NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
623441 |
5w72   |
30307 | cing | 4-filtered-FRED | STAR | entry | full | 2408 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5w72
# This FRED archive file contains, for PDB entry <5w72>:
#
# - 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_5w72
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5w72
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10969.06
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 $Disks_large_homolog_4 A . 1 1
stop_
save_
save_Disks_large_homolog_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Disks large homolog 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FLGEEDIPREPRRIVIHRGSTGLGFNIIGGEDGEGIFISFXLAGGPADLSGELRKGDQILSVNGVDLRNASHEQAAIALKNAGQTVTIIAQYKPEEYSRFEA
_Entity.Number_of_monomers 102
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 PHE . 1 1
2 LEU . 1 1
3 GLY . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 ILE . 1 1
8 PRO . 1 1
9 ARG . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 ILE . 1 1
15 VAL . 1 1
16 ILE . 1 1
17 HIS . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 SER . 1 1
21 THR . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 PHE . 1 1
26 ASN . 1 1
27 ILE . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 GLU . 1 1
32 ASP . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 PHE . 1 1
38 ILE . 1 1
39 SER . 1 1
40 PHE . 1 1
41 . $. 1 1
42 LEU . 1 1
43 ALA . 1 1
44 GLY . 1 1
45 GLY . 1 1
46 PRO . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 LEU . 1 1
50 SER . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 ARG . 1 1
55 LYS . 1 1
56 GLY . 1 1
57 ASP . 1 1
58 GLN . 1 1
59 ILE . 1 1
60 LEU . 1 1
61 SER . 1 1
62 VAL . 1 1
63 ASN . 1 1
64 GLY . 1 1
65 VAL . 1 1
66 ASP . 1 1
67 LEU . 1 1
68 ARG . 1 1
69 ASN . 1 1
70 ALA . 1 1
71 SER . 1 1
72 HIS . 1 1
73 GLU . 1 1
74 GLN . 1 1
75 ALA . 1 1
76 ALA . 1 1
77 ILE . 1 1
78 ALA . 1 1
79 LEU . 1 1
80 LYS . 1 1
81 ASN . 1 1
82 ALA . 1 1
83 GLY . 1 1
84 GLN . 1 1
85 THR . 1 1
86 VAL . 1 1
87 THR . 1 1
88 ILE . 1 1
89 ILE . 1 1
90 ALA . 1 1
91 GLN . 1 1
92 TYR . 1 1
93 LYS . 1 1
94 PRO . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 TYR . 1 1
98 SER . 1 1
99 ARG . 1 1
100 PHE . 1 1
101 GLU . 1 1
102 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
ILE 7 7 1 1
PRO 8 8 1 1
ARG 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
ILE 14 14 1 1
VAL 15 15 1 1
ILE 16 16 1 1
HIS 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
THR 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
PHE 25 25 1 1
ASN 26 26 1 1
ILE 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
GLU 31 31 1 1
ASP 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
PHE 37 37 1 1
ILE 38 38 1 1
SER 39 39 1 1
PHE 40 40 1 1
. 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
GLY 44 44 1 1
GLY 45 45 1 1
PRO 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
LEU 49 49 1 1
SER 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
ARG 54 54 1 1
LYS 55 55 1 1
GLY 56 56 1 1
ASP 57 57 1 1
GLN 58 58 1 1
ILE 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
VAL 62 62 1 1
ASN 63 63 1 1
GLY 64 64 1 1
VAL 65 65 1 1
ASP 66 66 1 1
LEU 67 67 1 1
ARG 68 68 1 1
ASN 69 69 1 1
ALA 70 70 1 1
SER 71 71 1 1
HIS 72 72 1 1
GLU 73 73 1 1
GLN 74 74 1 1
ALA 75 75 1 1
ALA 76 76 1 1
ILE 77 77 1 1
ALA 78 78 1 1
LEU 79 79 1 1
LYS 80 80 1 1
ASN 81 81 1 1
ALA 82 82 1 1
GLY 83 83 1 1
GLN 84 84 1 1
THR 85 85 1 1
VAL 86 86 1 1
THR 87 87 1 1
ILE 88 88 1 1
ILE 89 89 1 1
ALA 90 90 1 1
GLN 91 91 1 1
TYR 92 92 1 1
LYS 93 93 1 1
PRO 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
TYR 97 97 1 1
SER 98 98 1 1
ARG 99 99 1 1
PHE 100 100 1 1
GLU 101 101 1 1
ALA 102 102 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 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 3 GLY QA . 303 GLY QA 1 1
1 1 2 1 1 4 GLU H . 304 GLU H 1 1
2 1 1 1 1 4 GLU H . 304 GLU H 1 1
2 1 2 1 1 5 GLU H . 305 GLU H 1 1
3 1 1 1 1 4 GLU HA . 304 GLU HA 1 1
3 1 2 1 1 5 GLU H . 305 GLU H 1 1
4 1 1 1 1 4 GLU QG . 304 GLU QG 1 1
4 1 2 1 1 5 GLU H . 305 GLU H 1 1
5 1 1 1 1 5 GLU H . 305 GLU H 1 1
5 1 2 1 1 6 ASP H . 306 ASP H 1 1
6 1 1 1 1 5 GLU HA . 305 GLU HA 1 1
6 1 2 1 1 6 ASP H . 306 ASP H 1 1
7 1 1 1 1 5 GLU HB2 . 305 GLU HB2 1 1
7 1 2 1 1 6 ASP H . 306 ASP H 1 1
8 1 1 1 1 5 GLU HB3 . 305 GLU HB3 1 1
8 1 2 1 1 6 ASP H . 306 ASP H 1 1
9 1 1 1 1 5 GLU QG . 305 GLU QG 1 1
9 1 2 1 1 6 ASP H . 306 ASP H 1 1
10 1 1 1 1 6 ASP H . 306 ASP H 1 1
10 1 2 1 1 7 ILE H . 307 ILE H 1 1
11 1 1 1 1 6 ASP H . 306 ASP H 1 1
11 1 2 1 1 7 ILE HB . 307 ILE HB 1 1
12 1 1 1 1 6 ASP H . 306 ASP H 1 1
12 1 2 1 1 7 ILE MD . 307 ILE QD1 1 1
13 1 1 1 1 6 ASP HA . 306 ASP HA 1 1
13 1 2 1 1 7 ILE H . 307 ILE H 1 1
14 1 1 1 1 6 ASP HB2 . 306 ASP HB2 1 1
14 1 2 1 1 7 ILE H . 307 ILE H 1 1
15 1 1 1 1 6 ASP HB2 . 306 ASP HB2 1 1
15 1 2 1 1 7 ILE MD . 307 ILE QD1 1 1
16 1 1 1 1 6 ASP HB3 . 306 ASP HB3 1 1
16 1 2 1 1 7 ILE H . 307 ILE H 1 1
17 1 1 1 1 7 ILE H . 307 ILE H 1 1
17 1 2 1 1 8 PRO HD2 . 308 PRO HD2 1 1
18 1 1 1 1 7 ILE H . 307 ILE H 1 1
18 1 2 1 1 8 PRO HD3 . 308 PRO HD3 1 1
19 1 1 1 1 7 ILE H . 307 ILE H 1 1
19 1 2 1 1 8 PRO QG . 308 PRO QG 1 1
20 1 1 1 1 7 ILE HA . 307 ILE HA 1 1
20 1 2 1 1 8 PRO HD2 . 308 PRO HD2 1 1
21 1 1 1 1 7 ILE HA . 307 ILE HA 1 1
21 1 2 1 1 8 PRO HD3 . 308 PRO HD3 1 1
22 1 1 1 1 7 ILE HA . 307 ILE HA 1 1
22 1 2 1 1 8 PRO QG . 308 PRO QG 1 1
23 1 1 1 1 7 ILE HB . 307 ILE HB 1 1
23 1 2 1 1 8 PRO HD2 . 308 PRO HD2 1 1
24 1 1 1 1 7 ILE HB . 307 ILE HB 1 1
24 1 2 1 1 8 PRO HD3 . 308 PRO HD3 1 1
25 1 1 1 1 7 ILE MD . 307 ILE QD1 1 1
25 1 2 1 1 8 PRO HD2 . 308 PRO HD2 1 1
26 1 1 1 1 7 ILE MD . 307 ILE QD1 1 1
26 1 2 1 1 8 PRO HD3 . 308 PRO HD3 1 1
27 1 1 1 1 7 ILE MD . 307 ILE QD1 1 1
27 1 2 1 1 92 TYR QD . 392 TYR QD 1 1
28 1 1 1 1 7 ILE MD . 307 ILE QD1 1 1
28 1 2 1 1 92 TYR QE . 392 TYR QE 1 1
29 1 1 1 1 8 PRO HA . 308 PRO HA 1 1
29 1 2 1 1 9 ARG H . 309 ARG H 1 1
30 1 1 1 1 8 PRO HB2 . 308 PRO HB2 1 1
30 1 2 1 1 9 ARG H . 309 ARG H 1 1
31 1 1 1 1 8 PRO HB3 . 308 PRO HB3 1 1
31 1 2 1 1 9 ARG H . 309 ARG H 1 1
32 1 1 1 1 8 PRO HD3 . 308 PRO HD3 1 1
32 1 2 1 1 9 ARG H . 309 ARG H 1 1
33 1 1 1 1 9 ARG H . 309 ARG H 1 1
33 1 2 1 1 10 GLU H . 310 GLU H 1 1
34 1 1 1 1 9 ARG H . 309 ARG H 1 1
34 1 2 1 1 10 GLU HB2 . 310 GLU HB2 1 1
35 1 1 1 1 9 ARG H . 309 ARG H 1 1
35 1 2 1 1 91 GLN HG3 . 391 GLN HG3 1 1
36 1 1 1 1 9 ARG HA . 309 ARG HA 1 1
36 1 2 1 1 10 GLU H . 310 GLU H 1 1
37 1 1 1 1 9 ARG HA . 309 ARG HA 1 1
37 1 2 1 1 92 TYR H . 392 TYR H 1 1
38 1 1 1 1 9 ARG HB2 . 309 ARG HB2 1 1
38 1 2 1 1 10 GLU H . 310 GLU H 1 1
39 1 1 1 1 9 ARG HB3 . 309 ARG HB3 1 1
39 1 2 1 1 10 GLU H . 310 GLU H 1 1
40 1 1 1 1 9 ARG QD . 309 ARG QD 1 1
40 1 2 1 1 10 GLU H . 310 GLU H 1 1
41 1 1 1 1 9 ARG QD . 309 ARG QD 1 1
41 1 2 1 1 92 TYR QD . 392 TYR QD 1 1
42 1 1 1 1 10 GLU H . 310 GLU H 1 1
42 1 2 1 1 11 PRO HD2 . 311 PRO HD2 1 1
43 1 1 1 1 10 GLU H . 310 GLU H 1 1
43 1 2 1 1 11 PRO HD3 . 311 PRO HD3 1 1
44 1 1 1 1 10 GLU H . 310 GLU H 1 1
44 1 2 1 1 91 GLN HG2 . 391 GLN HG2 1 1
45 1 1 1 1 10 GLU H . 310 GLU H 1 1
45 1 2 1 1 92 TYR HB2 . 392 TYR HB2 1 1
46 1 1 1 1 10 GLU H . 310 GLU H 1 1
46 1 2 1 1 92 TYR HB3 . 392 TYR HB3 1 1
47 1 1 1 1 10 GLU HA . 310 GLU HA 1 1
47 1 2 1 1 11 PRO HD3 . 311 PRO HD3 1 1
48 1 1 1 1 10 GLU HA . 310 GLU HA 1 1
48 1 2 1 1 11 PRO HG2 . 311 PRO HG2 1 1
49 1 1 1 1 10 GLU HB2 . 310 GLU HB2 1 1
49 1 2 1 1 11 PRO HA . 311 PRO HA 1 1
50 1 1 1 1 10 GLU HB2 . 310 GLU HB2 1 1
50 1 2 1 1 11 PRO HD2 . 311 PRO HD2 1 1
51 1 1 1 1 10 GLU HB2 . 310 GLU HB2 1 1
51 1 2 1 1 11 PRO HD3 . 311 PRO HD3 1 1
52 1 1 1 1 10 GLU HB3 . 310 GLU HB3 1 1
52 1 2 1 1 11 PRO HD2 . 311 PRO HD2 1 1
53 1 1 1 1 10 GLU HB3 . 310 GLU HB3 1 1
53 1 2 1 1 11 PRO HD3 . 311 PRO HD3 1 1
54 1 1 1 1 10 GLU QG . 310 GLU QG 1 1
54 1 2 1 1 11 PRO HD2 . 311 PRO HD2 1 1
55 1 1 1 1 10 GLU QG . 310 GLU QG 1 1
55 1 2 1 1 11 PRO HD3 . 311 PRO HD3 1 1
56 1 1 1 1 11 PRO HA . 311 PRO HA 1 1
56 1 2 1 1 12 ARG H . 312 ARG H 1 1
57 1 1 1 1 11 PRO HA . 311 PRO HA 1 1
57 1 2 1 1 12 ARG HG2 . 312 ARG HG2 1 1
58 1 1 1 1 11 PRO HA . 311 PRO HA 1 1
58 1 2 1 1 89 ILE MG . 389 ILE QG2 1 1
59 1 1 1 1 11 PRO HA . 311 PRO HA 1 1
59 1 2 1 1 91 GLN H . 391 GLN H 1 1
60 1 1 1 1 11 PRO HA . 311 PRO HA 1 1
60 1 2 1 1 91 GLN HG2 . 391 GLN HG2 1 1
61 1 1 1 1 11 PRO HA . 311 PRO HA 1 1
61 1 2 1 1 92 TYR H . 392 TYR H 1 1
62 1 1 1 1 11 PRO HB2 . 311 PRO HB2 1 1
62 1 2 1 1 89 ILE MG . 389 ILE QG2 1 1
63 1 1 1 1 11 PRO HB3 . 311 PRO HB3 1 1
63 1 2 1 1 12 ARG H . 312 ARG H 1 1
64 1 1 1 1 11 PRO HB3 . 311 PRO HB3 1 1
64 1 2 1 1 60 LEU MD2 . 360 LEU QD2 1 1
65 1 1 1 1 11 PRO HB3 . 311 PRO HB3 1 1
65 1 2 1 1 89 ILE MG . 389 ILE QG2 1 1
66 1 1 1 1 11 PRO HB3 . 311 PRO HB3 1 1
66 1 2 1 1 91 GLN HA . 391 GLN HA 1 1
67 1 1 1 1 11 PRO HD2 . 311 PRO HD2 1 1
67 1 2 1 1 12 ARG H . 312 ARG H 1 1
68 1 1 1 1 11 PRO HD2 . 311 PRO HD2 1 1
68 1 2 1 1 91 GLN QB . 391 GLN QB 1 1
69 1 1 1 1 11 PRO HD3 . 311 PRO HD3 1 1
69 1 2 1 1 12 ARG H . 312 ARG H 1 1
70 1 1 1 1 11 PRO HD3 . 311 PRO HD3 1 1
70 1 2 1 1 91 GLN QB . 391 GLN QB 1 1
71 1 1 1 1 11 PRO HG2 . 311 PRO HG2 1 1
71 1 2 1 1 12 ARG H . 312 ARG H 1 1
72 1 1 1 1 11 PRO HG3 . 311 PRO HG3 1 1
72 1 2 1 1 12 ARG H . 312 ARG H 1 1
73 1 1 1 1 11 PRO HG3 . 311 PRO HG3 1 1
73 1 2 1 1 60 LEU MD1 . 360 LEU QD1 1 1
74 1 1 1 1 12 ARG H . 312 ARG H 1 1
74 1 2 1 1 12 ARG HD2 . 312 ARG HD2 1 1
75 1 1 1 1 12 ARG H . 312 ARG H 1 1
75 1 2 1 1 12 ARG HD3 . 312 ARG HD3 1 1
76 1 1 1 1 12 ARG H . 312 ARG H 1 1
76 1 2 1 1 13 ARG H . 313 ARG H 1 1
77 1 1 1 1 12 ARG H . 312 ARG H 1 1
77 1 2 1 1 13 ARG QD . 313 ARG QD 1 1
78 1 1 1 1 12 ARG H . 312 ARG H 1 1
78 1 2 1 1 89 ILE HA . 389 ILE HA 1 1
79 1 1 1 1 12 ARG H . 312 ARG H 1 1
79 1 2 1 1 89 ILE HG12 . 389 ILE HG12 1 1
80 1 1 1 1 12 ARG H . 312 ARG H 1 1
80 1 2 1 1 89 ILE HG13 . 389 ILE HG13 1 1
81 1 1 1 1 12 ARG H . 312 ARG H 1 1
81 1 2 1 1 89 ILE MG . 389 ILE QG2 1 1
82 1 1 1 1 12 ARG H . 312 ARG H 1 1
82 1 2 1 1 90 ALA H . 390 ALA H 1 1
83 1 1 1 1 12 ARG H . 312 ARG H 1 1
83 1 2 1 1 90 ALA HA . 390 ALA HA 1 1
84 1 1 1 1 12 ARG H . 312 ARG H 1 1
84 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
85 1 1 1 1 12 ARG H . 312 ARG H 1 1
85 1 2 1 1 91 GLN H . 391 GLN H 1 1
86 1 1 1 1 12 ARG H . 312 ARG H 1 1
86 1 2 1 1 91 GLN HA . 391 GLN HA 1 1
87 1 1 1 1 12 ARG H . 312 ARG H 1 1
87 1 2 1 1 91 GLN QB . 391 GLN QB 1 1
88 1 1 1 1 12 ARG H . 312 ARG H 1 1
88 1 2 1 1 91 GLN HG2 . 391 GLN HG2 1 1
89 1 1 1 1 12 ARG H . 312 ARG H 1 1
89 1 2 1 1 92 TYR H . 392 TYR H 1 1
90 1 1 1 1 12 ARG HA . 312 ARG HA 1 1
90 1 2 1 1 13 ARG H . 313 ARG H 1 1
91 1 1 1 1 12 ARG HA . 312 ARG HA 1 1
91 1 2 1 1 13 ARG HB2 . 313 ARG HB2 1 1
92 1 1 1 1 12 ARG HA . 312 ARG HA 1 1
92 1 2 1 1 14 ILE H . 314 ILE H 1 1
93 1 1 1 1 12 ARG HA . 312 ARG HA 1 1
93 1 2 1 1 90 ALA H . 390 ALA H 1 1
94 1 1 1 1 12 ARG HD2 . 312 ARG HD2 1 1
94 1 2 1 1 90 ALA H . 390 ALA H 1 1
95 1 1 1 1 12 ARG HD3 . 312 ARG HD3 1 1
95 1 2 1 1 13 ARG H . 313 ARG H 1 1
96 1 1 1 1 12 ARG HD3 . 312 ARG HD3 1 1
96 1 2 1 1 90 ALA H . 390 ALA H 1 1
97 1 1 1 1 12 ARG HD3 . 312 ARG HD3 1 1
97 1 2 1 1 92 TYR H . 392 TYR H 1 1
98 1 1 1 1 12 ARG HG2 . 312 ARG HG2 1 1
98 1 2 1 1 13 ARG H . 313 ARG H 1 1
99 1 1 1 1 12 ARG HG2 . 312 ARG HG2 1 1
99 1 2 1 1 15 VAL H . 315 VAL H 1 1
100 1 1 1 1 12 ARG HG3 . 312 ARG HG3 1 1
100 1 2 1 1 13 ARG H . 313 ARG H 1 1
101 1 1 1 1 13 ARG H . 313 ARG H 1 1
101 1 2 1 1 14 ILE H . 314 ILE H 1 1
102 1 1 1 1 13 ARG H . 313 ARG H 1 1
102 1 2 1 1 14 ILE HA . 314 ILE HA 1 1
103 1 1 1 1 13 ARG H . 313 ARG H 1 1
103 1 2 1 1 89 ILE HA . 389 ILE HA 1 1
104 1 1 1 1 13 ARG H . 313 ARG H 1 1
104 1 2 1 1 89 ILE HG13 . 389 ILE HG13 1 1
105 1 1 1 1 13 ARG H . 313 ARG H 1 1
105 1 2 1 1 89 ILE MG . 389 ILE QG2 1 1
106 1 1 1 1 13 ARG H . 313 ARG H 1 1
106 1 2 1 1 90 ALA H . 390 ALA H 1 1
107 1 1 1 1 13 ARG HA . 313 ARG HA 1 1
107 1 2 1 1 14 ILE H . 314 ILE H 1 1
108 1 1 1 1 13 ARG HA . 313 ARG HA 1 1
108 1 2 1 1 89 ILE HA . 389 ILE HA 1 1
109 1 1 1 1 13 ARG HA . 313 ARG HA 1 1
109 1 2 1 1 89 ILE MD . 389 ILE QD1 1 1
110 1 1 1 1 13 ARG HA . 313 ARG HA 1 1
110 1 2 1 1 89 ILE MG . 389 ILE QG2 1 1
111 1 1 1 1 13 ARG HA . 313 ARG HA 1 1
111 1 2 1 1 90 ALA H . 390 ALA H 1 1
112 1 1 1 1 13 ARG HB2 . 313 ARG HB2 1 1
112 1 2 1 1 87 THR MG . 387 THR QG2 1 1
113 1 1 1 1 13 ARG HB2 . 313 ARG HB2 1 1
113 1 2 1 1 89 ILE H . 389 ILE H 1 1
114 1 1 1 1 13 ARG HB2 . 313 ARG HB2 1 1
114 1 2 1 1 89 ILE MG . 389 ILE QG2 1 1
115 1 1 1 1 13 ARG HB3 . 313 ARG HB3 1 1
115 1 2 1 1 89 ILE MD . 389 ILE QD1 1 1
116 1 1 1 1 13 ARG HB3 . 313 ARG HB3 1 1
116 1 2 1 1 89 ILE MG . 389 ILE QG2 1 1
117 1 1 1 1 13 ARG HB3 . 313 ARG HB3 1 1
117 1 2 1 1 90 ALA H . 390 ALA H 1 1
118 1 1 1 1 13 ARG QD . 313 ARG QD 1 1
118 1 2 1 1 14 ILE H . 314 ILE H 1 1
119 1 1 1 1 13 ARG QD . 313 ARG QD 1 1
119 1 2 1 1 87 THR MG . 387 THR QG2 1 1
120 1 1 1 1 13 ARG QD . 313 ARG QD 1 1
120 1 2 1 1 88 ILE H . 388 ILE H 1 1
121 1 1 1 1 13 ARG QD . 313 ARG QD 1 1
121 1 2 1 1 89 ILE MD . 389 ILE QD1 1 1
122 1 1 1 1 13 ARG HG2 . 313 ARG HG2 1 1
122 1 2 1 1 14 ILE H . 314 ILE H 1 1
123 1 1 1 1 13 ARG HG2 . 313 ARG HG2 1 1
123 1 2 1 1 88 ILE H . 388 ILE H 1 1
124 1 1 1 1 13 ARG HG2 . 313 ARG HG2 1 1
124 1 2 1 1 89 ILE MG . 389 ILE QG2 1 1
125 1 1 1 1 13 ARG HG3 . 313 ARG HG3 1 1
125 1 2 1 1 14 ILE H . 314 ILE H 1 1
126 1 1 1 1 13 ARG HG3 . 313 ARG HG3 1 1
126 1 2 1 1 87 THR MG . 387 THR QG2 1 1
127 1 1 1 1 13 ARG HG3 . 313 ARG HG3 1 1
127 1 2 1 1 89 ILE HA . 389 ILE HA 1 1
128 1 1 1 1 13 ARG HG3 . 313 ARG HG3 1 1
128 1 2 1 1 89 ILE MD . 389 ILE QD1 1 1
129 1 1 1 1 14 ILE H . 314 ILE H 1 1
129 1 2 1 1 15 VAL H . 315 VAL H 1 1
130 1 1 1 1 14 ILE H . 314 ILE H 1 1
130 1 2 1 1 53 LEU QD . 353 LEU QQD 1 1
131 1 1 1 1 14 ILE H . 314 ILE H 1 1
131 1 2 1 1 87 THR HA . 387 THR HA 1 1
132 1 1 1 1 14 ILE H . 314 ILE H 1 1
132 1 2 1 1 87 THR MG . 387 THR QG2 1 1
133 1 1 1 1 14 ILE H . 314 ILE H 1 1
133 1 2 1 1 88 ILE H . 388 ILE H 1 1
134 1 1 1 1 14 ILE H . 314 ILE H 1 1
134 1 2 1 1 88 ILE HA . 388 ILE HA 1 1
135 1 1 1 1 14 ILE H . 314 ILE H 1 1
135 1 2 1 1 88 ILE HB . 388 ILE HB 1 1
136 1 1 1 1 14 ILE H . 314 ILE H 1 1
136 1 2 1 1 88 ILE MG . 388 ILE QG2 1 1
137 1 1 1 1 14 ILE H . 314 ILE H 1 1
137 1 2 1 1 89 ILE H . 389 ILE H 1 1
138 1 1 1 1 14 ILE H . 314 ILE H 1 1
138 1 2 1 1 89 ILE HA . 389 ILE HA 1 1
139 1 1 1 1 14 ILE H . 314 ILE H 1 1
139 1 2 1 1 89 ILE HG12 . 389 ILE HG12 1 1
140 1 1 1 1 14 ILE H . 314 ILE H 1 1
140 1 2 1 1 89 ILE HG13 . 389 ILE HG13 1 1
141 1 1 1 1 14 ILE H . 314 ILE H 1 1
141 1 2 1 1 89 ILE MG . 389 ILE QG2 1 1
142 1 1 1 1 14 ILE H . 314 ILE H 1 1
142 1 2 1 1 90 ALA H . 390 ALA H 1 1
143 1 1 1 1 14 ILE H . 314 ILE H 1 1
143 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
144 1 1 1 1 14 ILE HA . 314 ILE HA 1 1
144 1 2 1 1 15 VAL H . 315 VAL H 1 1
145 1 1 1 1 14 ILE HB . 314 ILE HB 1 1
145 1 2 1 1 15 VAL H . 315 VAL H 1 1
146 1 1 1 1 14 ILE HB . 314 ILE HB 1 1
146 1 2 1 1 88 ILE HB . 388 ILE HB 1 1
147 1 1 1 1 14 ILE HB . 314 ILE HB 1 1
147 1 2 1 1 90 ALA H . 390 ALA H 1 1
148 1 1 1 1 14 ILE MG . 314 ILE QG2 1 1
148 1 2 1 1 15 VAL H . 315 VAL H 1 1
149 1 1 1 1 14 ILE MG . 314 ILE QG2 1 1
149 1 2 1 1 16 ILE H . 316 ILE H 1 1
150 1 1 1 1 14 ILE MG . 314 ILE QG2 1 1
150 1 2 1 1 16 ILE HB . 316 ILE HB 1 1
151 1 1 1 1 14 ILE MG . 314 ILE QG2 1 1
151 1 2 1 1 16 ILE HG12 . 316 ILE HG12 1 1
152 1 1 1 1 14 ILE MG . 314 ILE QG2 1 1
152 1 2 1 1 52 GLU HG2 . 352 GLU HG2 1 1
153 1 1 1 1 14 ILE MG . 314 ILE QG2 1 1
153 1 2 1 1 53 LEU H . 353 LEU H 1 1
154 1 1 1 1 14 ILE MG . 314 ILE QG2 1 1
154 1 2 1 1 53 LEU HG . 353 LEU HG 1 1
155 1 1 1 1 14 ILE MG . 314 ILE QG2 1 1
155 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
156 1 1 1 1 15 VAL H . 315 VAL H 1 1
156 1 2 1 1 16 ILE H . 316 ILE H 1 1
157 1 1 1 1 15 VAL H . 315 VAL H 1 1
157 1 2 1 1 16 ILE HG13 . 316 ILE HG13 1 1
158 1 1 1 1 15 VAL H . 315 VAL H 1 1
158 1 2 1 1 87 THR MG . 387 THR QG2 1 1
159 1 1 1 1 15 VAL H . 315 VAL H 1 1
159 1 2 1 1 88 ILE H . 388 ILE H 1 1
160 1 1 1 1 15 VAL HA . 315 VAL HA 1 1
160 1 2 1 1 16 ILE H . 316 ILE H 1 1
161 1 1 1 1 15 VAL HA . 315 VAL HA 1 1
161 1 2 1 1 87 THR H . 387 THR H 1 1
162 1 1 1 1 15 VAL HB . 315 VAL HB 1 1
162 1 2 1 1 16 ILE H . 316 ILE H 1 1
163 1 1 1 1 15 VAL HB . 315 VAL HB 1 1
163 1 2 1 1 85 THR MG . 385 THR QG2 1 1
164 1 1 1 1 15 VAL MG1 . 315 VAL QG1 1 1
164 1 2 1 1 17 HIS H . 317 HIS H 1 1
165 1 1 1 1 15 VAL MG2 . 315 VAL QG2 1 1
165 1 2 1 1 16 ILE H . 316 ILE H 1 1
166 1 1 1 1 15 VAL MG2 . 315 VAL QG2 1 1
166 1 2 1 1 85 THR MG . 385 THR QG2 1 1
167 1 1 1 1 15 VAL MG2 . 315 VAL QG2 1 1
167 1 2 1 1 86 VAL H . 386 VAL H 1 1
168 1 1 1 1 15 VAL MG2 . 315 VAL QG2 1 1
168 1 2 1 1 87 THR H . 387 THR H 1 1
169 1 1 1 1 16 ILE H . 316 ILE H 1 1
169 1 2 1 1 17 HIS H . 317 HIS H 1 1
170 1 1 1 1 16 ILE H . 316 ILE H 1 1
170 1 2 1 1 17 HIS HA . 317 HIS HA 1 1
171 1 1 1 1 16 ILE H . 316 ILE H 1 1
171 1 2 1 1 85 THR HA . 385 THR HA 1 1
172 1 1 1 1 16 ILE H . 316 ILE H 1 1
172 1 2 1 1 85 THR MG . 385 THR QG2 1 1
173 1 1 1 1 16 ILE H . 316 ILE H 1 1
173 1 2 1 1 86 VAL H . 386 VAL H 1 1
174 1 1 1 1 16 ILE H . 316 ILE H 1 1
174 1 2 1 1 86 VAL HB . 386 VAL HB 1 1
175 1 1 1 1 16 ILE H . 316 ILE H 1 1
175 1 2 1 1 87 THR HA . 387 THR HA 1 1
176 1 1 1 1 16 ILE H . 316 ILE H 1 1
176 1 2 1 1 87 THR MG . 387 THR QG2 1 1
177 1 1 1 1 16 ILE H . 316 ILE H 1 1
177 1 2 1 1 88 ILE H . 388 ILE H 1 1
178 1 1 1 1 16 ILE HA . 316 ILE HA 1 1
178 1 2 1 1 17 HIS H . 317 HIS H 1 1
179 1 1 1 1 16 ILE HA . 316 ILE HA 1 1
179 1 2 1 1 18 ARG H . 318 ARG H 1 1
180 1 1 1 1 16 ILE HB . 316 ILE HB 1 1
180 1 2 1 1 17 HIS H . 317 HIS H 1 1
181 1 1 1 1 16 ILE HB . 316 ILE HB 1 1
181 1 2 1 1 46 PRO QB . 346 PRO QB 1 1
182 1 1 1 1 16 ILE HB . 316 ILE HB 1 1
182 1 2 1 1 46 PRO QG . 346 PRO QG 1 1
183 1 1 1 1 16 ILE HB . 316 ILE HB 1 1
183 1 2 1 1 50 SER HB3 . 350 SER HB3 1 1
184 1 1 1 1 16 ILE HB . 316 ILE HB 1 1
184 1 2 1 1 86 VAL H . 386 VAL H 1 1
185 1 1 1 1 16 ILE HB . 316 ILE HB 1 1
185 1 2 1 1 86 VAL HB . 386 VAL HB 1 1
186 1 1 1 1 16 ILE HG12 . 316 ILE HG12 1 1
186 1 2 1 1 17 HIS H . 317 HIS H 1 1
187 1 1 1 1 16 ILE HG12 . 316 ILE HG12 1 1
187 1 2 1 1 88 ILE MD . 388 ILE QD1 1 1
188 1 1 1 1 16 ILE HG13 . 316 ILE HG13 1 1
188 1 2 1 1 17 HIS H . 317 HIS H 1 1
189 1 1 1 1 16 ILE HG13 . 316 ILE HG13 1 1
189 1 2 1 1 53 LEU QD . 353 LEU QQD 1 1
190 1 1 1 1 16 ILE MG . 316 ILE QG2 1 1
190 1 2 1 1 17 HIS H . 317 HIS H 1 1
191 1 1 1 1 16 ILE MG . 316 ILE QG2 1 1
191 1 2 1 1 46 PRO QG . 346 PRO QG 1 1
192 1 1 1 1 16 ILE MG . 316 ILE QG2 1 1
192 1 2 1 1 47 ALA H . 347 ALA H 1 1
193 1 1 1 1 16 ILE MG . 316 ILE QG2 1 1
193 1 2 1 1 86 VAL H . 386 VAL H 1 1
194 1 1 1 1 17 HIS H . 317 HIS H 1 1
194 1 2 1 1 17 HIS HD2 . 317 HIS HD2 1 1
195 1 1 1 1 17 HIS H . 317 HIS H 1 1
195 1 2 1 1 46 PRO QB . 346 PRO QB 1 1
196 1 1 1 1 17 HIS H . 317 HIS H 1 1
196 1 2 1 1 46 PRO QG . 346 PRO QG 1 1
197 1 1 1 1 17 HIS H . 317 HIS H 1 1
197 1 2 1 1 85 THR MG . 385 THR QG2 1 1
198 1 1 1 1 17 HIS H . 317 HIS H 1 1
198 1 2 1 1 86 VAL H . 386 VAL H 1 1
199 1 1 1 1 17 HIS HA . 317 HIS HA 1 1
199 1 2 1 1 18 ARG H . 318 ARG H 1 1
200 1 1 1 1 17 HIS HA . 317 HIS HA 1 1
200 1 2 1 1 85 THR H . 385 THR H 1 1
201 1 1 1 1 17 HIS HA . 317 HIS HA 1 1
201 1 2 1 1 85 THR HA . 385 THR HA 1 1
202 1 1 1 1 17 HIS HA . 317 HIS HA 1 1
202 1 2 1 1 85 THR MG . 385 THR QG2 1 1
203 1 1 1 1 17 HIS HA . 317 HIS HA 1 1
203 1 2 1 1 86 VAL H . 386 VAL H 1 1
204 1 1 1 1 17 HIS HB2 . 317 HIS HB2 1 1
204 1 2 1 1 18 ARG H . 318 ARG H 1 1
205 1 1 1 1 17 HIS HB3 . 317 HIS HB3 1 1
205 1 2 1 1 18 ARG H . 318 ARG H 1 1
206 1 1 1 1 17 HIS HD2 . 317 HIS HD2 1 1
206 1 2 1 1 18 ARG H . 318 ARG H 1 1
207 1 1 1 1 17 HIS HD2 . 317 HIS HD2 1 1
207 1 2 1 1 85 THR MG . 385 THR QG2 1 1
208 1 1 1 1 18 ARG H . 318 ARG H 1 1
208 1 2 1 1 19 GLY H . 319 GLY H 1 1
209 1 1 1 1 18 ARG H . 318 ARG H 1 1
209 1 2 1 1 84 GLN H . 384 GLN H 1 1
210 1 1 1 1 18 ARG H . 318 ARG H 1 1
210 1 2 1 1 84 GLN HA . 384 GLN HA 1 1
211 1 1 1 1 18 ARG H . 318 ARG H 1 1
211 1 2 1 1 84 GLN HB2 . 384 GLN HB2 1 1
212 1 1 1 1 18 ARG H . 318 ARG H 1 1
212 1 2 1 1 84 GLN HB3 . 384 GLN HB3 1 1
213 1 1 1 1 18 ARG H . 318 ARG H 1 1
213 1 2 1 1 84 GLN HG2 . 384 GLN HG2 1 1
214 1 1 1 1 18 ARG H . 318 ARG H 1 1
214 1 2 1 1 84 GLN HG3 . 384 GLN HG3 1 1
215 1 1 1 1 18 ARG H . 318 ARG H 1 1
215 1 2 1 1 85 THR H . 385 THR H 1 1
216 1 1 1 1 18 ARG H . 318 ARG H 1 1
216 1 2 1 1 85 THR HA . 385 THR HA 1 1
217 1 1 1 1 18 ARG H . 318 ARG H 1 1
217 1 2 1 1 85 THR HB . 385 THR HB 1 1
218 1 1 1 1 18 ARG H . 318 ARG H 1 1
218 1 2 1 1 86 VAL H . 386 VAL H 1 1
219 1 1 1 1 18 ARG HA . 318 ARG HA 1 1
219 1 2 1 1 19 GLY H . 319 GLY H 1 1
220 1 1 1 1 18 ARG HA . 318 ARG HA 1 1
220 1 2 1 1 84 GLN HA . 384 GLN HA 1 1
221 1 1 1 1 18 ARG QB . 318 ARG QB 1 1
221 1 2 1 1 19 GLY H . 319 GLY H 1 1
222 1 1 1 1 18 ARG QB . 318 ARG QB 1 1
222 1 2 1 1 84 GLN HA . 384 GLN HA 1 1
223 1 1 1 1 18 ARG QB . 318 ARG QB 1 1
223 1 2 1 1 85 THR H . 385 THR H 1 1
224 1 1 1 1 18 ARG QD . 318 ARG QD 1 1
224 1 2 1 1 83 GLY H . 383 GLY H 1 1
225 1 1 1 1 18 ARG QD . 318 ARG QD 1 1
225 1 2 1 1 84 GLN HA . 384 GLN HA 1 1
226 1 1 1 1 18 ARG QG . 318 ARG QG 1 1
226 1 2 1 1 19 GLY H . 319 GLY H 1 1
227 1 1 1 1 19 GLY H . 319 GLY H 1 1
227 1 2 1 1 46 PRO QG . 346 PRO QG 1 1
228 1 1 1 1 19 GLY H . 319 GLY H 1 1
228 1 2 1 1 84 GLN HA . 384 GLN HA 1 1
229 1 1 1 1 19 GLY H . 319 GLY H 1 1
229 1 2 1 1 84 GLN HB2 . 384 GLN HB2 1 1
230 1 1 1 1 19 GLY H . 319 GLY H 1 1
230 1 2 1 1 84 GLN HB3 . 384 GLN HB3 1 1
231 1 1 1 1 19 GLY H . 319 GLY H 1 1
231 1 2 1 1 85 THR HB . 385 THR HB 1 1
232 1 1 1 1 21 THR HA . 321 THR HA 1 1
232 1 2 1 1 22 GLY H . 322 GLY H 1 1
233 1 1 1 1 21 THR MG . 321 THR QG2 1 1
233 1 2 1 1 22 GLY H . 322 GLY H 1 1
234 1 1 1 1 22 GLY H . 322 GLY H 1 1
234 1 2 1 1 24 GLY H . 324 GLY H 1 1
235 1 1 1 1 22 GLY HA2 . 322 GLY HA2 1 1
235 1 2 1 1 23 LEU QB . 323 LEU QB 1 1
236 1 1 1 1 23 LEU HA . 323 LEU HA 1 1
236 1 2 1 1 24 GLY H . 324 GLY H 1 1
237 1 1 1 1 23 LEU HA . 323 LEU HA 1 1
237 1 2 1 1 25 PHE H . 325 PHE H 1 1
238 1 1 1 1 23 LEU QB . 323 LEU QB 1 1
238 1 2 1 1 25 PHE H . 325 PHE H 1 1
239 1 1 1 1 23 LEU QB . 323 LEU QB 1 1
239 1 2 1 1 25 PHE QD . 325 PHE QD 1 1
240 1 1 1 1 23 LEU QB . 323 LEU QB 1 1
240 1 2 1 1 25 PHE QE . 325 PHE QE 1 1
241 1 1 1 1 23 LEU MD1 . 323 LEU QD1 1 1
241 1 2 1 1 24 GLY H . 324 GLY H 1 1
242 1 1 1 1 23 LEU MD2 . 323 LEU QD2 1 1
242 1 2 1 1 24 GLY H . 324 GLY H 1 1
243 1 1 1 1 23 LEU MD2 . 323 LEU QD2 1 1
243 1 2 1 1 25 PHE H . 325 PHE H 1 1
244 1 1 1 1 23 LEU HG . 323 LEU HG 1 1
244 1 2 1 1 24 GLY H . 324 GLY H 1 1
245 1 1 1 1 23 LEU HG . 323 LEU HG 1 1
245 1 2 1 1 25 PHE H . 325 PHE H 1 1
246 1 1 1 1 24 GLY H . 324 GLY H 1 1
246 1 2 1 1 25 PHE H . 325 PHE H 1 1
247 1 1 1 1 24 GLY H . 324 GLY H 1 1
247 1 2 1 1 25 PHE HB3 . 325 PHE HB3 1 1
248 1 1 1 1 24 GLY H . 324 GLY H 1 1
248 1 2 1 1 42 LEU QB . 342 LEU QB 1 1
249 1 1 1 1 24 GLY H . 324 GLY H 1 1
249 1 2 1 1 47 ALA MB . 347 ALA QB 1 1
250 1 1 1 1 24 GLY HA2 . 324 GLY HA2 1 1
250 1 2 1 1 25 PHE H . 325 PHE H 1 1
251 1 1 1 1 24 GLY HA2 . 324 GLY HA2 1 1
251 1 2 1 1 42 LEU H . 342 LEU H 1 1
252 1 1 1 1 24 GLY HA2 . 324 GLY HA2 1 1
252 1 2 1 1 47 ALA H . 347 ALA H 1 1
253 1 1 1 1 24 GLY HA3 . 324 GLY HA3 1 1
253 1 2 1 1 25 PHE H . 325 PHE H 1 1
254 1 1 1 1 24 GLY HA3 . 324 GLY HA3 1 1
254 1 2 1 1 25 PHE QD . 325 PHE QD 1 1
255 1 1 1 1 25 PHE H . 325 PHE H 1 1
255 1 2 1 1 25 PHE QE . 325 PHE QE 1 1
256 1 1 1 1 25 PHE H . 325 PHE H 1 1
256 1 2 1 1 26 ASN H . 326 ASN H 1 1
257 1 1 1 1 25 PHE H . 325 PHE H 1 1
257 1 2 1 1 26 ASN HA . 326 ASN HA 1 1
258 1 1 1 1 25 PHE H . 325 PHE H 1 1
258 1 2 1 1 38 ILE MG . 338 ILE QG2 1 1
259 1 1 1 1 25 PHE H . 325 PHE H 1 1
259 1 2 1 1 42 LEU H . 342 LEU H 1 1
260 1 1 1 1 25 PHE H . 325 PHE H 1 1
260 1 2 1 1 42 LEU QB . 342 LEU QB 1 1
261 1 1 1 1 25 PHE H . 325 PHE H 1 1
261 1 2 1 1 42 LEU QD . 342 LEU QQD 1 1
262 1 1 1 1 25 PHE H . 325 PHE H 1 1
262 1 2 1 1 47 ALA H . 347 ALA H 1 1
263 1 1 1 1 25 PHE H . 325 PHE H 1 1
263 1 2 1 1 47 ALA MB . 347 ALA QB 1 1
264 1 1 1 1 25 PHE HA . 325 PHE HA 1 1
264 1 2 1 1 26 ASN H . 326 ASN H 1 1
265 1 1 1 1 25 PHE HA . 325 PHE HA 1 1
265 1 2 1 1 26 ASN HA . 326 ASN HA 1 1
266 1 1 1 1 25 PHE HA . 325 PHE HA 1 1
266 1 2 1 1 26 ASN HB3 . 326 ASN HB3 1 1
267 1 1 1 1 25 PHE HA . 325 PHE HA 1 1
267 1 2 1 1 38 ILE MG . 338 ILE QG2 1 1
268 1 1 1 1 25 PHE HA . 325 PHE HA 1 1
268 1 2 1 1 39 SER H . 339 SER H 1 1
269 1 1 1 1 25 PHE HA . 325 PHE HA 1 1
269 1 2 1 1 40 PHE H . 340 PHE H 1 1
270 1 1 1 1 25 PHE HA . 325 PHE HA 1 1
270 1 2 1 1 42 LEU H . 342 LEU H 1 1
271 1 1 1 1 25 PHE HA . 325 PHE HA 1 1
271 1 2 1 1 47 ALA MB . 347 ALA QB 1 1
272 1 1 1 1 25 PHE HA . 325 PHE HA 1 1
272 1 2 1 1 48 ASP H . 348 ASP H 1 1
273 1 1 1 1 25 PHE HB2 . 325 PHE HB2 1 1
273 1 2 1 1 26 ASN H . 326 ASN H 1 1
274 1 1 1 1 25 PHE HB3 . 325 PHE HB3 1 1
274 1 2 1 1 26 ASN H . 326 ASN H 1 1
275 1 1 1 1 25 PHE HB3 . 325 PHE HB3 1 1
275 1 2 1 1 26 ASN HA . 326 ASN HA 1 1
276 1 1 1 1 25 PHE HB3 . 325 PHE HB3 1 1
276 1 2 1 1 26 ASN HB3 . 326 ASN HB3 1 1
277 1 1 1 1 25 PHE HB3 . 325 PHE HB3 1 1
277 1 2 1 1 38 ILE MG . 338 ILE QG2 1 1
278 1 1 1 1 25 PHE HB3 . 325 PHE HB3 1 1
278 1 2 1 1 39 SER H . 339 SER H 1 1
279 1 1 1 1 25 PHE HB3 . 325 PHE HB3 1 1
279 1 2 1 1 40 PHE H . 340 PHE H 1 1
280 1 1 1 1 25 PHE HB3 . 325 PHE HB3 1 1
280 1 2 1 1 42 LEU H . 342 LEU H 1 1
281 1 1 1 1 25 PHE QD . 325 PHE QD 1 1
281 1 2 1 1 26 ASN H . 326 ASN H 1 1
282 1 1 1 1 25 PHE QD . 325 PHE QD 1 1
282 1 2 1 1 26 ASN HA . 326 ASN HA 1 1
283 1 1 1 1 25 PHE QD . 325 PHE QD 1 1
283 1 2 1 1 27 ILE HA . 327 ILE HA 1 1
284 1 1 1 1 25 PHE QD . 325 PHE QD 1 1
284 1 2 1 1 38 ILE MD . 338 ILE QD1 1 1
285 1 1 1 1 25 PHE QD . 325 PHE QD 1 1
285 1 2 1 1 38 ILE MG . 338 ILE QG2 1 1
286 1 1 1 1 25 PHE QD . 325 PHE QD 1 1
286 1 2 1 1 47 ALA H . 347 ALA H 1 1
287 1 1 1 1 25 PHE QE . 325 PHE QE 1 1
287 1 2 1 1 27 ILE HA . 327 ILE HA 1 1
288 1 1 1 1 25 PHE QE . 325 PHE QE 1 1
288 1 2 1 1 27 ILE MD . 327 ILE QD1 1 1
289 1 1 1 1 25 PHE QE . 325 PHE QE 1 1
289 1 2 1 1 27 ILE MG . 327 ILE QG2 1 1
290 1 1 1 1 25 PHE QE . 325 PHE QE 1 1
290 1 2 1 1 38 ILE MD . 338 ILE QD1 1 1
291 1 1 1 1 25 PHE QE . 325 PHE QE 1 1
291 1 2 1 1 38 ILE MG . 338 ILE QG2 1 1
292 1 1 1 1 25 PHE QE . 325 PHE QE 1 1
292 1 2 1 1 47 ALA H . 347 ALA H 1 1
293 1 1 1 1 25 PHE QE . 325 PHE QE 1 1
293 1 2 1 1 47 ALA MB . 347 ALA QB 1 1
294 1 1 1 1 25 PHE QE . 325 PHE QE 1 1
294 1 2 1 1 53 LEU QD . 353 LEU QQD 1 1
295 1 1 1 1 25 PHE QE . 325 PHE QE 1 1
295 1 2 1 1 59 ILE MD . 359 ILE QD1 1 1
296 1 1 1 1 25 PHE QE . 325 PHE QE 1 1
296 1 2 1 1 79 LEU MD1 . 379 LEU QD1 1 1
297 1 1 1 1 25 PHE QE . 325 PHE QE 1 1
297 1 2 1 1 88 ILE MD . 388 ILE QD1 1 1
298 1 1 1 1 26 ASN H . 326 ASN H 1 1
298 1 2 1 1 27 ILE H . 327 ILE H 1 1
299 1 1 1 1 26 ASN H . 326 ASN H 1 1
299 1 2 1 1 38 ILE MD . 338 ILE QD1 1 1
300 1 1 1 1 26 ASN H . 326 ASN H 1 1
300 1 2 1 1 38 ILE MG . 338 ILE QG2 1 1
301 1 1 1 1 26 ASN H . 326 ASN H 1 1
301 1 2 1 1 40 PHE H . 340 PHE H 1 1
302 1 1 1 1 26 ASN H . 326 ASN H 1 1
302 1 2 1 1 40 PHE HA . 340 PHE HA 1 1
303 1 1 1 1 26 ASN H . 326 ASN H 1 1
303 1 2 1 1 40 PHE HB3 . 340 PHE HB3 1 1
304 1 1 1 1 26 ASN H . 326 ASN H 1 1
304 1 2 1 1 40 PHE QD . 340 PHE QD 1 1
305 1 1 1 1 26 ASN H . 326 ASN H 1 1
305 1 2 1 1 42 LEU H . 342 LEU H 1 1
306 1 1 1 1 26 ASN H . 326 ASN H 1 1
306 1 2 1 1 47 ALA MB . 347 ALA QB 1 1
307 1 1 1 1 26 ASN HA . 326 ASN HA 1 1
307 1 2 1 1 27 ILE H . 327 ILE H 1 1
308 1 1 1 1 26 ASN HA . 326 ASN HA 1 1
308 1 2 1 1 27 ILE HA . 327 ILE HA 1 1
309 1 1 1 1 26 ASN HA . 326 ASN HA 1 1
309 1 2 1 1 27 ILE MG . 327 ILE QG2 1 1
310 1 1 1 1 26 ASN HA . 326 ASN HA 1 1
310 1 2 1 1 39 SER H . 339 SER H 1 1
311 1 1 1 1 26 ASN HA . 326 ASN HA 1 1
311 1 2 1 1 40 PHE H . 340 PHE H 1 1
312 1 1 1 1 26 ASN HB2 . 326 ASN HB2 1 1
312 1 2 1 1 27 ILE H . 327 ILE H 1 1
313 1 1 1 1 26 ASN HB2 . 326 ASN HB2 1 1
313 1 2 1 1 39 SER H . 339 SER H 1 1
314 1 1 1 1 26 ASN HB2 . 326 ASN HB2 1 1
314 1 2 1 1 40 PHE H . 340 PHE H 1 1
315 1 1 1 1 26 ASN HB2 . 326 ASN HB2 1 1
315 1 2 1 1 40 PHE HA . 340 PHE HA 1 1
316 1 1 1 1 26 ASN HB2 . 326 ASN HB2 1 1
316 1 2 1 1 40 PHE HB3 . 340 PHE HB3 1 1
317 1 1 1 1 26 ASN HB3 . 326 ASN HB3 1 1
317 1 2 1 1 27 ILE H . 327 ILE H 1 1
318 1 1 1 1 26 ASN HB3 . 326 ASN HB3 1 1
318 1 2 1 1 38 ILE MG . 338 ILE QG2 1 1
319 1 1 1 1 26 ASN HB3 . 326 ASN HB3 1 1
319 1 2 1 1 39 SER H . 339 SER H 1 1
320 1 1 1 1 26 ASN HB3 . 326 ASN HB3 1 1
320 1 2 1 1 40 PHE H . 340 PHE H 1 1
321 1 1 1 1 27 ILE H . 327 ILE H 1 1
321 1 2 1 1 28 ILE H . 328 ILE H 1 1
322 1 1 1 1 27 ILE H . 327 ILE H 1 1
322 1 2 1 1 28 ILE HG13 . 328 ILE HG13 1 1
323 1 1 1 1 27 ILE H . 327 ILE H 1 1
323 1 2 1 1 28 ILE MG . 328 ILE QG2 1 1
324 1 1 1 1 27 ILE H . 327 ILE H 1 1
324 1 2 1 1 38 ILE HA . 338 ILE HA 1 1
325 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
325 1 2 1 1 28 ILE H . 328 ILE H 1 1
326 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
326 1 2 1 1 28 ILE HA . 328 ILE HA 1 1
327 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
327 1 2 1 1 28 ILE HG12 . 328 ILE HG12 1 1
328 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
328 1 2 1 1 28 ILE MG . 328 ILE QG2 1 1
329 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
329 1 2 1 1 29 GLY H . 329 GLY H 1 1
330 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
330 1 2 1 1 36 ILE HG12 . 336 ILE HG12 1 1
331 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
331 1 2 1 1 36 ILE HG13 . 336 ILE HG13 1 1
332 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
332 1 2 1 1 36 ILE MG . 336 ILE QG2 1 1
333 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
333 1 2 1 1 37 PHE H . 337 PHE H 1 1
334 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
334 1 2 1 1 38 ILE HB . 338 ILE HB 1 1
335 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
335 1 2 1 1 38 ILE MD . 338 ILE QD1 1 1
336 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
336 1 2 1 1 38 ILE MG . 338 ILE QG2 1 1
337 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
337 1 2 1 1 39 SER H . 339 SER H 1 1
338 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
338 1 2 1 1 39 SER HA . 339 SER HA 1 1
339 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
339 1 2 1 1 39 SER HB2 . 339 SER HB2 1 1
340 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
340 1 2 1 1 39 SER HB3 . 339 SER HB3 1 1
341 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
341 1 2 1 1 40 PHE H . 340 PHE H 1 1
342 1 1 1 1 27 ILE HA . 327 ILE HA 1 1
342 1 2 1 1 59 ILE MD . 359 ILE QD1 1 1
343 1 1 1 1 27 ILE HB . 327 ILE HB 1 1
343 1 2 1 1 28 ILE H . 328 ILE H 1 1
344 1 1 1 1 27 ILE HB . 327 ILE HB 1 1
344 1 2 1 1 36 ILE MD . 336 ILE QD1 1 1
345 1 1 1 1 27 ILE HB . 327 ILE HB 1 1
345 1 2 1 1 36 ILE MG . 336 ILE QG2 1 1
346 1 1 1 1 27 ILE HB . 327 ILE HB 1 1
346 1 2 1 1 37 PHE H . 337 PHE H 1 1
347 1 1 1 1 27 ILE HB . 327 ILE HB 1 1
347 1 2 1 1 37 PHE HA . 337 PHE HA 1 1
348 1 1 1 1 27 ILE HB . 327 ILE HB 1 1
348 1 2 1 1 38 ILE H . 338 ILE H 1 1
349 1 1 1 1 27 ILE HB . 327 ILE HB 1 1
349 1 2 1 1 39 SER H . 339 SER H 1 1
350 1 1 1 1 27 ILE MD . 327 ILE QD1 1 1
350 1 2 1 1 72 HIS HA . 372 HIS HA 1 1
351 1 1 1 1 27 ILE MD . 327 ILE QD1 1 1
351 1 2 1 1 75 ALA MB . 375 ALA QB 1 1
352 1 1 1 1 27 ILE MD . 327 ILE QD1 1 1
352 1 2 1 1 76 ALA H . 376 ALA H 1 1
353 1 1 1 1 27 ILE MD . 327 ILE QD1 1 1
353 1 2 1 1 76 ALA HA . 376 ALA HA 1 1
354 1 1 1 1 27 ILE QG . 327 ILE QG1 1 1
354 1 2 1 1 28 ILE H . 328 ILE H 1 1
355 1 1 1 1 27 ILE MG . 327 ILE QG2 1 1
355 1 2 1 1 28 ILE H . 328 ILE H 1 1
356 1 1 1 1 27 ILE MG . 327 ILE QG2 1 1
356 1 2 1 1 38 ILE HA . 338 ILE HA 1 1
357 1 1 1 1 27 ILE MG . 327 ILE QG2 1 1
357 1 2 1 1 39 SER H . 339 SER H 1 1
358 1 1 1 1 27 ILE MG . 327 ILE QG2 1 1
358 1 2 1 1 72 HIS HD2 . 372 HIS HD2 1 1
359 1 1 1 1 28 ILE H . 328 ILE H 1 1
359 1 2 1 1 29 GLY H . 329 GLY H 1 1
360 1 1 1 1 28 ILE H . 328 ILE H 1 1
360 1 2 1 1 36 ILE HA . 336 ILE HA 1 1
361 1 1 1 1 28 ILE H . 328 ILE H 1 1
361 1 2 1 1 36 ILE HB . 336 ILE HB 1 1
362 1 1 1 1 28 ILE H . 328 ILE H 1 1
362 1 2 1 1 36 ILE MD . 336 ILE QD1 1 1
363 1 1 1 1 28 ILE H . 328 ILE H 1 1
363 1 2 1 1 36 ILE MG . 336 ILE QG2 1 1
364 1 1 1 1 28 ILE H . 328 ILE H 1 1
364 1 2 1 1 37 PHE H . 337 PHE H 1 1
365 1 1 1 1 28 ILE H . 328 ILE H 1 1
365 1 2 1 1 37 PHE HB2 . 337 PHE HB2 1 1
366 1 1 1 1 28 ILE H . 328 ILE H 1 1
366 1 2 1 1 37 PHE HB3 . 337 PHE HB3 1 1
367 1 1 1 1 28 ILE H . 328 ILE H 1 1
367 1 2 1 1 37 PHE QD . 337 PHE QD 1 1
368 1 1 1 1 28 ILE H . 328 ILE H 1 1
368 1 2 1 1 38 ILE H . 338 ILE H 1 1
369 1 1 1 1 28 ILE H . 328 ILE H 1 1
369 1 2 1 1 39 SER H . 339 SER H 1 1
370 1 1 1 1 28 ILE H . 328 ILE H 1 1
370 1 2 1 1 39 SER HA . 339 SER HA 1 1
371 1 1 1 1 28 ILE H . 328 ILE H 1 1
371 1 2 1 1 39 SER HB2 . 339 SER HB2 1 1
372 1 1 1 1 28 ILE H . 328 ILE H 1 1
372 1 2 1 1 39 SER HB3 . 339 SER HB3 1 1
373 1 1 1 1 28 ILE H . 328 ILE H 1 1
373 1 2 1 1 40 PHE H . 340 PHE H 1 1
374 1 1 1 1 28 ILE H . 328 ILE H 1 1
374 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
375 1 1 1 1 28 ILE H . 328 ILE H 1 1
375 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
376 1 1 1 1 28 ILE HA . 328 ILE HA 1 1
376 1 2 1 1 29 GLY H . 329 GLY H 1 1
377 1 1 1 1 28 ILE HA . 328 ILE HA 1 1
377 1 2 1 1 37 PHE H . 337 PHE H 1 1
378 1 1 1 1 28 ILE HB . 328 ILE HB 1 1
378 1 2 1 1 29 GLY H . 329 GLY H 1 1
379 1 1 1 1 28 ILE HB . 328 ILE HB 1 1
379 1 2 1 1 39 SER H . 339 SER H 1 1
380 1 1 1 1 28 ILE HB . 328 ILE HB 1 1
380 1 2 1 1 39 SER HB2 . 339 SER HB2 1 1
381 1 1 1 1 28 ILE HB . 328 ILE HB 1 1
381 1 2 1 1 39 SER HB3 . 339 SER HB3 1 1
382 1 1 1 1 28 ILE MD . 328 ILE QD1 1 1
382 1 2 1 1 29 GLY H . 329 GLY H 1 1
383 1 1 1 1 28 ILE MD . 328 ILE QD1 1 1
383 1 2 1 1 39 SER HB2 . 339 SER HB2 1 1
384 1 1 1 1 28 ILE MD . 328 ILE QD1 1 1
384 1 2 1 1 39 SER HB3 . 339 SER HB3 1 1
385 1 1 1 1 28 ILE MD . 328 ILE QD1 1 1
385 1 2 1 1 40 PHE H . 340 PHE H 1 1
386 1 1 1 1 28 ILE MD . 328 ILE QD1 1 1
386 1 2 1 1 100 PHE H . 400 PHE H 1 1
387 1 1 1 1 28 ILE MD . 328 ILE QD1 1 1
387 1 2 1 1 100 PHE HB3 . 400 PHE HB3 1 1
388 1 1 1 1 28 ILE HG12 . 328 ILE HG12 1 1
388 1 2 1 1 29 GLY H . 329 GLY H 1 1
389 1 1 1 1 28 ILE HG12 . 328 ILE HG12 1 1
389 1 2 1 1 37 PHE H . 337 PHE H 1 1
390 1 1 1 1 28 ILE HG12 . 328 ILE HG12 1 1
390 1 2 1 1 100 PHE H . 400 PHE H 1 1
391 1 1 1 1 28 ILE HG13 . 328 ILE HG13 1 1
391 1 2 1 1 29 GLY H . 329 GLY H 1 1
392 1 1 1 1 28 ILE HG13 . 328 ILE HG13 1 1
392 1 2 1 1 37 PHE H . 337 PHE H 1 1
393 1 1 1 1 28 ILE HG13 . 328 ILE HG13 1 1
393 1 2 1 1 100 PHE QE . 400 PHE QE 1 1
394 1 1 1 1 28 ILE MG . 328 ILE QG2 1 1
394 1 2 1 1 29 GLY H . 329 GLY H 1 1
395 1 1 1 1 28 ILE MG . 328 ILE QG2 1 1
395 1 2 1 1 37 PHE HA . 337 PHE HA 1 1
396 1 1 1 1 28 ILE MG . 328 ILE QG2 1 1
396 1 2 1 1 37 PHE HB2 . 337 PHE HB2 1 1
397 1 1 1 1 28 ILE MG . 328 ILE QG2 1 1
397 1 2 1 1 39 SER H . 339 SER H 1 1
398 1 1 1 1 28 ILE MG . 328 ILE QG2 1 1
398 1 2 1 1 39 SER HA . 339 SER HA 1 1
399 1 1 1 1 28 ILE MG . 328 ILE QG2 1 1
399 1 2 1 1 39 SER HB2 . 339 SER HB2 1 1
400 1 1 1 1 28 ILE MG . 328 ILE QG2 1 1
400 1 2 1 1 39 SER HB3 . 339 SER HB3 1 1
401 1 1 1 1 28 ILE MG . 328 ILE QG2 1 1
401 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
402 1 1 1 1 28 ILE MG . 328 ILE QG2 1 1
402 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
403 1 1 1 1 28 ILE MG . 328 ILE QG2 1 1
403 1 2 1 1 100 PHE QD . 400 PHE QD 1 1
404 1 1 1 1 29 GLY H . 329 GLY H 1 1
404 1 2 1 1 30 GLY H . 330 GLY H 1 1
405 1 1 1 1 29 GLY H . 329 GLY H 1 1
405 1 2 1 1 36 ILE HG12 . 336 ILE HG12 1 1
406 1 1 1 1 29 GLY H . 329 GLY H 1 1
406 1 2 1 1 37 PHE H . 337 PHE H 1 1
407 1 1 1 1 29 GLY H . 329 GLY H 1 1
407 1 2 1 1 39 SER HB2 . 339 SER HB2 1 1
408 1 1 1 1 29 GLY H . 329 GLY H 1 1
408 1 2 1 1 72 HIS HB2 . 372 HIS HB2 1 1
409 1 1 1 1 29 GLY H . 329 GLY H 1 1
409 1 2 1 1 72 HIS HB3 . 372 HIS HB3 1 1
410 1 1 1 1 29 GLY HA2 . 329 GLY HA2 1 1
410 1 2 1 1 30 GLY H . 330 GLY H 1 1
411 1 1 1 1 29 GLY HA2 . 329 GLY HA2 1 1
411 1 2 1 1 35 GLY H . 335 GLY H 1 1
412 1 1 1 1 29 GLY HA2 . 329 GLY HA2 1 1
412 1 2 1 1 36 ILE MD . 336 ILE QD1 1 1
413 1 1 1 1 29 GLY HA2 . 329 GLY HA2 1 1
413 1 2 1 1 37 PHE H . 337 PHE H 1 1
414 1 1 1 1 29 GLY HA2 . 329 GLY HA2 1 1
414 1 2 1 1 37 PHE QD . 337 PHE QD 1 1
415 1 1 1 1 29 GLY HA2 . 329 GLY HA2 1 1
415 1 2 1 1 100 PHE QD . 400 PHE QD 1 1
416 1 1 1 1 29 GLY HA2 . 329 GLY HA2 1 1
416 1 2 1 1 100 PHE QE . 400 PHE QE 1 1
417 1 1 1 1 29 GLY HA3 . 329 GLY HA3 1 1
417 1 2 1 1 30 GLY H . 330 GLY H 1 1
418 1 1 1 1 29 GLY HA3 . 329 GLY HA3 1 1
418 1 2 1 1 36 ILE H . 336 ILE H 1 1
419 1 1 1 1 29 GLY HA3 . 329 GLY HA3 1 1
419 1 2 1 1 72 HIS H . 372 HIS H 1 1
420 1 1 1 1 30 GLY H . 330 GLY H 1 1
420 1 2 1 1 31 GLU H . 331 GLU H 1 1
421 1 1 1 1 30 GLY H . 330 GLY H 1 1
421 1 2 1 1 31 GLU HA . 331 GLU HA 1 1
422 1 1 1 1 30 GLY H . 330 GLY H 1 1
422 1 2 1 1 33 GLY HA2 . 333 GLY HA2 1 1
423 1 1 1 1 30 GLY H . 330 GLY H 1 1
423 1 2 1 1 34 GLU H . 334 GLU H 1 1
424 1 1 1 1 30 GLY H . 330 GLY H 1 1
424 1 2 1 1 34 GLU QB . 334 GLU QB 1 1
425 1 1 1 1 30 GLY H . 330 GLY H 1 1
425 1 2 1 1 34 GLU QG . 334 GLU QG 1 1
426 1 1 1 1 30 GLY H . 330 GLY H 1 1
426 1 2 1 1 36 ILE HA . 336 ILE HA 1 1
427 1 1 1 1 30 GLY H . 330 GLY H 1 1
427 1 2 1 1 37 PHE H . 337 PHE H 1 1
428 1 1 1 1 30 GLY H . 330 GLY H 1 1
428 1 2 1 1 71 SER HA . 371 SER HA 1 1
429 1 1 1 1 30 GLY H . 330 GLY H 1 1
429 1 2 1 1 71 SER HB2 . 371 SER HB2 1 1
430 1 1 1 1 30 GLY HA2 . 330 GLY HA2 1 1
430 1 2 1 1 31 GLU H . 331 GLU H 1 1
431 1 1 1 1 30 GLY HA2 . 330 GLY HA2 1 1
431 1 2 1 1 32 ASP H . 332 ASP H 1 1
432 1 1 1 1 30 GLY HA2 . 330 GLY HA2 1 1
432 1 2 1 1 33 GLY H . 333 GLY H 1 1
433 1 1 1 1 30 GLY HA2 . 330 GLY HA2 1 1
433 1 2 1 1 36 ILE MD . 336 ILE QD1 1 1
434 1 1 1 1 30 GLY HA2 . 330 GLY HA2 1 1
434 1 2 1 1 72 HIS H . 372 HIS H 1 1
435 1 1 1 1 30 GLY HA3 . 330 GLY HA3 1 1
435 1 2 1 1 31 GLU H . 331 GLU H 1 1
436 1 1 1 1 30 GLY HA3 . 330 GLY HA3 1 1
436 1 2 1 1 36 ILE HA . 336 ILE HA 1 1
437 1 1 1 1 30 GLY HA3 . 330 GLY HA3 1 1
437 1 2 1 1 36 ILE MD . 336 ILE QD1 1 1
438 1 1 1 1 30 GLY HA3 . 330 GLY HA3 1 1
438 1 2 1 1 72 HIS H . 372 HIS H 1 1
439 1 1 1 1 30 GLY HA3 . 330 GLY HA3 1 1
439 1 2 1 1 72 HIS HA . 372 HIS HA 1 1
440 1 1 1 1 31 GLU H . 331 GLU H 1 1
440 1 2 1 1 32 ASP H . 332 ASP H 1 1
441 1 1 1 1 31 GLU H . 331 GLU H 1 1
441 1 2 1 1 32 ASP HA . 332 ASP HA 1 1
442 1 1 1 1 31 GLU H . 331 GLU H 1 1
442 1 2 1 1 33 GLY H . 333 GLY H 1 1
443 1 1 1 1 31 GLU H . 331 GLU H 1 1
443 1 2 1 1 34 GLU H . 334 GLU H 1 1
444 1 1 1 1 31 GLU H . 331 GLU H 1 1
444 1 2 1 1 34 GLU HA . 334 GLU HA 1 1
445 1 1 1 1 31 GLU H . 331 GLU H 1 1
445 1 2 1 1 34 GLU QB . 334 GLU QB 1 1
446 1 1 1 1 31 GLU H . 331 GLU H 1 1
446 1 2 1 1 34 GLU QG . 334 GLU QG 1 1
447 1 1 1 1 31 GLU H . 331 GLU H 1 1
447 1 2 1 1 35 GLY H . 335 GLY H 1 1
448 1 1 1 1 31 GLU H . 331 GLU H 1 1
448 1 2 1 1 71 SER HA . 371 SER HA 1 1
449 1 1 1 1 31 GLU H . 331 GLU H 1 1
449 1 2 1 1 71 SER HB2 . 371 SER HB2 1 1
450 1 1 1 1 31 GLU H . 331 GLU H 1 1
450 1 2 1 1 72 HIS H . 372 HIS H 1 1
451 1 1 1 1 31 GLU HA . 331 GLU HA 1 1
451 1 2 1 1 32 ASP H . 332 ASP H 1 1
452 1 1 1 1 31 GLU HA . 331 GLU HA 1 1
452 1 2 1 1 73 GLU H . 373 GLU H 1 1
453 1 1 1 1 31 GLU HB2 . 331 GLU HB2 1 1
453 1 2 1 1 32 ASP H . 332 ASP H 1 1
454 1 1 1 1 31 GLU HB3 . 331 GLU HB3 1 1
454 1 2 1 1 32 ASP H . 332 ASP H 1 1
455 1 1 1 1 31 GLU HB3 . 331 GLU HB3 1 1
455 1 2 1 1 72 HIS H . 372 HIS H 1 1
456 1 1 1 1 31 GLU QG . 331 GLU QG 1 1
456 1 2 1 1 32 ASP H . 332 ASP H 1 1
457 1 1 1 1 31 GLU QG . 331 GLU QG 1 1
457 1 2 1 1 34 GLU H . 334 GLU H 1 1
458 1 1 1 1 32 ASP H . 332 ASP H 1 1
458 1 2 1 1 33 GLY HA3 . 333 GLY HA3 1 1
459 1 1 1 1 32 ASP H . 332 ASP H 1 1
459 1 2 1 1 34 GLU H . 334 GLU H 1 1
460 1 1 1 1 32 ASP H . 332 ASP H 1 1
460 1 2 1 1 34 GLU QB . 334 GLU QB 1 1
461 1 1 1 1 32 ASP HA . 332 ASP HA 1 1
461 1 2 1 1 33 GLY H . 333 GLY H 1 1
462 1 1 1 1 32 ASP HA . 332 ASP HA 1 1
462 1 2 1 1 71 SER H . 371 SER H 1 1
463 1 1 1 1 32 ASP HB3 . 332 ASP HB3 1 1
463 1 2 1 1 34 GLU H . 334 GLU H 1 1
464 1 1 1 1 32 ASP HB3 . 332 ASP HB3 1 1
464 1 2 1 1 71 SER H . 371 SER H 1 1
465 1 1 1 1 33 GLY H . 333 GLY H 1 1
465 1 2 1 1 34 GLU H . 334 GLU H 1 1
466 1 1 1 1 33 GLY H . 333 GLY H 1 1
466 1 2 1 1 34 GLU QB . 334 GLU QB 1 1
467 1 1 1 1 33 GLY H . 333 GLY H 1 1
467 1 2 1 1 34 GLU QG . 334 GLU QG 1 1
468 1 1 1 1 33 GLY H . 333 GLY H 1 1
468 1 2 1 1 36 ILE MD . 336 ILE QD1 1 1
469 1 1 1 1 33 GLY H . 333 GLY H 1 1
469 1 2 1 1 69 ASN HA . 369 ASN HA 1 1
470 1 1 1 1 33 GLY H . 333 GLY H 1 1
470 1 2 1 1 70 ALA H . 370 ALA H 1 1
471 1 1 1 1 33 GLY H . 333 GLY H 1 1
471 1 2 1 1 70 ALA HA . 370 ALA HA 1 1
472 1 1 1 1 33 GLY HA2 . 333 GLY HA2 1 1
472 1 2 1 1 34 GLU H . 334 GLU H 1 1
473 1 1 1 1 33 GLY HA2 . 333 GLY HA2 1 1
473 1 2 1 1 69 ASN HA . 369 ASN HA 1 1
474 1 1 1 1 33 GLY HA3 . 333 GLY HA3 1 1
474 1 2 1 1 34 GLU H . 334 GLU H 1 1
475 1 1 1 1 33 GLY HA3 . 333 GLY HA3 1 1
475 1 2 1 1 35 GLY H . 335 GLY H 1 1
476 1 1 1 1 34 GLU H . 334 GLU H 1 1
476 1 2 1 1 35 GLY H . 335 GLY H 1 1
477 1 1 1 1 34 GLU H . 334 GLU H 1 1
477 1 2 1 1 69 ASN HA . 369 ASN HA 1 1
478 1 1 1 1 34 GLU HA . 334 GLU HA 1 1
478 1 2 1 1 35 GLY H . 335 GLY H 1 1
479 1 1 1 1 34 GLU QB . 334 GLU QB 1 1
479 1 2 1 1 35 GLY H . 335 GLY H 1 1
480 1 1 1 1 34 GLU QG . 334 GLU QG 1 1
480 1 2 1 1 35 GLY H . 335 GLY H 1 1
481 1 1 1 1 35 GLY H . 335 GLY H 1 1
481 1 2 1 1 36 ILE H . 336 ILE H 1 1
482 1 1 1 1 35 GLY H . 335 GLY H 1 1
482 1 2 1 1 36 ILE HA . 336 ILE HA 1 1
483 1 1 1 1 35 GLY H . 335 GLY H 1 1
483 1 2 1 1 70 ALA H . 370 ALA H 1 1
484 1 1 1 1 35 GLY H . 335 GLY H 1 1
484 1 2 1 1 70 ALA MB . 370 ALA QB 1 1
485 1 1 1 1 35 GLY H . 335 GLY H 1 1
485 1 2 1 1 71 SER HA . 371 SER HA 1 1
486 1 1 1 1 35 GLY HA2 . 335 GLY HA2 1 1
486 1 2 1 1 36 ILE H . 336 ILE H 1 1
487 1 1 1 1 35 GLY HA2 . 335 GLY HA2 1 1
487 1 2 1 1 37 PHE QD . 337 PHE QD 1 1
488 1 1 1 1 35 GLY HA2 . 335 GLY HA2 1 1
488 1 2 1 1 37 PHE QE . 337 PHE QE 1 1
489 1 1 1 1 35 GLY HA3 . 335 GLY HA3 1 1
489 1 2 1 1 36 ILE H . 336 ILE H 1 1
490 1 1 1 1 36 ILE H . 336 ILE H 1 1
490 1 2 1 1 37 PHE H . 337 PHE H 1 1
491 1 1 1 1 36 ILE H . 336 ILE H 1 1
491 1 2 1 1 37 PHE HA . 337 PHE HA 1 1
492 1 1 1 1 36 ILE H . 336 ILE H 1 1
492 1 2 1 1 58 GLN HB2 . 358 GLN HB2 1 1
493 1 1 1 1 36 ILE H . 336 ILE H 1 1
493 1 2 1 1 70 ALA H . 370 ALA H 1 1
494 1 1 1 1 36 ILE H . 336 ILE H 1 1
494 1 2 1 1 75 ALA MB . 375 ALA QB 1 1
495 1 1 1 1 36 ILE HA . 336 ILE HA 1 1
495 1 2 1 1 37 PHE H . 337 PHE H 1 1
496 1 1 1 1 36 ILE HA . 336 ILE HA 1 1
496 1 2 1 1 38 ILE H . 338 ILE H 1 1
497 1 1 1 1 36 ILE HA . 336 ILE HA 1 1
497 1 2 1 1 59 ILE H . 359 ILE H 1 1
498 1 1 1 1 36 ILE HB . 336 ILE HB 1 1
498 1 2 1 1 37 PHE H . 337 PHE H 1 1
499 1 1 1 1 36 ILE HB . 336 ILE HB 1 1
499 1 2 1 1 59 ILE H . 359 ILE H 1 1
500 1 1 1 1 36 ILE HB . 336 ILE HB 1 1
500 1 2 1 1 70 ALA H . 370 ALA H 1 1
501 1 1 1 1 36 ILE MD . 336 ILE QD1 1 1
501 1 2 1 1 37 PHE H . 337 PHE H 1 1
502 1 1 1 1 36 ILE MD . 336 ILE QD1 1 1
502 1 2 1 1 71 SER HB3 . 371 SER HB3 1 1
503 1 1 1 1 36 ILE MD . 336 ILE QD1 1 1
503 1 2 1 1 72 HIS H . 372 HIS H 1 1
504 1 1 1 1 36 ILE MD . 336 ILE QD1 1 1
504 1 2 1 1 72 HIS HA . 372 HIS HA 1 1
505 1 1 1 1 36 ILE MD . 336 ILE QD1 1 1
505 1 2 1 1 72 HIS HB3 . 372 HIS HB3 1 1
506 1 1 1 1 36 ILE MD . 336 ILE QD1 1 1
506 1 2 1 1 73 GLU H . 373 GLU H 1 1
507 1 1 1 1 36 ILE MD . 336 ILE QD1 1 1
507 1 2 1 1 74 GLN H . 374 GLN H 1 1
508 1 1 1 1 36 ILE MD . 336 ILE QD1 1 1
508 1 2 1 1 75 ALA H . 375 ALA H 1 1
509 1 1 1 1 36 ILE MD . 336 ILE QD1 1 1
509 1 2 1 1 75 ALA MB . 375 ALA QB 1 1
510 1 1 1 1 36 ILE MD . 336 ILE QD1 1 1
510 1 2 1 1 76 ALA H . 376 ALA H 1 1
511 1 1 1 1 36 ILE HG13 . 336 ILE HG13 1 1
511 1 2 1 1 37 PHE H . 337 PHE H 1 1
512 1 1 1 1 36 ILE MG . 336 ILE QG2 1 1
512 1 2 1 1 37 PHE H . 337 PHE H 1 1
513 1 1 1 1 36 ILE MG . 336 ILE QG2 1 1
513 1 2 1 1 37 PHE HA . 337 PHE HA 1 1
514 1 1 1 1 36 ILE MG . 336 ILE QG2 1 1
514 1 2 1 1 59 ILE HB . 359 ILE HB 1 1
515 1 1 1 1 36 ILE MG . 336 ILE QG2 1 1
515 1 2 1 1 72 HIS HA . 372 HIS HA 1 1
516 1 1 1 1 36 ILE MG . 336 ILE QG2 1 1
516 1 2 1 1 75 ALA MB . 375 ALA QB 1 1
517 1 1 1 1 37 PHE H . 337 PHE H 1 1
517 1 2 1 1 37 PHE QE . 337 PHE QE 1 1
518 1 1 1 1 37 PHE H . 337 PHE H 1 1
518 1 2 1 1 38 ILE H . 338 ILE H 1 1
519 1 1 1 1 37 PHE H . 337 PHE H 1 1
519 1 2 1 1 38 ILE HA . 338 ILE HA 1 1
520 1 1 1 1 37 PHE H . 337 PHE H 1 1
520 1 2 1 1 58 GLN HA . 358 GLN HA 1 1
521 1 1 1 1 37 PHE H . 337 PHE H 1 1
521 1 2 1 1 59 ILE HB . 359 ILE HB 1 1
522 1 1 1 1 37 PHE H . 337 PHE H 1 1
522 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
523 1 1 1 1 37 PHE H . 337 PHE H 1 1
523 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
524 1 1 1 1 37 PHE HA . 337 PHE HA 1 1
524 1 2 1 1 38 ILE H . 338 ILE H 1 1
525 1 1 1 1 37 PHE HA . 337 PHE HA 1 1
525 1 2 1 1 38 ILE HA . 338 ILE HA 1 1
526 1 1 1 1 37 PHE HA . 337 PHE HA 1 1
526 1 2 1 1 38 ILE HB . 338 ILE HB 1 1
527 1 1 1 1 37 PHE HA . 337 PHE HA 1 1
527 1 2 1 1 58 GLN H . 358 GLN H 1 1
528 1 1 1 1 37 PHE HA . 337 PHE HA 1 1
528 1 2 1 1 58 GLN HB2 . 358 GLN HB2 1 1
529 1 1 1 1 37 PHE HA . 337 PHE HA 1 1
529 1 2 1 1 59 ILE H . 359 ILE H 1 1
530 1 1 1 1 37 PHE HA . 337 PHE HA 1 1
530 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
531 1 1 1 1 37 PHE HA . 337 PHE HA 1 1
531 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
532 1 1 1 1 37 PHE HB2 . 337 PHE HB2 1 1
532 1 2 1 1 38 ILE H . 338 ILE H 1 1
533 1 1 1 1 37 PHE HB2 . 337 PHE HB2 1 1
533 1 2 1 1 39 SER H . 339 SER H 1 1
534 1 1 1 1 37 PHE HB2 . 337 PHE HB2 1 1
534 1 2 1 1 57 ASP H . 357 ASP H 1 1
535 1 1 1 1 37 PHE HB2 . 337 PHE HB2 1 1
535 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
536 1 1 1 1 37 PHE HB2 . 337 PHE HB2 1 1
536 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
537 1 1 1 1 37 PHE HB3 . 337 PHE HB3 1 1
537 1 2 1 1 38 ILE H . 338 ILE H 1 1
538 1 1 1 1 37 PHE HB3 . 337 PHE HB3 1 1
538 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
539 1 1 1 1 37 PHE HB3 . 337 PHE HB3 1 1
539 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
540 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
540 1 2 1 1 38 ILE H . 338 ILE H 1 1
541 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
541 1 2 1 1 38 ILE MD . 338 ILE QD1 1 1
542 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
542 1 2 1 1 56 GLY HA2 . 356 GLY HA2 1 1
543 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
543 1 2 1 1 58 GLN H . 358 GLN H 1 1
544 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
544 1 2 1 1 58 GLN HB2 . 358 GLN HB2 1 1
545 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
545 1 2 1 1 59 ILE H . 359 ILE H 1 1
546 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
546 1 2 1 1 93 LYS HB2 . 393 LYS HB2 1 1
547 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
547 1 2 1 1 93 LYS HB3 . 393 LYS HB3 1 1
548 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
548 1 2 1 1 97 TYR H . 397 TYR H 1 1
549 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
549 1 2 1 1 97 TYR HA . 397 TYR HA 1 1
550 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
550 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
551 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
551 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
552 1 1 1 1 37 PHE QD . 337 PHE QD 1 1
552 1 2 1 1 100 PHE QD . 400 PHE QD 1 1
553 1 1 1 1 37 PHE QE . 337 PHE QE 1 1
553 1 2 1 1 58 GLN H . 358 GLN H 1 1
554 1 1 1 1 37 PHE QE . 337 PHE QE 1 1
554 1 2 1 1 93 LYS HB2 . 393 LYS HB2 1 1
555 1 1 1 1 37 PHE QE . 337 PHE QE 1 1
555 1 2 1 1 93 LYS HB3 . 393 LYS HB3 1 1
556 1 1 1 1 37 PHE QE . 337 PHE QE 1 1
556 1 2 1 1 96 GLU HA . 396 GLU HA 1 1
557 1 1 1 1 37 PHE QE . 337 PHE QE 1 1
557 1 2 1 1 96 GLU HB2 . 396 GLU HB2 1 1
558 1 1 1 1 37 PHE QE . 337 PHE QE 1 1
558 1 2 1 1 96 GLU HB3 . 396 GLU HB3 1 1
559 1 1 1 1 37 PHE QE . 337 PHE QE 1 1
559 1 2 1 1 97 TYR H . 397 TYR H 1 1
560 1 1 1 1 37 PHE QE . 337 PHE QE 1 1
560 1 2 1 1 97 TYR HA . 397 TYR HA 1 1
561 1 1 1 1 37 PHE QE . 337 PHE QE 1 1
561 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
562 1 1 1 1 38 ILE H . 338 ILE H 1 1
562 1 2 1 1 39 SER H . 339 SER H 1 1
563 1 1 1 1 38 ILE H . 338 ILE H 1 1
563 1 2 1 1 55 LYS HA . 355 LYS HA 1 1
564 1 1 1 1 38 ILE H . 338 ILE H 1 1
564 1 2 1 1 55 LYS HG2 . 355 LYS HG2 1 1
565 1 1 1 1 38 ILE H . 338 ILE H 1 1
565 1 2 1 1 56 GLY H . 356 GLY H 1 1
566 1 1 1 1 38 ILE H . 338 ILE H 1 1
566 1 2 1 1 56 GLY HA3 . 356 GLY HA3 1 1
567 1 1 1 1 38 ILE H . 338 ILE H 1 1
567 1 2 1 1 57 ASP H . 357 ASP H 1 1
568 1 1 1 1 38 ILE H . 338 ILE H 1 1
568 1 2 1 1 57 ASP HB3 . 357 ASP HB3 1 1
569 1 1 1 1 38 ILE H . 338 ILE H 1 1
569 1 2 1 1 58 GLN H . 358 GLN H 1 1
570 1 1 1 1 38 ILE H . 338 ILE H 1 1
570 1 2 1 1 58 GLN HA . 358 GLN HA 1 1
571 1 1 1 1 38 ILE H . 338 ILE H 1 1
571 1 2 1 1 59 ILE H . 359 ILE H 1 1
572 1 1 1 1 38 ILE H . 338 ILE H 1 1
572 1 2 1 1 59 ILE HB . 359 ILE HB 1 1
573 1 1 1 1 38 ILE H . 338 ILE H 1 1
573 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
574 1 1 1 1 38 ILE H . 338 ILE H 1 1
574 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
575 1 1 1 1 38 ILE HA . 338 ILE HA 1 1
575 1 2 1 1 39 SER H . 339 SER H 1 1
576 1 1 1 1 38 ILE HA . 338 ILE HA 1 1
576 1 2 1 1 40 PHE H . 340 PHE H 1 1
577 1 1 1 1 38 ILE HA . 338 ILE HA 1 1
577 1 2 1 1 59 ILE H . 359 ILE H 1 1
578 1 1 1 1 38 ILE HB . 338 ILE HB 1 1
578 1 2 1 1 39 SER H . 339 SER H 1 1
579 1 1 1 1 38 ILE HB . 338 ILE HB 1 1
579 1 2 1 1 40 PHE H . 340 PHE H 1 1
580 1 1 1 1 38 ILE HB . 338 ILE HB 1 1
580 1 2 1 1 54 ARG H . 354 ARG H 1 1
581 1 1 1 1 38 ILE HB . 338 ILE HB 1 1
581 1 2 1 1 55 LYS H . 355 LYS H 1 1
582 1 1 1 1 38 ILE HB . 338 ILE HB 1 1
582 1 2 1 1 55 LYS HA . 355 LYS HA 1 1
583 1 1 1 1 38 ILE HB . 338 ILE HB 1 1
583 1 2 1 1 55 LYS HG2 . 355 LYS HG2 1 1
584 1 1 1 1 38 ILE HB . 338 ILE HB 1 1
584 1 2 1 1 56 GLY H . 356 GLY H 1 1
585 1 1 1 1 38 ILE HB . 338 ILE HB 1 1
585 1 2 1 1 57 ASP H . 357 ASP H 1 1
586 1 1 1 1 38 ILE HB . 338 ILE HB 1 1
586 1 2 1 1 58 GLN H . 358 GLN H 1 1
587 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
587 1 2 1 1 39 SER H . 339 SER H 1 1
588 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
588 1 2 1 1 40 PHE H . 340 PHE H 1 1
589 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
589 1 2 1 1 53 LEU H . 353 LEU H 1 1
590 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
590 1 2 1 1 53 LEU QD . 353 LEU QQD 1 1
591 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
591 1 2 1 1 54 ARG H . 354 ARG H 1 1
592 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
592 1 2 1 1 55 LYS H . 355 LYS H 1 1
593 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
593 1 2 1 1 56 GLY H . 356 GLY H 1 1
594 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
594 1 2 1 1 57 ASP H . 357 ASP H 1 1
595 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
595 1 2 1 1 57 ASP HB2 . 357 ASP HB2 1 1
596 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
596 1 2 1 1 57 ASP HB3 . 357 ASP HB3 1 1
597 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
597 1 2 1 1 59 ILE H . 359 ILE H 1 1
598 1 1 1 1 38 ILE MD . 338 ILE QD1 1 1
598 1 2 1 1 59 ILE MG . 359 ILE QG2 1 1
599 1 1 1 1 38 ILE MG . 338 ILE QG2 1 1
599 1 2 1 1 39 SER H . 339 SER H 1 1
600 1 1 1 1 38 ILE MG . 338 ILE QG2 1 1
600 1 2 1 1 40 PHE H . 340 PHE H 1 1
601 1 1 1 1 38 ILE MG . 338 ILE QG2 1 1
601 1 2 1 1 55 LYS H . 355 LYS H 1 1
602 1 1 1 1 38 ILE MG . 338 ILE QG2 1 1
602 1 2 1 1 55 LYS HA . 355 LYS HA 1 1
603 1 1 1 1 38 ILE MG . 338 ILE QG2 1 1
603 1 2 1 1 56 GLY H . 356 GLY H 1 1
604 1 1 1 1 38 ILE MG . 338 ILE QG2 1 1
604 1 2 1 1 57 ASP H . 357 ASP H 1 1
605 1 1 1 1 39 SER H . 339 SER H 1 1
605 1 2 1 1 40 PHE H . 340 PHE H 1 1
606 1 1 1 1 39 SER H . 339 SER H 1 1
606 1 2 1 1 40 PHE HB2 . 340 PHE HB2 1 1
607 1 1 1 1 39 SER H . 339 SER H 1 1
607 1 2 1 1 40 PHE HB3 . 340 PHE HB3 1 1
608 1 1 1 1 39 SER H . 339 SER H 1 1
608 1 2 1 1 55 LYS HG2 . 355 LYS HG2 1 1
609 1 1 1 1 39 SER H . 339 SER H 1 1
609 1 2 1 1 55 LYS HG3 . 355 LYS HG3 1 1
610 1 1 1 1 39 SER H . 339 SER H 1 1
610 1 2 1 1 56 GLY H . 356 GLY H 1 1
611 1 1 1 1 39 SER H . 339 SER H 1 1
611 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
612 1 1 1 1 39 SER HA . 339 SER HA 1 1
612 1 2 1 1 40 PHE H . 340 PHE H 1 1
613 1 1 1 1 39 SER HA . 339 SER HA 1 1
613 1 2 1 1 55 LYS HG2 . 355 LYS HG2 1 1
614 1 1 1 1 39 SER HA . 339 SER HA 1 1
614 1 2 1 1 55 LYS HG3 . 355 LYS HG3 1 1
615 1 1 1 1 39 SER HA . 339 SER HA 1 1
615 1 2 1 1 56 GLY H . 356 GLY H 1 1
616 1 1 1 1 39 SER HA . 339 SER HA 1 1
616 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
617 1 1 1 1 39 SER HA . 339 SER HA 1 1
617 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
618 1 1 1 1 39 SER HB2 . 339 SER HB2 1 1
618 1 2 1 1 40 PHE H . 340 PHE H 1 1
619 1 1 1 1 39 SER HB2 . 339 SER HB2 1 1
619 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
620 1 1 1 1 39 SER HB2 . 339 SER HB2 1 1
620 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
621 1 1 1 1 39 SER HB3 . 339 SER HB3 1 1
621 1 2 1 1 40 PHE H . 340 PHE H 1 1
622 1 1 1 1 39 SER HB3 . 339 SER HB3 1 1
622 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
623 1 1 1 1 39 SER HB3 . 339 SER HB3 1 1
623 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
624 1 1 1 1 40 PHE H . 340 PHE H 1 1
624 1 2 1 1 40 PHE QE . 340 PHE QE 1 1
625 1 1 1 1 40 PHE H . 340 PHE H 1 1
625 1 2 1 1 54 ARG HA . 354 ARG HA 1 1
626 1 1 1 1 40 PHE H . 340 PHE H 1 1
626 1 2 1 1 55 LYS H . 355 LYS H 1 1
627 1 1 1 1 40 PHE H . 340 PHE H 1 1
627 1 2 1 1 55 LYS HA . 355 LYS HA 1 1
628 1 1 1 1 40 PHE H . 340 PHE H 1 1
628 1 2 1 1 55 LYS QB . 355 LYS QB 1 1
629 1 1 1 1 40 PHE H . 340 PHE H 1 1
629 1 2 1 1 55 LYS HG2 . 355 LYS HG2 1 1
630 1 1 1 1 40 PHE H . 340 PHE H 1 1
630 1 2 1 1 55 LYS HG3 . 355 LYS HG3 1 1
631 1 1 1 1 40 PHE H . 340 PHE H 1 1
631 1 2 1 1 56 GLY H . 356 GLY H 1 1
632 1 1 1 1 42 LEU H . 342 LEU H 1 1
632 1 2 1 1 43 ALA H . 343 ALA H 1 1
633 1 1 1 1 42 LEU H . 342 LEU H 1 1
633 1 2 1 1 47 ALA MB . 347 ALA QB 1 1
634 1 1 1 1 42 LEU QB . 342 LEU QB 1 1
634 1 2 1 1 43 ALA H . 343 ALA H 1 1
635 1 1 1 1 42 LEU QB . 342 LEU QB 1 1
635 1 2 1 1 45 GLY H . 345 GLY H 1 1
636 1 1 1 1 42 LEU QD . 342 LEU QQD 1 1
636 1 2 1 1 43 ALA H . 343 ALA H 1 1
637 1 1 1 1 43 ALA H . 343 ALA H 1 1
637 1 2 1 1 44 GLY H . 344 GLY H 1 1
638 1 1 1 1 43 ALA H . 343 ALA H 1 1
638 1 2 1 1 45 GLY H . 345 GLY H 1 1
639 1 1 1 1 43 ALA HA . 343 ALA HA 1 1
639 1 2 1 1 44 GLY H . 344 GLY H 1 1
640 1 1 1 1 43 ALA MB . 343 ALA QB 1 1
640 1 2 1 1 44 GLY H . 344 GLY H 1 1
641 1 1 1 1 43 ALA MB . 343 ALA QB 1 1
641 1 2 1 1 45 GLY H . 345 GLY H 1 1
642 1 1 1 1 44 GLY H . 344 GLY H 1 1
642 1 2 1 1 45 GLY H . 345 GLY H 1 1
643 1 1 1 1 44 GLY H . 344 GLY H 1 1
643 1 2 1 1 48 ASP HB3 . 348 ASP HB3 1 1
644 1 1 1 1 44 GLY H . 344 GLY H 1 1
644 1 2 1 1 49 LEU QD . 349 LEU QQD 1 1
645 1 1 1 1 44 GLY HA2 . 344 GLY HA2 1 1
645 1 2 1 1 45 GLY H . 345 GLY H 1 1
646 1 1 1 1 44 GLY HA2 . 344 GLY HA2 1 1
646 1 2 1 1 49 LEU H . 349 LEU H 1 1
647 1 1 1 1 44 GLY HA3 . 344 GLY HA3 1 1
647 1 2 1 1 45 GLY H . 345 GLY H 1 1
648 1 1 1 1 45 GLY H . 345 GLY H 1 1
648 1 2 1 1 46 PRO HA . 346 PRO HA 1 1
649 1 1 1 1 45 GLY H . 345 GLY H 1 1
649 1 2 1 1 46 PRO QD . 346 PRO QD 1 1
650 1 1 1 1 45 GLY H . 345 GLY H 1 1
650 1 2 1 1 48 ASP H . 348 ASP H 1 1
651 1 1 1 1 45 GLY H . 345 GLY H 1 1
651 1 2 1 1 48 ASP HA . 348 ASP HA 1 1
652 1 1 1 1 45 GLY H . 345 GLY H 1 1
652 1 2 1 1 48 ASP HB2 . 348 ASP HB2 1 1
653 1 1 1 1 45 GLY H . 345 GLY H 1 1
653 1 2 1 1 48 ASP HB3 . 348 ASP HB3 1 1
654 1 1 1 1 45 GLY H . 345 GLY H 1 1
654 1 2 1 1 49 LEU H . 349 LEU H 1 1
655 1 1 1 1 45 GLY H . 345 GLY H 1 1
655 1 2 1 1 49 LEU HG . 349 LEU HG 1 1
656 1 1 1 1 45 GLY HA3 . 345 GLY HA3 1 1
656 1 2 1 1 46 PRO HD3 . 346 PRO HD3 1 1
657 1 1 1 1 46 PRO HA . 346 PRO HA 1 1
657 1 2 1 1 47 ALA H . 347 ALA H 1 1
658 1 1 1 1 46 PRO HA . 346 PRO HA 1 1
658 1 2 1 1 49 LEU H . 349 LEU H 1 1
659 1 1 1 1 46 PRO HA . 346 PRO HA 1 1
659 1 2 1 1 49 LEU QB . 349 LEU QB 1 1
660 1 1 1 1 46 PRO HA . 346 PRO HA 1 1
660 1 2 1 1 49 LEU QD . 349 LEU QQD 1 1
661 1 1 1 1 46 PRO QB . 346 PRO QB 1 1
661 1 2 1 1 47 ALA H . 347 ALA H 1 1
662 1 1 1 1 46 PRO QD . 346 PRO QD 1 1
662 1 2 1 1 47 ALA H . 347 ALA H 1 1
663 1 1 1 1 46 PRO QD . 346 PRO QD 1 1
663 1 2 1 1 48 ASP H . 348 ASP H 1 1
664 1 1 1 1 46 PRO QG . 346 PRO QG 1 1
664 1 2 1 1 47 ALA H . 347 ALA H 1 1
665 1 1 1 1 47 ALA H . 347 ALA H 1 1
665 1 2 1 1 48 ASP H . 348 ASP H 1 1
666 1 1 1 1 47 ALA H . 347 ALA H 1 1
666 1 2 1 1 48 ASP HA . 348 ASP HA 1 1
667 1 1 1 1 47 ALA H . 347 ALA H 1 1
667 1 2 1 1 48 ASP HB2 . 348 ASP HB2 1 1
668 1 1 1 1 47 ALA H . 347 ALA H 1 1
668 1 2 1 1 49 LEU H . 349 LEU H 1 1
669 1 1 1 1 47 ALA H . 347 ALA H 1 1
669 1 2 1 1 49 LEU QB . 349 LEU QB 1 1
670 1 1 1 1 47 ALA H . 347 ALA H 1 1
670 1 2 1 1 53 LEU QD . 353 LEU QQD 1 1
671 1 1 1 1 47 ALA HA . 347 ALA HA 1 1
671 1 2 1 1 48 ASP H . 348 ASP H 1 1
672 1 1 1 1 47 ALA HA . 347 ALA HA 1 1
672 1 2 1 1 50 SER H . 350 SER H 1 1
673 1 1 1 1 47 ALA HA . 347 ALA HA 1 1
673 1 2 1 1 51 GLY H . 351 GLY H 1 1
674 1 1 1 1 47 ALA HA . 347 ALA HA 1 1
674 1 2 1 1 53 LEU H . 353 LEU H 1 1
675 1 1 1 1 47 ALA MB . 347 ALA QB 1 1
675 1 2 1 1 48 ASP H . 348 ASP H 1 1
676 1 1 1 1 47 ALA MB . 347 ALA QB 1 1
676 1 2 1 1 49 LEU H . 349 LEU H 1 1
677 1 1 1 1 47 ALA MB . 347 ALA QB 1 1
677 1 2 1 1 53 LEU H . 353 LEU H 1 1
678 1 1 1 1 48 ASP H . 348 ASP H 1 1
678 1 2 1 1 49 LEU H . 349 LEU H 1 1
679 1 1 1 1 48 ASP H . 348 ASP H 1 1
679 1 2 1 1 49 LEU HA . 349 LEU HA 1 1
680 1 1 1 1 48 ASP H . 348 ASP H 1 1
680 1 2 1 1 49 LEU QB . 349 LEU QB 1 1
681 1 1 1 1 48 ASP H . 348 ASP H 1 1
681 1 2 1 1 49 LEU HG . 349 LEU HG 1 1
682 1 1 1 1 48 ASP HA . 348 ASP HA 1 1
682 1 2 1 1 49 LEU H . 349 LEU H 1 1
683 1 1 1 1 48 ASP HA . 348 ASP HA 1 1
683 1 2 1 1 52 GLU H . 352 GLU H 1 1
684 1 1 1 1 48 ASP HB2 . 348 ASP HB2 1 1
684 1 2 1 1 49 LEU H . 349 LEU H 1 1
685 1 1 1 1 48 ASP HB2 . 348 ASP HB2 1 1
685 1 2 1 1 50 SER H . 350 SER H 1 1
686 1 1 1 1 48 ASP HB3 . 348 ASP HB3 1 1
686 1 2 1 1 49 LEU H . 349 LEU H 1 1
687 1 1 1 1 48 ASP HB3 . 348 ASP HB3 1 1
687 1 2 1 1 50 SER H . 350 SER H 1 1
688 1 1 1 1 49 LEU H . 349 LEU H 1 1
688 1 2 1 1 50 SER H . 350 SER H 1 1
689 1 1 1 1 49 LEU H . 349 LEU H 1 1
689 1 2 1 1 50 SER HB2 . 350 SER HB2 1 1
690 1 1 1 1 49 LEU H . 349 LEU H 1 1
690 1 2 1 1 51 GLY H . 351 GLY H 1 1
691 1 1 1 1 49 LEU H . 349 LEU H 1 1
691 1 2 1 1 51 GLY QA . 351 GLY QA 1 1
692 1 1 1 1 49 LEU QB . 349 LEU QB 1 1
692 1 2 1 1 50 SER H . 350 SER H 1 1
693 1 1 1 1 49 LEU HG . 349 LEU HG 1 1
693 1 2 1 1 50 SER H . 350 SER H 1 1
694 1 1 1 1 49 LEU HG . 349 LEU HG 1 1
694 1 2 1 1 51 GLY H . 351 GLY H 1 1
695 1 1 1 1 50 SER H . 350 SER H 1 1
695 1 2 1 1 51 GLY H . 351 GLY H 1 1
696 1 1 1 1 50 SER HA . 350 SER HA 1 1
696 1 2 1 1 51 GLY H . 351 GLY H 1 1
697 1 1 1 1 50 SER HA . 350 SER HA 1 1
697 1 2 1 1 51 GLY QA . 351 GLY QA 1 1
698 1 1 1 1 50 SER HA . 350 SER HA 1 1
698 1 2 1 1 52 GLU H . 352 GLU H 1 1
699 1 1 1 1 50 SER HB2 . 350 SER HB2 1 1
699 1 2 1 1 52 GLU H . 352 GLU H 1 1
700 1 1 1 1 51 GLY H . 351 GLY H 1 1
700 1 2 1 1 52 GLU QB . 352 GLU QB 1 1
701 1 1 1 1 51 GLY H . 351 GLY H 1 1
701 1 2 1 1 53 LEU HG . 353 LEU HG 1 1
702 1 1 1 1 51 GLY QA . 351 GLY QA 1 1
702 1 2 1 1 52 GLU H . 352 GLU H 1 1
703 1 1 1 1 52 GLU H . 352 GLU H 1 1
703 1 2 1 1 53 LEU H . 353 LEU H 1 1
704 1 1 1 1 52 GLU H . 352 GLU H 1 1
704 1 2 1 1 53 LEU QD . 353 LEU QQD 1 1
705 1 1 1 1 52 GLU H . 352 GLU H 1 1
705 1 2 1 1 53 LEU HG . 353 LEU HG 1 1
706 1 1 1 1 52 GLU HA . 352 GLU HA 1 1
706 1 2 1 1 53 LEU H . 353 LEU H 1 1
707 1 1 1 1 52 GLU HA . 352 GLU HA 1 1
707 1 2 1 1 53 LEU HB2 . 353 LEU HB2 1 1
708 1 1 1 1 52 GLU QB . 352 GLU QB 1 1
708 1 2 1 1 53 LEU H . 353 LEU H 1 1
709 1 1 1 1 52 GLU HG2 . 352 GLU HG2 1 1
709 1 2 1 1 53 LEU H . 353 LEU H 1 1
710 1 1 1 1 52 GLU HG3 . 352 GLU HG3 1 1
710 1 2 1 1 53 LEU H . 353 LEU H 1 1
711 1 1 1 1 53 LEU H . 353 LEU H 1 1
711 1 2 1 1 54 ARG H . 354 ARG H 1 1
712 1 1 1 1 53 LEU H . 353 LEU H 1 1
712 1 2 1 1 54 ARG HA . 354 ARG HA 1 1
713 1 1 1 1 53 LEU HA . 353 LEU HA 1 1
713 1 2 1 1 54 ARG H . 354 ARG H 1 1
714 1 1 1 1 53 LEU HB2 . 353 LEU HB2 1 1
714 1 2 1 1 54 ARG H . 354 ARG H 1 1
715 1 1 1 1 53 LEU HB3 . 353 LEU HB3 1 1
715 1 2 1 1 54 ARG H . 354 ARG H 1 1
716 1 1 1 1 53 LEU QD . 353 LEU QQD 1 1
716 1 2 1 1 54 ARG H . 354 ARG H 1 1
717 1 1 1 1 53 LEU QD . 353 LEU QQD 1 1
717 1 2 1 1 88 ILE H . 388 ILE H 1 1
718 1 1 1 1 53 LEU QD . 353 LEU QQD 1 1
718 1 2 1 1 90 ALA H . 390 ALA H 1 1
719 1 1 1 1 53 LEU QD . 353 LEU QQD 1 1
719 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
720 1 1 1 1 53 LEU HG . 353 LEU HG 1 1
720 1 2 1 1 54 ARG H . 354 ARG H 1 1
721 1 1 1 1 54 ARG H . 354 ARG H 1 1
721 1 2 1 1 55 LYS H . 355 LYS H 1 1
722 1 1 1 1 54 ARG H . 354 ARG H 1 1
722 1 2 1 1 55 LYS QB . 355 LYS QB 1 1
723 1 1 1 1 54 ARG H . 354 ARG H 1 1
723 1 2 1 1 57 ASP H . 357 ASP H 1 1
724 1 1 1 1 54 ARG H . 354 ARG H 1 1
724 1 2 1 1 57 ASP HA . 357 ASP HA 1 1
725 1 1 1 1 54 ARG H . 354 ARG H 1 1
725 1 2 1 1 57 ASP HB2 . 357 ASP HB2 1 1
726 1 1 1 1 54 ARG H . 354 ARG H 1 1
726 1 2 1 1 57 ASP HB3 . 357 ASP HB3 1 1
727 1 1 1 1 54 ARG H . 354 ARG H 1 1
727 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
728 1 1 1 1 54 ARG HA . 354 ARG HA 1 1
728 1 2 1 1 55 LYS H . 355 LYS H 1 1
729 1 1 1 1 54 ARG HA . 354 ARG HA 1 1
729 1 2 1 1 57 ASP H . 357 ASP H 1 1
730 1 1 1 1 54 ARG HB2 . 354 ARG HB2 1 1
730 1 2 1 1 55 LYS H . 355 LYS H 1 1
731 1 1 1 1 54 ARG HB2 . 354 ARG HB2 1 1
731 1 2 1 1 57 ASP H . 357 ASP H 1 1
732 1 1 1 1 54 ARG HB3 . 354 ARG HB3 1 1
732 1 2 1 1 55 LYS H . 355 LYS H 1 1
733 1 1 1 1 54 ARG QG . 354 ARG QG 1 1
733 1 2 1 1 55 LYS H . 355 LYS H 1 1
734 1 1 1 1 54 ARG QG . 354 ARG QG 1 1
734 1 2 1 1 57 ASP H . 357 ASP H 1 1
735 1 1 1 1 55 LYS H . 355 LYS H 1 1
735 1 2 1 1 56 GLY H . 356 GLY H 1 1
736 1 1 1 1 55 LYS H . 355 LYS H 1 1
736 1 2 1 1 56 GLY HA3 . 356 GLY HA3 1 1
737 1 1 1 1 55 LYS HA . 355 LYS HA 1 1
737 1 2 1 1 56 GLY H . 356 GLY H 1 1
738 1 1 1 1 55 LYS HA . 355 LYS HA 1 1
738 1 2 1 1 57 ASP H . 357 ASP H 1 1
739 1 1 1 1 55 LYS HA . 355 LYS HA 1 1
739 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
740 1 1 1 1 55 LYS HA . 355 LYS HA 1 1
740 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
741 1 1 1 1 55 LYS QB . 355 LYS QB 1 1
741 1 2 1 1 56 GLY H . 356 GLY H 1 1
742 1 1 1 1 55 LYS QB . 355 LYS QB 1 1
742 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
743 1 1 1 1 55 LYS QB . 355 LYS QB 1 1
743 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
744 1 1 1 1 55 LYS HG2 . 355 LYS HG2 1 1
744 1 2 1 1 56 GLY H . 356 GLY H 1 1
745 1 1 1 1 55 LYS HG2 . 355 LYS HG2 1 1
745 1 2 1 1 57 ASP H . 357 ASP H 1 1
746 1 1 1 1 55 LYS HG2 . 355 LYS HG2 1 1
746 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
747 1 1 1 1 55 LYS HG2 . 355 LYS HG2 1 1
747 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
748 1 1 1 1 55 LYS HG3 . 355 LYS HG3 1 1
748 1 2 1 1 56 GLY H . 356 GLY H 1 1
749 1 1 1 1 56 GLY H . 356 GLY H 1 1
749 1 2 1 1 57 ASP H . 357 ASP H 1 1
750 1 1 1 1 56 GLY H . 356 GLY H 1 1
750 1 2 1 1 57 ASP HB3 . 357 ASP HB3 1 1
751 1 1 1 1 56 GLY H . 356 GLY H 1 1
751 1 2 1 1 97 TYR HB2 . 397 TYR HB2 1 1
752 1 1 1 1 56 GLY H . 356 GLY H 1 1
752 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
753 1 1 1 1 56 GLY H . 356 GLY H 1 1
753 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
754 1 1 1 1 56 GLY HA2 . 356 GLY HA2 1 1
754 1 2 1 1 57 ASP H . 357 ASP H 1 1
755 1 1 1 1 56 GLY HA3 . 356 GLY HA3 1 1
755 1 2 1 1 57 ASP H . 357 ASP H 1 1
756 1 1 1 1 56 GLY HA3 . 356 GLY HA3 1 1
756 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
757 1 1 1 1 56 GLY HA3 . 356 GLY HA3 1 1
757 1 2 1 1 98 SER H . 398 SER H 1 1
758 1 1 1 1 57 ASP H . 357 ASP H 1 1
758 1 2 1 1 58 GLN H . 358 GLN H 1 1
759 1 1 1 1 57 ASP H . 357 ASP H 1 1
759 1 2 1 1 58 GLN HA . 358 GLN HA 1 1
760 1 1 1 1 57 ASP H . 357 ASP H 1 1
760 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
761 1 1 1 1 57 ASP H . 357 ASP H 1 1
761 1 2 1 1 91 GLN H . 391 GLN H 1 1
762 1 1 1 1 57 ASP H . 357 ASP H 1 1
762 1 2 1 1 92 TYR HA . 392 TYR HA 1 1
763 1 1 1 1 57 ASP H . 357 ASP H 1 1
763 1 2 1 1 92 TYR QD . 392 TYR QD 1 1
764 1 1 1 1 57 ASP H . 357 ASP H 1 1
764 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
765 1 1 1 1 57 ASP H . 357 ASP H 1 1
765 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
766 1 1 1 1 57 ASP HA . 357 ASP HA 1 1
766 1 2 1 1 58 GLN H . 358 GLN H 1 1
767 1 1 1 1 57 ASP HA . 357 ASP HA 1 1
767 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
768 1 1 1 1 57 ASP HA . 357 ASP HA 1 1
768 1 2 1 1 91 GLN H . 391 GLN H 1 1
769 1 1 1 1 57 ASP HA . 357 ASP HA 1 1
769 1 2 1 1 91 GLN QB . 391 GLN QB 1 1
770 1 1 1 1 57 ASP HA . 357 ASP HA 1 1
770 1 2 1 1 92 TYR HA . 392 TYR HA 1 1
771 1 1 1 1 57 ASP HA . 357 ASP HA 1 1
771 1 2 1 1 93 LYS H . 393 LYS H 1 1
772 1 1 1 1 57 ASP HA . 357 ASP HA 1 1
772 1 2 1 1 97 TYR QD . 397 TYR QD 1 1
773 1 1 1 1 57 ASP HB2 . 357 ASP HB2 1 1
773 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
774 1 1 1 1 57 ASP HB2 . 357 ASP HB2 1 1
774 1 2 1 1 93 LYS H . 393 LYS H 1 1
775 1 1 1 1 57 ASP HB3 . 357 ASP HB3 1 1
775 1 2 1 1 58 GLN H . 358 GLN H 1 1
776 1 1 1 1 57 ASP HB3 . 357 ASP HB3 1 1
776 1 2 1 1 59 ILE H . 359 ILE H 1 1
777 1 1 1 1 57 ASP HB3 . 357 ASP HB3 1 1
777 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
778 1 1 1 1 57 ASP HB3 . 357 ASP HB3 1 1
778 1 2 1 1 91 GLN H . 391 GLN H 1 1
779 1 1 1 1 57 ASP HB3 . 357 ASP HB3 1 1
779 1 2 1 1 92 TYR H . 392 TYR H 1 1
780 1 1 1 1 58 GLN H . 358 GLN H 1 1
780 1 2 1 1 59 ILE H . 359 ILE H 1 1
781 1 1 1 1 58 GLN H . 358 GLN H 1 1
781 1 2 1 1 59 ILE HA . 359 ILE HA 1 1
782 1 1 1 1 58 GLN H . 358 GLN H 1 1
782 1 2 1 1 59 ILE MG . 359 ILE QG2 1 1
783 1 1 1 1 58 GLN H . 358 GLN H 1 1
783 1 2 1 1 60 LEU MD1 . 360 LEU QD1 1 1
784 1 1 1 1 58 GLN H . 358 GLN H 1 1
784 1 2 1 1 90 ALA HA . 390 ALA HA 1 1
785 1 1 1 1 58 GLN H . 358 GLN H 1 1
785 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
786 1 1 1 1 58 GLN H . 358 GLN H 1 1
786 1 2 1 1 91 GLN H . 391 GLN H 1 1
787 1 1 1 1 58 GLN H . 358 GLN H 1 1
787 1 2 1 1 91 GLN QB . 391 GLN QB 1 1
788 1 1 1 1 58 GLN H . 358 GLN H 1 1
788 1 2 1 1 92 TYR H . 392 TYR H 1 1
789 1 1 1 1 58 GLN H . 358 GLN H 1 1
789 1 2 1 1 92 TYR HA . 392 TYR HA 1 1
790 1 1 1 1 58 GLN H . 358 GLN H 1 1
790 1 2 1 1 92 TYR QD . 392 TYR QD 1 1
791 1 1 1 1 58 GLN H . 358 GLN H 1 1
791 1 2 1 1 93 LYS H . 393 LYS H 1 1
792 1 1 1 1 58 GLN H . 358 GLN H 1 1
792 1 2 1 1 93 LYS HB2 . 393 LYS HB2 1 1
793 1 1 1 1 58 GLN HA . 358 GLN HA 1 1
793 1 2 1 1 59 ILE H . 359 ILE H 1 1
794 1 1 1 1 58 GLN HA . 358 GLN HA 1 1
794 1 2 1 1 60 LEU H . 360 LEU H 1 1
795 1 1 1 1 58 GLN HA . 358 GLN HA 1 1
795 1 2 1 1 93 LYS H . 393 LYS H 1 1
796 1 1 1 1 58 GLN HA . 358 GLN HA 1 1
796 1 2 1 1 97 TYR HB3 . 397 TYR HB3 1 1
797 1 1 1 1 58 GLN HB2 . 358 GLN HB2 1 1
797 1 2 1 1 59 ILE H . 359 ILE H 1 1
798 1 1 1 1 58 GLN HB2 . 358 GLN HB2 1 1
798 1 2 1 1 60 LEU H . 360 LEU H 1 1
799 1 1 1 1 58 GLN HB2 . 358 GLN HB2 1 1
799 1 2 1 1 60 LEU MD1 . 360 LEU QD1 1 1
800 1 1 1 1 58 GLN HB2 . 358 GLN HB2 1 1
800 1 2 1 1 90 ALA HA . 390 ALA HA 1 1
801 1 1 1 1 58 GLN HB2 . 358 GLN HB2 1 1
801 1 2 1 1 91 GLN H . 391 GLN H 1 1
802 1 1 1 1 58 GLN HB2 . 358 GLN HB2 1 1
802 1 2 1 1 93 LYS HB3 . 393 LYS HB3 1 1
803 1 1 1 1 58 GLN HB3 . 358 GLN HB3 1 1
803 1 2 1 1 59 ILE H . 359 ILE H 1 1
804 1 1 1 1 58 GLN QG . 358 GLN QG 1 1
804 1 2 1 1 59 ILE H . 359 ILE H 1 1
805 1 1 1 1 58 GLN QG . 358 GLN QG 1 1
805 1 2 1 1 60 LEU MD1 . 360 LEU QD1 1 1
806 1 1 1 1 58 GLN QG . 358 GLN QG 1 1
806 1 2 1 1 93 LYS HB2 . 393 LYS HB2 1 1
807 1 1 1 1 59 ILE H . 359 ILE H 1 1
807 1 2 1 1 60 LEU H . 360 LEU H 1 1
808 1 1 1 1 59 ILE H . 359 ILE H 1 1
808 1 2 1 1 60 LEU HA . 360 LEU HA 1 1
809 1 1 1 1 59 ILE H . 359 ILE H 1 1
809 1 2 1 1 60 LEU MD1 . 360 LEU QD1 1 1
810 1 1 1 1 59 ILE H . 359 ILE H 1 1
810 1 2 1 1 60 LEU HG . 360 LEU HG 1 1
811 1 1 1 1 59 ILE H . 359 ILE H 1 1
811 1 2 1 1 61 SER H . 361 SER H 1 1
812 1 1 1 1 59 ILE H . 359 ILE H 1 1
812 1 2 1 1 67 LEU HB2 . 367 LEU HB2 1 1
813 1 1 1 1 59 ILE HA . 359 ILE HA 1 1
813 1 2 1 1 60 LEU H . 360 LEU H 1 1
814 1 1 1 1 59 ILE HA . 359 ILE HA 1 1
814 1 2 1 1 61 SER H . 361 SER H 1 1
815 1 1 1 1 59 ILE HA . 359 ILE HA 1 1
815 1 2 1 1 88 ILE MG . 388 ILE QG2 1 1
816 1 1 1 1 59 ILE HA . 359 ILE HA 1 1
816 1 2 1 1 90 ALA H . 390 ALA H 1 1
817 1 1 1 1 59 ILE HA . 359 ILE HA 1 1
817 1 2 1 1 90 ALA HA . 390 ALA HA 1 1
818 1 1 1 1 59 ILE HA . 359 ILE HA 1 1
818 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
819 1 1 1 1 59 ILE HA . 359 ILE HA 1 1
819 1 2 1 1 91 GLN H . 391 GLN H 1 1
820 1 1 1 1 59 ILE HB . 359 ILE HB 1 1
820 1 2 1 1 89 ILE H . 389 ILE H 1 1
821 1 1 1 1 59 ILE HB . 359 ILE HB 1 1
821 1 2 1 1 90 ALA HA . 390 ALA HA 1 1
822 1 1 1 1 59 ILE MD . 359 ILE QD1 1 1
822 1 2 1 1 79 LEU MD1 . 379 LEU QD1 1 1
823 1 1 1 1 59 ILE MD . 359 ILE QD1 1 1
823 1 2 1 1 89 ILE HA . 389 ILE HA 1 1
824 1 1 1 1 59 ILE QG . 359 ILE QG1 1 1
824 1 2 1 1 88 ILE MD . 388 ILE QD1 1 1
825 1 1 1 1 59 ILE QG . 359 ILE QG1 1 1
825 1 2 1 1 88 ILE MG . 388 ILE QG2 1 1
826 1 1 1 1 59 ILE MG . 359 ILE QG2 1 1
826 1 2 1 1 60 LEU H . 360 LEU H 1 1
827 1 1 1 1 59 ILE MG . 359 ILE QG2 1 1
827 1 2 1 1 61 SER H . 361 SER H 1 1
828 1 1 1 1 59 ILE MG . 359 ILE QG2 1 1
828 1 2 1 1 67 LEU HB2 . 367 LEU HB2 1 1
829 1 1 1 1 59 ILE MG . 359 ILE QG2 1 1
829 1 2 1 1 88 ILE H . 388 ILE H 1 1
830 1 1 1 1 59 ILE MG . 359 ILE QG2 1 1
830 1 2 1 1 89 ILE H . 389 ILE H 1 1
831 1 1 1 1 59 ILE MG . 359 ILE QG2 1 1
831 1 2 1 1 90 ALA HA . 390 ALA HA 1 1
832 1 1 1 1 60 LEU H . 360 LEU H 1 1
832 1 2 1 1 61 SER H . 361 SER H 1 1
833 1 1 1 1 60 LEU H . 360 LEU H 1 1
833 1 2 1 1 61 SER HA . 361 SER HA 1 1
834 1 1 1 1 60 LEU H . 360 LEU H 1 1
834 1 2 1 1 61 SER HB2 . 361 SER HB2 1 1
835 1 1 1 1 60 LEU H . 360 LEU H 1 1
835 1 2 1 1 62 VAL MG1 . 362 VAL QG1 1 1
836 1 1 1 1 60 LEU H . 360 LEU H 1 1
836 1 2 1 1 88 ILE HA . 388 ILE HA 1 1
837 1 1 1 1 60 LEU H . 360 LEU H 1 1
837 1 2 1 1 88 ILE MG . 388 ILE QG2 1 1
838 1 1 1 1 60 LEU H . 360 LEU H 1 1
838 1 2 1 1 89 ILE H . 389 ILE H 1 1
839 1 1 1 1 60 LEU H . 360 LEU H 1 1
839 1 2 1 1 89 ILE HB . 389 ILE HB 1 1
840 1 1 1 1 60 LEU H . 360 LEU H 1 1
840 1 2 1 1 89 ILE HG12 . 389 ILE HG12 1 1
841 1 1 1 1 60 LEU H . 360 LEU H 1 1
841 1 2 1 1 90 ALA H . 390 ALA H 1 1
842 1 1 1 1 60 LEU H . 360 LEU H 1 1
842 1 2 1 1 90 ALA HA . 390 ALA HA 1 1
843 1 1 1 1 60 LEU H . 360 LEU H 1 1
843 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
844 1 1 1 1 60 LEU H . 360 LEU H 1 1
844 1 2 1 1 91 GLN H . 391 GLN H 1 1
845 1 1 1 1 60 LEU HA . 360 LEU HA 1 1
845 1 2 1 1 61 SER H . 361 SER H 1 1
846 1 1 1 1 60 LEU HA . 360 LEU HA 1 1
846 1 2 1 1 67 LEU H . 367 LEU H 1 1
847 1 1 1 1 60 LEU HA . 360 LEU HA 1 1
847 1 2 1 1 68 ARG H . 368 ARG H 1 1
848 1 1 1 1 60 LEU QB . 360 LEU QB 1 1
848 1 2 1 1 61 SER H . 361 SER H 1 1
849 1 1 1 1 60 LEU QB . 360 LEU QB 1 1
849 1 2 1 1 89 ILE HB . 389 ILE HB 1 1
850 1 1 1 1 60 LEU QB . 360 LEU QB 1 1
850 1 2 1 1 90 ALA H . 390 ALA H 1 1
851 1 1 1 1 60 LEU MD1 . 360 LEU QD1 1 1
851 1 2 1 1 61 SER H . 361 SER H 1 1
852 1 1 1 1 60 LEU MD1 . 360 LEU QD1 1 1
852 1 2 1 1 91 GLN H . 391 GLN H 1 1
853 1 1 1 1 60 LEU MD1 . 360 LEU QD1 1 1
853 1 2 1 1 91 GLN HG3 . 391 GLN HG3 1 1
854 1 1 1 1 60 LEU MD2 . 360 LEU QD2 1 1
854 1 2 1 1 61 SER H . 361 SER H 1 1
855 1 1 1 1 60 LEU MD2 . 360 LEU QD2 1 1
855 1 2 1 1 67 LEU H . 367 LEU H 1 1
856 1 1 1 1 60 LEU MD2 . 360 LEU QD2 1 1
856 1 2 1 1 91 GLN H . 391 GLN H 1 1
857 1 1 1 1 60 LEU HG . 360 LEU HG 1 1
857 1 2 1 1 61 SER H . 361 SER H 1 1
858 1 1 1 1 60 LEU HG . 360 LEU HG 1 1
858 1 2 1 1 90 ALA HA . 390 ALA HA 1 1
859 1 1 1 1 60 LEU HG . 360 LEU HG 1 1
859 1 2 1 1 91 GLN H . 391 GLN H 1 1
860 1 1 1 1 61 SER H . 361 SER H 1 1
860 1 2 1 1 62 VAL H . 362 VAL H 1 1
861 1 1 1 1 61 SER H . 361 SER H 1 1
861 1 2 1 1 62 VAL MG1 . 362 VAL QG1 1 1
862 1 1 1 1 61 SER H . 361 SER H 1 1
862 1 2 1 1 63 ASN H . 363 ASN H 1 1
863 1 1 1 1 61 SER H . 361 SER H 1 1
863 1 2 1 1 65 VAL MG2 . 365 VAL QG2 1 1
864 1 1 1 1 61 SER H . 361 SER H 1 1
864 1 2 1 1 66 ASP HA . 366 ASP HA 1 1
865 1 1 1 1 61 SER H . 361 SER H 1 1
865 1 2 1 1 67 LEU H . 367 LEU H 1 1
866 1 1 1 1 61 SER H . 361 SER H 1 1
866 1 2 1 1 67 LEU HB2 . 367 LEU HB2 1 1
867 1 1 1 1 61 SER H . 361 SER H 1 1
867 1 2 1 1 67 LEU HB3 . 367 LEU HB3 1 1
868 1 1 1 1 61 SER H . 361 SER H 1 1
868 1 2 1 1 67 LEU MD1 . 367 LEU QD1 1 1
869 1 1 1 1 61 SER H . 361 SER H 1 1
869 1 2 1 1 88 ILE HA . 388 ILE HA 1 1
870 1 1 1 1 61 SER H . 361 SER H 1 1
870 1 2 1 1 88 ILE QG . 388 ILE QG1 1 1
871 1 1 1 1 61 SER H . 361 SER H 1 1
871 1 2 1 1 89 ILE H . 389 ILE H 1 1
872 1 1 1 1 61 SER H . 361 SER H 1 1
872 1 2 1 1 89 ILE HB . 389 ILE HB 1 1
873 1 1 1 1 61 SER H . 361 SER H 1 1
873 1 2 1 1 89 ILE HG13 . 389 ILE HG13 1 1
874 1 1 1 1 61 SER H . 361 SER H 1 1
874 1 2 1 1 90 ALA HA . 390 ALA HA 1 1
875 1 1 1 1 61 SER HA . 361 SER HA 1 1
875 1 2 1 1 62 VAL H . 362 VAL H 1 1
876 1 1 1 1 61 SER HA . 361 SER HA 1 1
876 1 2 1 1 63 ASN H . 363 ASN H 1 1
877 1 1 1 1 61 SER HA . 361 SER HA 1 1
877 1 2 1 1 65 VAL H . 365 VAL H 1 1
878 1 1 1 1 61 SER HA . 361 SER HA 1 1
878 1 2 1 1 65 VAL HB . 365 VAL HB 1 1
879 1 1 1 1 61 SER HA . 361 SER HA 1 1
879 1 2 1 1 66 ASP H . 366 ASP H 1 1
880 1 1 1 1 61 SER HA . 361 SER HA 1 1
880 1 2 1 1 66 ASP HA . 366 ASP HA 1 1
881 1 1 1 1 61 SER HA . 361 SER HA 1 1
881 1 2 1 1 67 LEU H . 367 LEU H 1 1
882 1 1 1 1 61 SER HA . 361 SER HA 1 1
882 1 2 1 1 67 LEU HB2 . 367 LEU HB2 1 1
883 1 1 1 1 61 SER HA . 361 SER HA 1 1
883 1 2 1 1 67 LEU HB3 . 367 LEU HB3 1 1
884 1 1 1 1 61 SER HA . 361 SER HA 1 1
884 1 2 1 1 67 LEU MD2 . 367 LEU QD2 1 1
885 1 1 1 1 61 SER HA . 361 SER HA 1 1
885 1 2 1 1 68 ARG H . 368 ARG H 1 1
886 1 1 1 1 61 SER HB2 . 361 SER HB2 1 1
886 1 2 1 1 62 VAL H . 362 VAL H 1 1
887 1 1 1 1 61 SER HB2 . 361 SER HB2 1 1
887 1 2 1 1 62 VAL HB . 362 VAL HB 1 1
888 1 1 1 1 61 SER HB2 . 361 SER HB2 1 1
888 1 2 1 1 64 GLY H . 364 GLY H 1 1
889 1 1 1 1 61 SER HB2 . 361 SER HB2 1 1
889 1 2 1 1 65 VAL H . 365 VAL H 1 1
890 1 1 1 1 61 SER HB2 . 361 SER HB2 1 1
890 1 2 1 1 66 ASP H . 366 ASP H 1 1
891 1 1 1 1 61 SER HB2 . 361 SER HB2 1 1
891 1 2 1 1 66 ASP HA . 366 ASP HA 1 1
892 1 1 1 1 61 SER HB2 . 361 SER HB2 1 1
892 1 2 1 1 67 LEU H . 367 LEU H 1 1
893 1 1 1 1 61 SER HB2 . 361 SER HB2 1 1
893 1 2 1 1 67 LEU MD2 . 367 LEU QD2 1 1
894 1 1 1 1 61 SER HB2 . 361 SER HB2 1 1
894 1 2 1 1 88 ILE HA . 388 ILE HA 1 1
895 1 1 1 1 61 SER HB2 . 361 SER HB2 1 1
895 1 2 1 1 89 ILE H . 389 ILE H 1 1
896 1 1 1 1 61 SER HB3 . 361 SER HB3 1 1
896 1 2 1 1 62 VAL H . 362 VAL H 1 1
897 1 1 1 1 61 SER HB3 . 361 SER HB3 1 1
897 1 2 1 1 62 VAL HB . 362 VAL HB 1 1
898 1 1 1 1 61 SER HB3 . 361 SER HB3 1 1
898 1 2 1 1 64 GLY H . 364 GLY H 1 1
899 1 1 1 1 61 SER HB3 . 361 SER HB3 1 1
899 1 2 1 1 65 VAL H . 365 VAL H 1 1
900 1 1 1 1 61 SER HB3 . 361 SER HB3 1 1
900 1 2 1 1 66 ASP H . 366 ASP H 1 1
901 1 1 1 1 61 SER HB3 . 361 SER HB3 1 1
901 1 2 1 1 66 ASP HA . 366 ASP HA 1 1
902 1 1 1 1 61 SER HB3 . 361 SER HB3 1 1
902 1 2 1 1 67 LEU H . 367 LEU H 1 1
903 1 1 1 1 61 SER HB3 . 361 SER HB3 1 1
903 1 2 1 1 67 LEU MD2 . 367 LEU QD2 1 1
904 1 1 1 1 61 SER HB3 . 361 SER HB3 1 1
904 1 2 1 1 68 ARG H . 368 ARG H 1 1
905 1 1 1 1 61 SER HB3 . 361 SER HB3 1 1
905 1 2 1 1 88 ILE HA . 388 ILE HA 1 1
906 1 1 1 1 61 SER HB3 . 361 SER HB3 1 1
906 1 2 1 1 89 ILE H . 389 ILE H 1 1
907 1 1 1 1 62 VAL H . 362 VAL H 1 1
907 1 2 1 1 63 ASN H . 363 ASN H 1 1
908 1 1 1 1 62 VAL H . 362 VAL H 1 1
908 1 2 1 1 64 GLY H . 364 GLY H 1 1
909 1 1 1 1 62 VAL H . 362 VAL H 1 1
909 1 2 1 1 65 VAL H . 365 VAL H 1 1
910 1 1 1 1 62 VAL H . 362 VAL H 1 1
910 1 2 1 1 65 VAL HB . 365 VAL HB 1 1
911 1 1 1 1 62 VAL H . 362 VAL H 1 1
911 1 2 1 1 65 VAL MG2 . 365 VAL QG2 1 1
912 1 1 1 1 62 VAL H . 362 VAL H 1 1
912 1 2 1 1 66 ASP H . 366 ASP H 1 1
913 1 1 1 1 62 VAL H . 362 VAL H 1 1
913 1 2 1 1 66 ASP HA . 366 ASP HA 1 1
914 1 1 1 1 62 VAL H . 362 VAL H 1 1
914 1 2 1 1 67 LEU H . 367 LEU H 1 1
915 1 1 1 1 62 VAL H . 362 VAL H 1 1
915 1 2 1 1 67 LEU HB3 . 367 LEU HB3 1 1
916 1 1 1 1 62 VAL H . 362 VAL H 1 1
916 1 2 1 1 67 LEU MD1 . 367 LEU QD1 1 1
917 1 1 1 1 62 VAL H . 362 VAL H 1 1
917 1 2 1 1 67 LEU MD2 . 367 LEU QD2 1 1
918 1 1 1 1 62 VAL H . 362 VAL H 1 1
918 1 2 1 1 78 ALA MB . 378 ALA QB 1 1
919 1 1 1 1 62 VAL H . 362 VAL H 1 1
919 1 2 1 1 88 ILE HA . 388 ILE HA 1 1
920 1 1 1 1 62 VAL HA . 362 VAL HA 1 1
920 1 2 1 1 63 ASN H . 363 ASN H 1 1
921 1 1 1 1 62 VAL HA . 362 VAL HA 1 1
921 1 2 1 1 64 GLY H . 364 GLY H 1 1
922 1 1 1 1 62 VAL HA . 362 VAL HA 1 1
922 1 2 1 1 65 VAL H . 365 VAL H 1 1
923 1 1 1 1 62 VAL HA . 362 VAL HA 1 1
923 1 2 1 1 89 ILE H . 389 ILE H 1 1
924 1 1 1 1 62 VAL HB . 362 VAL HB 1 1
924 1 2 1 1 63 ASN H . 363 ASN H 1 1
925 1 1 1 1 62 VAL HB . 362 VAL HB 1 1
925 1 2 1 1 64 GLY H . 364 GLY H 1 1
926 1 1 1 1 62 VAL HB . 362 VAL HB 1 1
926 1 2 1 1 65 VAL H . 365 VAL H 1 1
927 1 1 1 1 62 VAL HB . 362 VAL HB 1 1
927 1 2 1 1 78 ALA MB . 378 ALA QB 1 1
928 1 1 1 1 62 VAL MG1 . 362 VAL QG1 1 1
928 1 2 1 1 63 ASN H . 363 ASN H 1 1
929 1 1 1 1 62 VAL MG1 . 362 VAL QG1 1 1
929 1 2 1 1 63 ASN HA . 363 ASN HA 1 1
930 1 1 1 1 62 VAL MG1 . 362 VAL QG1 1 1
930 1 2 1 1 64 GLY H . 364 GLY H 1 1
931 1 1 1 1 62 VAL MG1 . 362 VAL QG1 1 1
931 1 2 1 1 65 VAL H . 365 VAL H 1 1
932 1 1 1 1 62 VAL MG1 . 362 VAL QG1 1 1
932 1 2 1 1 65 VAL HB . 365 VAL HB 1 1
933 1 1 1 1 62 VAL MG1 . 362 VAL QG1 1 1
933 1 2 1 1 78 ALA MB . 378 ALA QB 1 1
934 1 1 1 1 62 VAL MG1 . 362 VAL QG1 1 1
934 1 2 1 1 79 LEU HA . 379 LEU HA 1 1
935 1 1 1 1 63 ASN H . 363 ASN H 1 1
935 1 2 1 1 64 GLY H . 364 GLY H 1 1
936 1 1 1 1 63 ASN H . 363 ASN H 1 1
936 1 2 1 1 64 GLY HA2 . 364 GLY HA2 1 1
937 1 1 1 1 63 ASN H . 363 ASN H 1 1
937 1 2 1 1 65 VAL H . 365 VAL H 1 1
938 1 1 1 1 63 ASN H . 363 ASN H 1 1
938 1 2 1 1 65 VAL MG2 . 365 VAL QG2 1 1
939 1 1 1 1 63 ASN H . 363 ASN H 1 1
939 1 2 1 1 82 ALA MB . 382 ALA QB 1 1
940 1 1 1 1 63 ASN H . 363 ASN H 1 1
940 1 2 1 1 87 THR H . 387 THR H 1 1
941 1 1 1 1 63 ASN H . 363 ASN H 1 1
941 1 2 1 1 87 THR HB . 387 THR HB 1 1
942 1 1 1 1 63 ASN H . 363 ASN H 1 1
942 1 2 1 1 88 ILE HA . 388 ILE HA 1 1
943 1 1 1 1 63 ASN H . 363 ASN H 1 1
943 1 2 1 1 89 ILE H . 389 ILE H 1 1
944 1 1 1 1 63 ASN HA . 363 ASN HA 1 1
944 1 2 1 1 64 GLY H . 364 GLY H 1 1
945 1 1 1 1 63 ASN HA . 363 ASN HA 1 1
945 1 2 1 1 65 VAL H . 365 VAL H 1 1
946 1 1 1 1 63 ASN HA . 363 ASN HA 1 1
946 1 2 1 1 87 THR HB . 387 THR HB 1 1
947 1 1 1 1 63 ASN HB2 . 363 ASN HB2 1 1
947 1 2 1 1 64 GLY H . 364 GLY H 1 1
948 1 1 1 1 63 ASN HB2 . 363 ASN HB2 1 1
948 1 2 1 1 65 VAL H . 365 VAL H 1 1
949 1 1 1 1 63 ASN HB2 . 363 ASN HB2 1 1
949 1 2 1 1 85 THR H . 385 THR H 1 1
950 1 1 1 1 63 ASN HB2 . 363 ASN HB2 1 1
950 1 2 1 1 86 VAL QG . 386 VAL QQG 1 1
951 1 1 1 1 63 ASN HB2 . 363 ASN HB2 1 1
951 1 2 1 1 87 THR H . 387 THR H 1 1
952 1 1 1 1 63 ASN HB3 . 363 ASN HB3 1 1
952 1 2 1 1 64 GLY H . 364 GLY H 1 1
953 1 1 1 1 63 ASN HB3 . 363 ASN HB3 1 1
953 1 2 1 1 65 VAL H . 365 VAL H 1 1
954 1 1 1 1 63 ASN HB3 . 363 ASN HB3 1 1
954 1 2 1 1 85 THR H . 385 THR H 1 1
955 1 1 1 1 63 ASN HB3 . 363 ASN HB3 1 1
955 1 2 1 1 87 THR H . 387 THR H 1 1
956 1 1 1 1 64 GLY H . 364 GLY H 1 1
956 1 2 1 1 65 VAL H . 365 VAL H 1 1
957 1 1 1 1 64 GLY H . 364 GLY H 1 1
957 1 2 1 1 65 VAL HA . 365 VAL HA 1 1
958 1 1 1 1 64 GLY H . 364 GLY H 1 1
958 1 2 1 1 65 VAL HB . 365 VAL HB 1 1
959 1 1 1 1 64 GLY H . 364 GLY H 1 1
959 1 2 1 1 65 VAL MG2 . 365 VAL QG2 1 1
960 1 1 1 1 64 GLY H . 364 GLY H 1 1
960 1 2 1 1 88 ILE HA . 388 ILE HA 1 1
961 1 1 1 1 64 GLY H . 364 GLY H 1 1
961 1 2 1 1 89 ILE H . 389 ILE H 1 1
962 1 1 1 1 64 GLY H . 364 GLY H 1 1
962 1 2 1 1 89 ILE MD . 389 ILE QD1 1 1
963 1 1 1 1 64 GLY HA2 . 364 GLY HA2 1 1
963 1 2 1 1 65 VAL H . 365 VAL H 1 1
964 1 1 1 1 64 GLY HA3 . 364 GLY HA3 1 1
964 1 2 1 1 65 VAL H . 365 VAL H 1 1
965 1 1 1 1 65 VAL H . 365 VAL H 1 1
965 1 2 1 1 66 ASP H . 366 ASP H 1 1
966 1 1 1 1 65 VAL H . 365 VAL H 1 1
966 1 2 1 1 67 LEU MD2 . 367 LEU QD2 1 1
967 1 1 1 1 65 VAL H . 365 VAL H 1 1
967 1 2 1 1 78 ALA MB . 378 ALA QB 1 1
968 1 1 1 1 65 VAL HA . 365 VAL HA 1 1
968 1 2 1 1 66 ASP H . 366 ASP H 1 1
969 1 1 1 1 65 VAL HA . 365 VAL HA 1 1
969 1 2 1 1 66 ASP HB2 . 366 ASP HB2 1 1
970 1 1 1 1 65 VAL HA . 365 VAL HA 1 1
970 1 2 1 1 66 ASP HB3 . 366 ASP HB3 1 1
971 1 1 1 1 65 VAL HB . 365 VAL HB 1 1
971 1 2 1 1 66 ASP H . 366 ASP H 1 1
972 1 1 1 1 65 VAL MG1 . 365 VAL QG1 1 1
972 1 2 1 1 66 ASP H . 366 ASP H 1 1
973 1 1 1 1 65 VAL MG1 . 365 VAL QG1 1 1
973 1 2 1 1 78 ALA MB . 378 ALA QB 1 1
974 1 1 1 1 65 VAL MG2 . 365 VAL QG2 1 1
974 1 2 1 1 66 ASP H . 366 ASP H 1 1
975 1 1 1 1 65 VAL MG2 . 365 VAL QG2 1 1
975 1 2 1 1 67 LEU HB2 . 367 LEU HB2 1 1
976 1 1 1 1 66 ASP H . 366 ASP H 1 1
976 1 2 1 1 67 LEU H . 367 LEU H 1 1
977 1 1 1 1 66 ASP H . 366 ASP H 1 1
977 1 2 1 1 67 LEU MD2 . 367 LEU QD2 1 1
978 1 1 1 1 66 ASP H . 366 ASP H 1 1
978 1 2 1 1 68 ARG H . 368 ARG H 1 1
979 1 1 1 1 66 ASP HA . 366 ASP HA 1 1
979 1 2 1 1 67 LEU H . 367 LEU H 1 1
980 1 1 1 1 66 ASP HA . 366 ASP HA 1 1
980 1 2 1 1 67 LEU HB2 . 367 LEU HB2 1 1
981 1 1 1 1 66 ASP HA . 366 ASP HA 1 1
981 1 2 1 1 68 ARG H . 368 ARG H 1 1
982 1 1 1 1 66 ASP HB2 . 366 ASP HB2 1 1
982 1 2 1 1 67 LEU H . 367 LEU H 1 1
983 1 1 1 1 66 ASP HB3 . 366 ASP HB3 1 1
983 1 2 1 1 67 LEU H . 367 LEU H 1 1
984 1 1 1 1 66 ASP HB3 . 366 ASP HB3 1 1
984 1 2 1 1 68 ARG H . 368 ARG H 1 1
985 1 1 1 1 67 LEU H . 367 LEU H 1 1
985 1 2 1 1 68 ARG H . 368 ARG H 1 1
986 1 1 1 1 67 LEU H . 367 LEU H 1 1
986 1 2 1 1 68 ARG HA . 368 ARG HA 1 1
987 1 1 1 1 67 LEU H . 367 LEU H 1 1
987 1 2 1 1 68 ARG HG2 . 368 ARG HG2 1 1
988 1 1 1 1 67 LEU H . 367 LEU H 1 1
988 1 2 1 1 70 ALA H . 370 ALA H 1 1
989 1 1 1 1 67 LEU H . 367 LEU H 1 1
989 1 2 1 1 70 ALA MB . 370 ALA QB 1 1
990 1 1 1 1 67 LEU H . 367 LEU H 1 1
990 1 2 1 1 89 ILE HB . 389 ILE HB 1 1
991 1 1 1 1 67 LEU HA . 367 LEU HA 1 1
991 1 2 1 1 68 ARG H . 368 ARG H 1 1
992 1 1 1 1 67 LEU HA . 367 LEU HA 1 1
992 1 2 1 1 69 ASN H . 369 ASN H 1 1
993 1 1 1 1 67 LEU HA . 367 LEU HA 1 1
993 1 2 1 1 70 ALA H . 370 ALA H 1 1
994 1 1 1 1 67 LEU HA . 367 LEU HA 1 1
994 1 2 1 1 70 ALA MB . 370 ALA QB 1 1
995 1 1 1 1 67 LEU HB2 . 367 LEU HB2 1 1
995 1 2 1 1 69 ASN H . 369 ASN H 1 1
996 1 1 1 1 67 LEU HB2 . 367 LEU HB2 1 1
996 1 2 1 1 70 ALA H . 370 ALA H 1 1
997 1 1 1 1 67 LEU HB2 . 367 LEU HB2 1 1
997 1 2 1 1 70 ALA MB . 370 ALA QB 1 1
998 1 1 1 1 67 LEU HB2 . 367 LEU HB2 1 1
998 1 2 1 1 75 ALA MB . 375 ALA QB 1 1
999 1 1 1 1 67 LEU HB2 . 367 LEU HB2 1 1
999 1 2 1 1 78 ALA MB . 378 ALA QB 1 1
1000 1 1 1 1 67 LEU HB3 . 367 LEU HB3 1 1
1000 1 2 1 1 68 ARG H . 368 ARG H 1 1
1001 1 1 1 1 67 LEU MD1 . 367 LEU QD1 1 1
1001 1 2 1 1 68 ARG H . 368 ARG H 1 1
1002 1 1 1 1 67 LEU MD1 . 367 LEU QD1 1 1
1002 1 2 1 1 68 ARG HA . 368 ARG HA 1 1
1003 1 1 1 1 67 LEU MD1 . 367 LEU QD1 1 1
1003 1 2 1 1 68 ARG QB . 368 ARG QB 1 1
1004 1 1 1 1 67 LEU MD1 . 367 LEU QD1 1 1
1004 1 2 1 1 70 ALA H . 370 ALA H 1 1
1005 1 1 1 1 67 LEU MD1 . 367 LEU QD1 1 1
1005 1 2 1 1 70 ALA MB . 370 ALA QB 1 1
1006 1 1 1 1 67 LEU MD1 . 367 LEU QD1 1 1
1006 1 2 1 1 75 ALA H . 375 ALA H 1 1
1007 1 1 1 1 67 LEU MD1 . 367 LEU QD1 1 1
1007 1 2 1 1 75 ALA HA . 375 ALA HA 1 1
1008 1 1 1 1 67 LEU MD1 . 367 LEU QD1 1 1
1008 1 2 1 1 76 ALA H . 376 ALA H 1 1
1009 1 1 1 1 67 LEU MD1 . 367 LEU QD1 1 1
1009 1 2 1 1 78 ALA H . 378 ALA H 1 1
1010 1 1 1 1 67 LEU MD1 . 367 LEU QD1 1 1
1010 1 2 1 1 78 ALA MB . 378 ALA QB 1 1
1011 1 1 1 1 67 LEU MD1 . 367 LEU QD1 1 1
1011 1 2 1 1 79 LEU H . 379 LEU H 1 1
1012 1 1 1 1 67 LEU MD2 . 367 LEU QD2 1 1
1012 1 2 1 1 75 ALA H . 375 ALA H 1 1
1013 1 1 1 1 67 LEU MD2 . 367 LEU QD2 1 1
1013 1 2 1 1 75 ALA HA . 375 ALA HA 1 1
1014 1 1 1 1 67 LEU MD2 . 367 LEU QD2 1 1
1014 1 2 1 1 75 ALA MB . 375 ALA QB 1 1
1015 1 1 1 1 67 LEU MD2 . 367 LEU QD2 1 1
1015 1 2 1 1 78 ALA H . 378 ALA H 1 1
1016 1 1 1 1 67 LEU MD2 . 367 LEU QD2 1 1
1016 1 2 1 1 78 ALA MB . 378 ALA QB 1 1
1017 1 1 1 1 67 LEU MD2 . 367 LEU QD2 1 1
1017 1 2 1 1 79 LEU H . 379 LEU H 1 1
1018 1 1 1 1 68 ARG H . 368 ARG H 1 1
1018 1 2 1 1 69 ASN H . 369 ASN H 1 1
1019 1 1 1 1 68 ARG H . 368 ARG H 1 1
1019 1 2 1 1 69 ASN HA . 369 ASN HA 1 1
1020 1 1 1 1 68 ARG H . 368 ARG H 1 1
1020 1 2 1 1 69 ASN HB3 . 369 ASN HB3 1 1
1021 1 1 1 1 68 ARG H . 368 ARG H 1 1
1021 1 2 1 1 70 ALA H . 370 ALA H 1 1
1022 1 1 1 1 68 ARG H . 368 ARG H 1 1
1022 1 2 1 1 70 ALA MB . 370 ALA QB 1 1
1023 1 1 1 1 68 ARG HA . 368 ARG HA 1 1
1023 1 2 1 1 69 ASN H . 369 ASN H 1 1
1024 1 1 1 1 68 ARG HA . 368 ARG HA 1 1
1024 1 2 1 1 70 ALA H . 370 ALA H 1 1
1025 1 1 1 1 68 ARG QB . 368 ARG QB 1 1
1025 1 2 1 1 69 ASN H . 369 ASN H 1 1
1026 1 1 1 1 68 ARG QD . 368 ARG QD 1 1
1026 1 2 1 1 69 ASN H . 369 ASN H 1 1
1027 1 1 1 1 68 ARG HG3 . 368 ARG HG3 1 1
1027 1 2 1 1 69 ASN H . 369 ASN H 1 1
1028 1 1 1 1 68 ARG HG3 . 368 ARG HG3 1 1
1028 1 2 1 1 70 ALA H . 370 ALA H 1 1
1029 1 1 1 1 69 ASN H . 369 ASN H 1 1
1029 1 2 1 1 70 ALA H . 370 ALA H 1 1
1030 1 1 1 1 69 ASN H . 369 ASN H 1 1
1030 1 2 1 1 70 ALA HA . 370 ALA HA 1 1
1031 1 1 1 1 69 ASN H . 369 ASN H 1 1
1031 1 2 1 1 70 ALA MB . 370 ALA QB 1 1
1032 1 1 1 1 69 ASN HA . 369 ASN HA 1 1
1032 1 2 1 1 70 ALA H . 370 ALA H 1 1
1033 1 1 1 1 69 ASN HA . 369 ASN HA 1 1
1033 1 2 1 1 70 ALA MB . 370 ALA QB 1 1
1034 1 1 1 1 69 ASN HB2 . 369 ASN HB2 1 1
1034 1 2 1 1 70 ALA H . 370 ALA H 1 1
1035 1 1 1 1 69 ASN HB2 . 369 ASN HB2 1 1
1035 1 2 1 1 70 ALA MB . 370 ALA QB 1 1
1036 1 1 1 1 69 ASN HB3 . 369 ASN HB3 1 1
1036 1 2 1 1 70 ALA H . 370 ALA H 1 1
1037 1 1 1 1 69 ASN HB3 . 369 ASN HB3 1 1
1037 1 2 1 1 71 SER H . 371 SER H 1 1
1038 1 1 1 1 70 ALA H . 370 ALA H 1 1
1038 1 2 1 1 71 SER H . 371 SER H 1 1
1039 1 1 1 1 70 ALA H . 370 ALA H 1 1
1039 1 2 1 1 75 ALA H . 375 ALA H 1 1
1040 1 1 1 1 70 ALA HA . 370 ALA HA 1 1
1040 1 2 1 1 71 SER H . 371 SER H 1 1
1041 1 1 1 1 70 ALA MB . 370 ALA QB 1 1
1041 1 2 1 1 71 SER H . 371 SER H 1 1
1042 1 1 1 1 70 ALA MB . 370 ALA QB 1 1
1042 1 2 1 1 72 HIS H . 372 HIS H 1 1
1043 1 1 1 1 70 ALA MB . 370 ALA QB 1 1
1043 1 2 1 1 74 GLN H . 374 GLN H 1 1
1044 1 1 1 1 70 ALA MB . 370 ALA QB 1 1
1044 1 2 1 1 74 GLN HB2 . 374 GLN HB2 1 1
1045 1 1 1 1 70 ALA MB . 370 ALA QB 1 1
1045 1 2 1 1 74 GLN HB3 . 374 GLN HB3 1 1
1046 1 1 1 1 70 ALA MB . 370 ALA QB 1 1
1046 1 2 1 1 74 GLN HG3 . 374 GLN HG3 1 1
1047 1 1 1 1 70 ALA MB . 370 ALA QB 1 1
1047 1 2 1 1 75 ALA H . 375 ALA H 1 1
1048 1 1 1 1 70 ALA MB . 370 ALA QB 1 1
1048 1 2 1 1 75 ALA HA . 375 ALA HA 1 1
1049 1 1 1 1 71 SER H . 371 SER H 1 1
1049 1 2 1 1 72 HIS H . 372 HIS H 1 1
1050 1 1 1 1 71 SER H . 371 SER H 1 1
1050 1 2 1 1 73 GLU H . 373 GLU H 1 1
1051 1 1 1 1 71 SER H . 371 SER H 1 1
1051 1 2 1 1 73 GLU QG . 373 GLU QG 1 1
1052 1 1 1 1 71 SER H . 371 SER H 1 1
1052 1 2 1 1 74 GLN H . 374 GLN H 1 1
1053 1 1 1 1 71 SER H . 371 SER H 1 1
1053 1 2 1 1 74 GLN HA . 374 GLN HA 1 1
1054 1 1 1 1 71 SER H . 371 SER H 1 1
1054 1 2 1 1 74 GLN HB2 . 374 GLN HB2 1 1
1055 1 1 1 1 71 SER H . 371 SER H 1 1
1055 1 2 1 1 74 GLN HB3 . 374 GLN HB3 1 1
1056 1 1 1 1 71 SER H . 371 SER H 1 1
1056 1 2 1 1 74 GLN HG3 . 374 GLN HG3 1 1
1057 1 1 1 1 71 SER HA . 371 SER HA 1 1
1057 1 2 1 1 72 HIS H . 372 HIS H 1 1
1058 1 1 1 1 71 SER HA . 371 SER HA 1 1
1058 1 2 1 1 72 HIS HB2 . 372 HIS HB2 1 1
1059 1 1 1 1 71 SER HA . 371 SER HA 1 1
1059 1 2 1 1 73 GLU H . 373 GLU H 1 1
1060 1 1 1 1 71 SER HA . 371 SER HA 1 1
1060 1 2 1 1 74 GLN H . 374 GLN H 1 1
1061 1 1 1 1 71 SER HA . 371 SER HA 1 1
1061 1 2 1 1 75 ALA H . 375 ALA H 1 1
1062 1 1 1 1 71 SER HB2 . 371 SER HB2 1 1
1062 1 2 1 1 72 HIS H . 372 HIS H 1 1
1063 1 1 1 1 71 SER HB2 . 371 SER HB2 1 1
1063 1 2 1 1 73 GLU H . 373 GLU H 1 1
1064 1 1 1 1 71 SER HB2 . 371 SER HB2 1 1
1064 1 2 1 1 73 GLU QG . 373 GLU QG 1 1
1065 1 1 1 1 71 SER HB2 . 371 SER HB2 1 1
1065 1 2 1 1 75 ALA H . 375 ALA H 1 1
1066 1 1 1 1 71 SER HB3 . 371 SER HB3 1 1
1066 1 2 1 1 72 HIS H . 372 HIS H 1 1
1067 1 1 1 1 71 SER HB3 . 371 SER HB3 1 1
1067 1 2 1 1 73 GLU H . 373 GLU H 1 1
1068 1 1 1 1 71 SER HB3 . 371 SER HB3 1 1
1068 1 2 1 1 74 GLN H . 374 GLN H 1 1
1069 1 1 1 1 71 SER HB3 . 371 SER HB3 1 1
1069 1 2 1 1 75 ALA H . 375 ALA H 1 1
1070 1 1 1 1 72 HIS H . 372 HIS H 1 1
1070 1 2 1 1 72 HIS HD2 . 372 HIS HD2 1 1
1071 1 1 1 1 72 HIS H . 372 HIS H 1 1
1071 1 2 1 1 73 GLU H . 373 GLU H 1 1
1072 1 1 1 1 72 HIS H . 372 HIS H 1 1
1072 1 2 1 1 73 GLU HB2 . 373 GLU HB2 1 1
1073 1 1 1 1 72 HIS H . 372 HIS H 1 1
1073 1 2 1 1 73 GLU HB3 . 373 GLU HB3 1 1
1074 1 1 1 1 72 HIS H . 372 HIS H 1 1
1074 1 2 1 1 73 GLU QG . 373 GLU QG 1 1
1075 1 1 1 1 72 HIS H . 372 HIS H 1 1
1075 1 2 1 1 74 GLN H . 374 GLN H 1 1
1076 1 1 1 1 72 HIS H . 372 HIS H 1 1
1076 1 2 1 1 74 GLN HA . 374 GLN HA 1 1
1077 1 1 1 1 72 HIS H . 372 HIS H 1 1
1077 1 2 1 1 75 ALA H . 375 ALA H 1 1
1078 1 1 1 1 72 HIS H . 372 HIS H 1 1
1078 1 2 1 1 75 ALA MB . 375 ALA QB 1 1
1079 1 1 1 1 72 HIS HA . 372 HIS HA 1 1
1079 1 2 1 1 73 GLU H . 373 GLU H 1 1
1080 1 1 1 1 72 HIS HA . 372 HIS HA 1 1
1080 1 2 1 1 74 GLN H . 374 GLN H 1 1
1081 1 1 1 1 72 HIS HA . 372 HIS HA 1 1
1081 1 2 1 1 75 ALA H . 375 ALA H 1 1
1082 1 1 1 1 72 HIS HA . 372 HIS HA 1 1
1082 1 2 1 1 75 ALA MB . 375 ALA QB 1 1
1083 1 1 1 1 72 HIS HB2 . 372 HIS HB2 1 1
1083 1 2 1 1 73 GLU H . 373 GLU H 1 1
1084 1 1 1 1 72 HIS HB2 . 372 HIS HB2 1 1
1084 1 2 1 1 74 GLN H . 374 GLN H 1 1
1085 1 1 1 1 72 HIS HB3 . 372 HIS HB3 1 1
1085 1 2 1 1 73 GLU H . 373 GLU H 1 1
1086 1 1 1 1 72 HIS HB3 . 372 HIS HB3 1 1
1086 1 2 1 1 74 GLN H . 374 GLN H 1 1
1087 1 1 1 1 72 HIS HB3 . 372 HIS HB3 1 1
1087 1 2 1 1 76 ALA H . 376 ALA H 1 1
1088 1 1 1 1 72 HIS HD2 . 372 HIS HD2 1 1
1088 1 2 1 1 76 ALA MB . 376 ALA QB 1 1
1089 1 1 1 1 73 GLU H . 373 GLU H 1 1
1089 1 2 1 1 74 GLN H . 374 GLN H 1 1
1090 1 1 1 1 73 GLU H . 373 GLU H 1 1
1090 1 2 1 1 74 GLN HG3 . 374 GLN HG3 1 1
1091 1 1 1 1 73 GLU H . 373 GLU H 1 1
1091 1 2 1 1 75 ALA H . 375 ALA H 1 1
1092 1 1 1 1 73 GLU H . 373 GLU H 1 1
1092 1 2 1 1 75 ALA MB . 375 ALA QB 1 1
1093 1 1 1 1 73 GLU H . 373 GLU H 1 1
1093 1 2 1 1 76 ALA MB . 376 ALA QB 1 1
1094 1 1 1 1 73 GLU H . 373 GLU H 1 1
1094 1 2 1 1 77 ILE H . 377 ILE H 1 1
1095 1 1 1 1 73 GLU HA . 373 GLU HA 1 1
1095 1 2 1 1 74 GLN H . 374 GLN H 1 1
1096 1 1 1 1 73 GLU HA . 373 GLU HA 1 1
1096 1 2 1 1 76 ALA MB . 376 ALA QB 1 1
1097 1 1 1 1 73 GLU HB2 . 373 GLU HB2 1 1
1097 1 2 1 1 74 GLN H . 374 GLN H 1 1
1098 1 1 1 1 73 GLU HB2 . 373 GLU HB2 1 1
1098 1 2 1 1 76 ALA H . 376 ALA H 1 1
1099 1 1 1 1 73 GLU HB3 . 373 GLU HB3 1 1
1099 1 2 1 1 74 GLN H . 374 GLN H 1 1
1100 1 1 1 1 73 GLU HB3 . 373 GLU HB3 1 1
1100 1 2 1 1 75 ALA H . 375 ALA H 1 1
1101 1 1 1 1 73 GLU HB3 . 373 GLU HB3 1 1
1101 1 2 1 1 76 ALA H . 376 ALA H 1 1
1102 1 1 1 1 73 GLU HB3 . 373 GLU HB3 1 1
1102 1 2 1 1 77 ILE H . 377 ILE H 1 1
1103 1 1 1 1 73 GLU QG . 373 GLU QG 1 1
1103 1 2 1 1 74 GLN H . 374 GLN H 1 1
1104 1 1 1 1 73 GLU QG . 373 GLU QG 1 1
1104 1 2 1 1 75 ALA H . 375 ALA H 1 1
1105 1 1 1 1 73 GLU QG . 373 GLU QG 1 1
1105 1 2 1 1 76 ALA H . 376 ALA H 1 1
1106 1 1 1 1 73 GLU QG . 373 GLU QG 1 1
1106 1 2 1 1 77 ILE H . 377 ILE H 1 1
1107 1 1 1 1 73 GLU QG . 373 GLU QG 1 1
1107 1 2 1 1 77 ILE MD . 377 ILE QD1 1 1
1108 1 1 1 1 74 GLN H . 374 GLN H 1 1
1108 1 2 1 1 75 ALA H . 375 ALA H 1 1
1109 1 1 1 1 74 GLN H . 374 GLN H 1 1
1109 1 2 1 1 75 ALA HA . 375 ALA HA 1 1
1110 1 1 1 1 74 GLN H . 374 GLN H 1 1
1110 1 2 1 1 75 ALA MB . 375 ALA QB 1 1
1111 1 1 1 1 74 GLN H . 374 GLN H 1 1
1111 1 2 1 1 76 ALA MB . 376 ALA QB 1 1
1112 1 1 1 1 74 GLN H . 374 GLN H 1 1
1112 1 2 1 1 77 ILE H . 377 ILE H 1 1
1113 1 1 1 1 74 GLN H . 374 GLN H 1 1
1113 1 2 1 1 77 ILE MG . 377 ILE QG2 1 1
1114 1 1 1 1 74 GLN HA . 374 GLN HA 1 1
1114 1 2 1 1 76 ALA H . 376 ALA H 1 1
1115 1 1 1 1 74 GLN HA . 374 GLN HA 1 1
1115 1 2 1 1 77 ILE H . 377 ILE H 1 1
1116 1 1 1 1 74 GLN HB2 . 374 GLN HB2 1 1
1116 1 2 1 1 75 ALA H . 375 ALA H 1 1
1117 1 1 1 1 74 GLN HB2 . 374 GLN HB2 1 1
1117 1 2 1 1 75 ALA HA . 375 ALA HA 1 1
1118 1 1 1 1 74 GLN HG3 . 374 GLN HG3 1 1
1118 1 2 1 1 75 ALA H . 375 ALA H 1 1
1119 1 1 1 1 74 GLN HG3 . 374 GLN HG3 1 1
1119 1 2 1 1 75 ALA HA . 375 ALA HA 1 1
1120 1 1 1 1 75 ALA H . 375 ALA H 1 1
1120 1 2 1 1 76 ALA H . 376 ALA H 1 1
1121 1 1 1 1 75 ALA H . 375 ALA H 1 1
1121 1 2 1 1 76 ALA MB . 376 ALA QB 1 1
1122 1 1 1 1 75 ALA H . 375 ALA H 1 1
1122 1 2 1 1 77 ILE HB . 377 ILE HB 1 1
1123 1 1 1 1 75 ALA H . 375 ALA H 1 1
1123 1 2 1 1 77 ILE HG12 . 377 ILE HG12 1 1
1124 1 1 1 1 75 ALA H . 375 ALA H 1 1
1124 1 2 1 1 78 ALA H . 378 ALA H 1 1
1125 1 1 1 1 75 ALA H . 375 ALA H 1 1
1125 1 2 1 1 79 LEU H . 379 LEU H 1 1
1126 1 1 1 1 75 ALA HA . 375 ALA HA 1 1
1126 1 2 1 1 76 ALA H . 376 ALA H 1 1
1127 1 1 1 1 75 ALA HA . 375 ALA HA 1 1
1127 1 2 1 1 78 ALA H . 378 ALA H 1 1
1128 1 1 1 1 75 ALA HA . 375 ALA HA 1 1
1128 1 2 1 1 78 ALA MB . 378 ALA QB 1 1
1129 1 1 1 1 75 ALA HA . 375 ALA HA 1 1
1129 1 2 1 1 79 LEU H . 379 LEU H 1 1
1130 1 1 1 1 75 ALA MB . 375 ALA QB 1 1
1130 1 2 1 1 76 ALA H . 376 ALA H 1 1
1131 1 1 1 1 75 ALA MB . 375 ALA QB 1 1
1131 1 2 1 1 78 ALA H . 378 ALA H 1 1
1132 1 1 1 1 75 ALA MB . 375 ALA QB 1 1
1132 1 2 1 1 79 LEU HA . 379 LEU HA 1 1
1133 1 1 1 1 75 ALA MB . 375 ALA QB 1 1
1133 1 2 1 1 79 LEU HB3 . 379 LEU HB3 1 1
1134 1 1 1 1 75 ALA MB . 375 ALA QB 1 1
1134 1 2 1 1 79 LEU HG . 379 LEU HG 1 1
1135 1 1 1 1 76 ALA H . 376 ALA H 1 1
1135 1 2 1 1 77 ILE H . 377 ILE H 1 1
1136 1 1 1 1 76 ALA H . 376 ALA H 1 1
1136 1 2 1 1 77 ILE HA . 377 ILE HA 1 1
1137 1 1 1 1 76 ALA H . 376 ALA H 1 1
1137 1 2 1 1 77 ILE HB . 377 ILE HB 1 1
1138 1 1 1 1 76 ALA H . 376 ALA H 1 1
1138 1 2 1 1 77 ILE HG12 . 377 ILE HG12 1 1
1139 1 1 1 1 76 ALA H . 376 ALA H 1 1
1139 1 2 1 1 78 ALA H . 378 ALA H 1 1
1140 1 1 1 1 76 ALA H . 376 ALA H 1 1
1140 1 2 1 1 79 LEU H . 379 LEU H 1 1
1141 1 1 1 1 76 ALA HA . 376 ALA HA 1 1
1141 1 2 1 1 77 ILE H . 377 ILE H 1 1
1142 1 1 1 1 76 ALA HA . 376 ALA HA 1 1
1142 1 2 1 1 77 ILE HB . 377 ILE HB 1 1
1143 1 1 1 1 76 ALA HA . 376 ALA HA 1 1
1143 1 2 1 1 77 ILE MG . 377 ILE QG2 1 1
1144 1 1 1 1 76 ALA HA . 376 ALA HA 1 1
1144 1 2 1 1 79 LEU H . 379 LEU H 1 1
1145 1 1 1 1 76 ALA HA . 376 ALA HA 1 1
1145 1 2 1 1 79 LEU MD1 . 379 LEU QD1 1 1
1146 1 1 1 1 76 ALA HA . 376 ALA HA 1 1
1146 1 2 1 1 81 ASN H . 381 ASN H 1 1
1147 1 1 1 1 76 ALA MB . 376 ALA QB 1 1
1147 1 2 1 1 77 ILE H . 377 ILE H 1 1
1148 1 1 1 1 76 ALA MB . 376 ALA QB 1 1
1148 1 2 1 1 77 ILE HB . 377 ILE HB 1 1
1149 1 1 1 1 76 ALA MB . 376 ALA QB 1 1
1149 1 2 1 1 77 ILE MG . 377 ILE QG2 1 1
1150 1 1 1 1 76 ALA MB . 376 ALA QB 1 1
1150 1 2 1 1 78 ALA H . 378 ALA H 1 1
1151 1 1 1 1 77 ILE H . 377 ILE H 1 1
1151 1 2 1 1 78 ALA H . 378 ALA H 1 1
1152 1 1 1 1 77 ILE H . 377 ILE H 1 1
1152 1 2 1 1 78 ALA HA . 378 ALA HA 1 1
1153 1 1 1 1 77 ILE H . 377 ILE H 1 1
1153 1 2 1 1 78 ALA MB . 378 ALA QB 1 1
1154 1 1 1 1 77 ILE H . 377 ILE H 1 1
1154 1 2 1 1 79 LEU H . 379 LEU H 1 1
1155 1 1 1 1 77 ILE H . 377 ILE H 1 1
1155 1 2 1 1 80 LYS QB . 380 LYS QB 1 1
1156 1 1 1 1 77 ILE HA . 377 ILE HA 1 1
1156 1 2 1 1 78 ALA H . 378 ALA H 1 1
1157 1 1 1 1 77 ILE HA . 377 ILE HA 1 1
1157 1 2 1 1 79 LEU H . 379 LEU H 1 1
1158 1 1 1 1 77 ILE HA . 377 ILE HA 1 1
1158 1 2 1 1 80 LYS H . 380 LYS H 1 1
1159 1 1 1 1 77 ILE HA . 377 ILE HA 1 1
1159 1 2 1 1 80 LYS QB . 380 LYS QB 1 1
1160 1 1 1 1 77 ILE HA . 377 ILE HA 1 1
1160 1 2 1 1 80 LYS QG . 380 LYS QG 1 1
1161 1 1 1 1 77 ILE HA . 377 ILE HA 1 1
1161 1 2 1 1 81 ASN H . 381 ASN H 1 1
1162 1 1 1 1 77 ILE HB . 377 ILE HB 1 1
1162 1 2 1 1 78 ALA H . 378 ALA H 1 1
1163 1 1 1 1 77 ILE HB . 377 ILE HB 1 1
1163 1 2 1 1 78 ALA MB . 378 ALA QB 1 1
1164 1 1 1 1 77 ILE HG12 . 377 ILE HG12 1 1
1164 1 2 1 1 78 ALA H . 378 ALA H 1 1
1165 1 1 1 1 77 ILE HG13 . 377 ILE HG13 1 1
1165 1 2 1 1 78 ALA H . 378 ALA H 1 1
1166 1 1 1 1 77 ILE HG13 . 377 ILE HG13 1 1
1166 1 2 1 1 80 LYS H . 380 LYS H 1 1
1167 1 1 1 1 77 ILE MG . 377 ILE QG2 1 1
1167 1 2 1 1 78 ALA H . 378 ALA H 1 1
1168 1 1 1 1 77 ILE MG . 377 ILE QG2 1 1
1168 1 2 1 1 78 ALA HA . 378 ALA HA 1 1
1169 1 1 1 1 77 ILE MG . 377 ILE QG2 1 1
1169 1 2 1 1 80 LYS QE . 380 LYS QE 1 1
1170 1 1 1 1 78 ALA H . 378 ALA H 1 1
1170 1 2 1 1 79 LEU H . 379 LEU H 1 1
1171 1 1 1 1 78 ALA H . 378 ALA H 1 1
1171 1 2 1 1 79 LEU MD1 . 379 LEU QD1 1 1
1172 1 1 1 1 78 ALA H . 378 ALA H 1 1
1172 1 2 1 1 80 LYS H . 380 LYS H 1 1
1173 1 1 1 1 78 ALA H . 378 ALA H 1 1
1173 1 2 1 1 80 LYS QB . 380 LYS QB 1 1
1174 1 1 1 1 78 ALA H . 378 ALA H 1 1
1174 1 2 1 1 81 ASN HB2 . 381 ASN HB2 1 1
1175 1 1 1 1 78 ALA H . 378 ALA H 1 1
1175 1 2 1 1 82 ALA MB . 382 ALA QB 1 1
1176 1 1 1 1 78 ALA HA . 378 ALA HA 1 1
1176 1 2 1 1 79 LEU H . 379 LEU H 1 1
1177 1 1 1 1 78 ALA HA . 378 ALA HA 1 1
1177 1 2 1 1 80 LYS H . 380 LYS H 1 1
1178 1 1 1 1 78 ALA HA . 378 ALA HA 1 1
1178 1 2 1 1 81 ASN HB2 . 381 ASN HB2 1 1
1179 1 1 1 1 78 ALA HA . 378 ALA HA 1 1
1179 1 2 1 1 82 ALA H . 382 ALA H 1 1
1180 1 1 1 1 78 ALA MB . 378 ALA QB 1 1
1180 1 2 1 1 79 LEU H . 379 LEU H 1 1
1181 1 1 1 1 78 ALA MB . 378 ALA QB 1 1
1181 1 2 1 1 79 LEU MD1 . 379 LEU QD1 1 1
1182 1 1 1 1 79 LEU H . 379 LEU H 1 1
1182 1 2 1 1 80 LYS H . 380 LYS H 1 1
1183 1 1 1 1 79 LEU H . 379 LEU H 1 1
1183 1 2 1 1 81 ASN H . 381 ASN H 1 1
1184 1 1 1 1 79 LEU H . 379 LEU H 1 1
1184 1 2 1 1 81 ASN HB2 . 381 ASN HB2 1 1
1185 1 1 1 1 79 LEU H . 379 LEU H 1 1
1185 1 2 1 1 82 ALA H . 382 ALA H 1 1
1186 1 1 1 1 79 LEU HA . 379 LEU HA 1 1
1186 1 2 1 1 80 LYS H . 380 LYS H 1 1
1187 1 1 1 1 79 LEU HA . 379 LEU HA 1 1
1187 1 2 1 1 81 ASN H . 381 ASN H 1 1
1188 1 1 1 1 79 LEU HA . 379 LEU HA 1 1
1188 1 2 1 1 82 ALA H . 382 ALA H 1 1
1189 1 1 1 1 79 LEU HA . 379 LEU HA 1 1
1189 1 2 1 1 82 ALA MB . 382 ALA QB 1 1
1190 1 1 1 1 79 LEU HA . 379 LEU HA 1 1
1190 1 2 1 1 83 GLY H . 383 GLY H 1 1
1191 1 1 1 1 79 LEU HB2 . 379 LEU HB2 1 1
1191 1 2 1 1 80 LYS H . 380 LYS H 1 1
1192 1 1 1 1 79 LEU HB3 . 379 LEU HB3 1 1
1192 1 2 1 1 81 ASN H . 381 ASN H 1 1
1193 1 1 1 1 79 LEU MD1 . 379 LEU QD1 1 1
1193 1 2 1 1 80 LYS H . 380 LYS H 1 1
1194 1 1 1 1 79 LEU HG . 379 LEU HG 1 1
1194 1 2 1 1 82 ALA H . 382 ALA H 1 1
1195 1 1 1 1 80 LYS H . 380 LYS H 1 1
1195 1 2 1 1 81 ASN HA . 381 ASN HA 1 1
1196 1 1 1 1 80 LYS H . 380 LYS H 1 1
1196 1 2 1 1 81 ASN HB2 . 381 ASN HB2 1 1
1197 1 1 1 1 80 LYS H . 380 LYS H 1 1
1197 1 2 1 1 81 ASN HB3 . 381 ASN HB3 1 1
1198 1 1 1 1 80 LYS H . 380 LYS H 1 1
1198 1 2 1 1 82 ALA H . 382 ALA H 1 1
1199 1 1 1 1 80 LYS H . 380 LYS H 1 1
1199 1 2 1 1 82 ALA MB . 382 ALA QB 1 1
1200 1 1 1 1 80 LYS HA . 380 LYS HA 1 1
1200 1 2 1 1 81 ASN H . 381 ASN H 1 1
1201 1 1 1 1 80 LYS HA . 380 LYS HA 1 1
1201 1 2 1 1 81 ASN HB2 . 381 ASN HB2 1 1
1202 1 1 1 1 80 LYS HA . 380 LYS HA 1 1
1202 1 2 1 1 81 ASN HB3 . 381 ASN HB3 1 1
1203 1 1 1 1 80 LYS HA . 380 LYS HA 1 1
1203 1 2 1 1 82 ALA H . 382 ALA H 1 1
1204 1 1 1 1 80 LYS QB . 380 LYS QB 1 1
1204 1 2 1 1 81 ASN H . 381 ASN H 1 1
1205 1 1 1 1 80 LYS QB . 380 LYS QB 1 1
1205 1 2 1 1 82 ALA H . 382 ALA H 1 1
1206 1 1 1 1 80 LYS QD . 380 LYS QD 1 1
1206 1 2 1 1 81 ASN H . 381 ASN H 1 1
1207 1 1 1 1 80 LYS QG . 380 LYS QG 1 1
1207 1 2 1 1 81 ASN H . 381 ASN H 1 1
1208 1 1 1 1 80 LYS QG . 380 LYS QG 1 1
1208 1 2 1 1 82 ALA H . 382 ALA H 1 1
1209 1 1 1 1 81 ASN H . 381 ASN H 1 1
1209 1 2 1 1 82 ALA H . 382 ALA H 1 1
1210 1 1 1 1 81 ASN HA . 381 ASN HA 1 1
1210 1 2 1 1 82 ALA H . 382 ALA H 1 1
1211 1 1 1 1 81 ASN HA . 381 ASN HA 1 1
1211 1 2 1 1 82 ALA MB . 382 ALA QB 1 1
1212 1 1 1 1 81 ASN HA . 381 ASN HA 1 1
1212 1 2 1 1 83 GLY H . 383 GLY H 1 1
1213 1 1 1 1 81 ASN HB2 . 381 ASN HB2 1 1
1213 1 2 1 1 82 ALA H . 382 ALA H 1 1
1214 1 1 1 1 81 ASN HB3 . 381 ASN HB3 1 1
1214 1 2 1 1 82 ALA H . 382 ALA H 1 1
1215 1 1 1 1 81 ASN HB3 . 381 ASN HB3 1 1
1215 1 2 1 1 82 ALA HA . 382 ALA HA 1 1
1216 1 1 1 1 81 ASN HB3 . 381 ASN HB3 1 1
1216 1 2 1 1 83 GLY H . 383 GLY H 1 1
1217 1 1 1 1 82 ALA H . 382 ALA H 1 1
1217 1 2 1 1 83 GLY H . 383 GLY H 1 1
1218 1 1 1 1 82 ALA H . 382 ALA H 1 1
1218 1 2 1 1 86 VAL QG . 386 VAL QQG 1 1
1219 1 1 1 1 82 ALA HA . 382 ALA HA 1 1
1219 1 2 1 1 83 GLY H . 383 GLY H 1 1
1220 1 1 1 1 82 ALA HA . 382 ALA HA 1 1
1220 1 2 1 1 86 VAL QG . 386 VAL QQG 1 1
1221 1 1 1 1 82 ALA MB . 382 ALA QB 1 1
1221 1 2 1 1 83 GLY H . 383 GLY H 1 1
1222 1 1 1 1 82 ALA MB . 382 ALA QB 1 1
1222 1 2 1 1 85 THR H . 385 THR H 1 1
1223 1 1 1 1 82 ALA MB . 382 ALA QB 1 1
1223 1 2 1 1 86 VAL H . 386 VAL H 1 1
1224 1 1 1 1 82 ALA MB . 382 ALA QB 1 1
1224 1 2 1 1 86 VAL HA . 386 VAL HA 1 1
1225 1 1 1 1 82 ALA MB . 382 ALA QB 1 1
1225 1 2 1 1 86 VAL QG . 386 VAL QQG 1 1
1226 1 1 1 1 82 ALA MB . 382 ALA QB 1 1
1226 1 2 1 1 87 THR H . 387 THR H 1 1
1227 1 1 1 1 83 GLY H . 383 GLY H 1 1
1227 1 2 1 1 84 GLN H . 384 GLN H 1 1
1228 1 1 1 1 83 GLY H . 383 GLY H 1 1
1228 1 2 1 1 85 THR H . 385 THR H 1 1
1229 1 1 1 1 83 GLY H . 383 GLY H 1 1
1229 1 2 1 1 86 VAL QG . 386 VAL QQG 1 1
1230 1 1 1 1 83 GLY HA2 . 383 GLY HA2 1 1
1230 1 2 1 1 85 THR H . 385 THR H 1 1
1231 1 1 1 1 84 GLN H . 384 GLN H 1 1
1231 1 2 1 1 85 THR H . 385 THR H 1 1
1232 1 1 1 1 84 GLN H . 384 GLN H 1 1
1232 1 2 1 1 86 VAL H . 386 VAL H 1 1
1233 1 1 1 1 84 GLN HA . 384 GLN HA 1 1
1233 1 2 1 1 85 THR H . 385 THR H 1 1
1234 1 1 1 1 84 GLN HB2 . 384 GLN HB2 1 1
1234 1 2 1 1 85 THR H . 385 THR H 1 1
1235 1 1 1 1 84 GLN HB3 . 384 GLN HB3 1 1
1235 1 2 1 1 85 THR H . 385 THR H 1 1
1236 1 1 1 1 84 GLN HG2 . 384 GLN HG2 1 1
1236 1 2 1 1 85 THR H . 385 THR H 1 1
1237 1 1 1 1 84 GLN HG3 . 384 GLN HG3 1 1
1237 1 2 1 1 85 THR H . 385 THR H 1 1
1238 1 1 1 1 85 THR H . 385 THR H 1 1
1238 1 2 1 1 86 VAL H . 386 VAL H 1 1
1239 1 1 1 1 85 THR H . 385 THR H 1 1
1239 1 2 1 1 86 VAL HA . 386 VAL HA 1 1
1240 1 1 1 1 85 THR H . 385 THR H 1 1
1240 1 2 1 1 86 VAL QG . 386 VAL QQG 1 1
1241 1 1 1 1 85 THR H . 385 THR H 1 1
1241 1 2 1 1 87 THR H . 387 THR H 1 1
1242 1 1 1 1 85 THR HA . 385 THR HA 1 1
1242 1 2 1 1 86 VAL H . 386 VAL H 1 1
1243 1 1 1 1 85 THR HA . 385 THR HA 1 1
1243 1 2 1 1 87 THR H . 387 THR H 1 1
1244 1 1 1 1 85 THR HB . 385 THR HB 1 1
1244 1 2 1 1 86 VAL H . 386 VAL H 1 1
1245 1 1 1 1 85 THR HB . 385 THR HB 1 1
1245 1 2 1 1 87 THR H . 387 THR H 1 1
1246 1 1 1 1 85 THR HB . 385 THR HB 1 1
1246 1 2 1 1 87 THR HA . 387 THR HA 1 1
1247 1 1 1 1 85 THR MG . 385 THR QG2 1 1
1247 1 2 1 1 86 VAL H . 386 VAL H 1 1
1248 1 1 1 1 85 THR MG . 385 THR QG2 1 1
1248 1 2 1 1 87 THR H . 387 THR H 1 1
1249 1 1 1 1 85 THR MG . 385 THR QG2 1 1
1249 1 2 1 1 87 THR HA . 387 THR HA 1 1
1250 1 1 1 1 85 THR MG . 385 THR QG2 1 1
1250 1 2 1 1 88 ILE H . 388 ILE H 1 1
1251 1 1 1 1 86 VAL H . 386 VAL H 1 1
1251 1 2 1 1 87 THR HA . 387 THR HA 1 1
1252 1 1 1 1 86 VAL H . 386 VAL H 1 1
1252 1 2 1 1 88 ILE H . 388 ILE H 1 1
1253 1 1 1 1 86 VAL HA . 386 VAL HA 1 1
1253 1 2 1 1 87 THR H . 387 THR H 1 1
1254 1 1 1 1 86 VAL HB . 386 VAL HB 1 1
1254 1 2 1 1 87 THR H . 387 THR H 1 1
1255 1 1 1 1 86 VAL QG . 386 VAL QQG 1 1
1255 1 2 1 1 87 THR H . 387 THR H 1 1
1256 1 1 1 1 86 VAL QG . 386 VAL QQG 1 1
1256 1 2 1 1 87 THR HA . 387 THR HA 1 1
1257 1 1 1 1 87 THR H . 387 THR H 1 1
1257 1 2 1 1 88 ILE H . 388 ILE H 1 1
1258 1 1 1 1 87 THR HA . 387 THR HA 1 1
1258 1 2 1 1 88 ILE H . 388 ILE H 1 1
1259 1 1 1 1 87 THR HB . 387 THR HB 1 1
1259 1 2 1 1 88 ILE H . 388 ILE H 1 1
1260 1 1 1 1 87 THR HB . 387 THR HB 1 1
1260 1 2 1 1 88 ILE HA . 388 ILE HA 1 1
1261 1 1 1 1 87 THR MG . 387 THR QG2 1 1
1261 1 2 1 1 88 ILE H . 388 ILE H 1 1
1262 1 1 1 1 88 ILE H . 388 ILE H 1 1
1262 1 2 1 1 89 ILE H . 389 ILE H 1 1
1263 1 1 1 1 88 ILE H . 388 ILE H 1 1
1263 1 2 1 1 89 ILE HA . 389 ILE HA 1 1
1264 1 1 1 1 88 ILE HA . 388 ILE HA 1 1
1264 1 2 1 1 89 ILE H . 389 ILE H 1 1
1265 1 1 1 1 88 ILE HA . 388 ILE HA 1 1
1265 1 2 1 1 89 ILE HB . 389 ILE HB 1 1
1266 1 1 1 1 88 ILE HB . 388 ILE HB 1 1
1266 1 2 1 1 90 ALA H . 390 ALA H 1 1
1267 1 1 1 1 88 ILE QG . 388 ILE QG1 1 1
1267 1 2 1 1 89 ILE H . 389 ILE H 1 1
1268 1 1 1 1 88 ILE QG . 388 ILE QG1 1 1
1268 1 2 1 1 89 ILE HB . 389 ILE HB 1 1
1269 1 1 1 1 88 ILE QG . 388 ILE QG1 1 1
1269 1 2 1 1 89 ILE MG . 389 ILE QG2 1 1
1270 1 1 1 1 88 ILE MG . 388 ILE QG2 1 1
1270 1 2 1 1 89 ILE H . 389 ILE H 1 1
1271 1 1 1 1 88 ILE MG . 388 ILE QG2 1 1
1271 1 2 1 1 89 ILE HA . 389 ILE HA 1 1
1272 1 1 1 1 88 ILE MG . 388 ILE QG2 1 1
1272 1 2 1 1 90 ALA H . 390 ALA H 1 1
1273 1 1 1 1 88 ILE MG . 388 ILE QG2 1 1
1273 1 2 1 1 90 ALA HA . 390 ALA HA 1 1
1274 1 1 1 1 88 ILE MG . 388 ILE QG2 1 1
1274 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
1275 1 1 1 1 89 ILE H . 389 ILE H 1 1
1275 1 2 1 1 90 ALA H . 390 ALA H 1 1
1276 1 1 1 1 89 ILE H . 389 ILE H 1 1
1276 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
1277 1 1 1 1 89 ILE HA . 389 ILE HA 1 1
1277 1 2 1 1 90 ALA H . 390 ALA H 1 1
1278 1 1 1 1 89 ILE HA . 389 ILE HA 1 1
1278 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
1279 1 1 1 1 89 ILE HB . 389 ILE HB 1 1
1279 1 2 1 1 90 ALA H . 390 ALA H 1 1
1280 1 1 1 1 89 ILE MD . 389 ILE QD1 1 1
1280 1 2 1 1 90 ALA MB . 390 ALA QB 1 1
1281 1 1 1 1 89 ILE HG12 . 389 ILE HG12 1 1
1281 1 2 1 1 90 ALA H . 390 ALA H 1 1
1282 1 1 1 1 89 ILE HG13 . 389 ILE HG13 1 1
1282 1 2 1 1 90 ALA H . 390 ALA H 1 1
1283 1 1 1 1 89 ILE MG . 389 ILE QG2 1 1
1283 1 2 1 1 90 ALA H . 390 ALA H 1 1
1284 1 1 1 1 90 ALA H . 390 ALA H 1 1
1284 1 2 1 1 91 GLN H . 391 GLN H 1 1
1285 1 1 1 1 90 ALA HA . 390 ALA HA 1 1
1285 1 2 1 1 91 GLN H . 391 GLN H 1 1
1286 1 1 1 1 90 ALA MB . 390 ALA QB 1 1
1286 1 2 1 1 91 GLN H . 391 GLN H 1 1
1287 1 1 1 1 91 GLN H . 391 GLN H 1 1
1287 1 2 1 1 92 TYR H . 392 TYR H 1 1
1288 1 1 1 1 91 GLN H . 391 GLN H 1 1
1288 1 2 1 1 92 TYR HB2 . 392 TYR HB2 1 1
1289 1 1 1 1 91 GLN H . 391 GLN H 1 1
1289 1 2 1 1 93 LYS HB2 . 393 LYS HB2 1 1
1290 1 1 1 1 91 GLN HA . 391 GLN HA 1 1
1290 1 2 1 1 92 TYR H . 392 TYR H 1 1
1291 1 1 1 1 91 GLN QB . 391 GLN QB 1 1
1291 1 2 1 1 92 TYR H . 392 TYR H 1 1
1292 1 1 1 1 91 GLN QB . 391 GLN QB 1 1
1292 1 2 1 1 93 LYS H . 393 LYS H 1 1
1293 1 1 1 1 91 GLN HG2 . 391 GLN HG2 1 1
1293 1 2 1 1 92 TYR H . 392 TYR H 1 1
1294 1 1 1 1 91 GLN HG2 . 391 GLN HG2 1 1
1294 1 2 1 1 93 LYS H . 393 LYS H 1 1
1295 1 1 1 1 91 GLN HG3 . 391 GLN HG3 1 1
1295 1 2 1 1 92 TYR H . 392 TYR H 1 1
1296 1 1 1 1 92 TYR H . 392 TYR H 1 1
1296 1 2 1 1 93 LYS H . 393 LYS H 1 1
1297 1 1 1 1 92 TYR H . 392 TYR H 1 1
1297 1 2 1 1 93 LYS HA . 393 LYS HA 1 1
1298 1 1 1 1 92 TYR H . 392 TYR H 1 1
1298 1 2 1 1 93 LYS HD3 . 393 LYS HD3 1 1
1299 1 1 1 1 92 TYR HA . 392 TYR HA 1 1
1299 1 2 1 1 93 LYS H . 393 LYS H 1 1
1300 1 1 1 1 92 TYR HA . 392 TYR HA 1 1
1300 1 2 1 1 93 LYS HD2 . 393 LYS HD2 1 1
1301 1 1 1 1 92 TYR HB2 . 392 TYR HB2 1 1
1301 1 2 1 1 93 LYS H . 393 LYS H 1 1
1302 1 1 1 1 92 TYR HB3 . 392 TYR HB3 1 1
1302 1 2 1 1 93 LYS H . 393 LYS H 1 1
1303 1 1 1 1 92 TYR QD . 392 TYR QD 1 1
1303 1 2 1 1 93 LYS H . 393 LYS H 1 1
1304 1 1 1 1 92 TYR QD . 392 TYR QD 1 1
1304 1 2 1 1 94 PRO QD . 394 PRO QD 1 1
1305 1 1 1 1 93 LYS H . 393 LYS H 1 1
1305 1 2 1 1 93 LYS HD2 . 393 LYS HD2 1 1
1306 1 1 1 1 93 LYS H . 393 LYS H 1 1
1306 1 2 1 1 94 PRO HA . 394 PRO HA 1 1
1307 1 1 1 1 93 LYS H . 393 LYS H 1 1
1307 1 2 1 1 94 PRO HB3 . 394 PRO HB3 1 1
1308 1 1 1 1 93 LYS H . 393 LYS H 1 1
1308 1 2 1 1 94 PRO QD . 394 PRO QD 1 1
1309 1 1 1 1 93 LYS H . 393 LYS H 1 1
1309 1 2 1 1 94 PRO HG2 . 394 PRO HG2 1 1
1310 1 1 1 1 93 LYS H . 393 LYS H 1 1
1310 1 2 1 1 95 GLU H . 395 GLU H 1 1
1311 1 1 1 1 93 LYS HA . 393 LYS HA 1 1
1311 1 2 1 1 94 PRO QD . 394 PRO QD 1 1
1312 1 1 1 1 93 LYS HA . 393 LYS HA 1 1
1312 1 2 1 1 94 PRO HG2 . 394 PRO HG2 1 1
1313 1 1 1 1 93 LYS HA . 393 LYS HA 1 1
1313 1 2 1 1 95 GLU H . 395 GLU H 1 1
1314 1 1 1 1 93 LYS HA . 393 LYS HA 1 1
1314 1 2 1 1 96 GLU H . 396 GLU H 1 1
1315 1 1 1 1 93 LYS HA . 393 LYS HA 1 1
1315 1 2 1 1 97 TYR H . 397 TYR H 1 1
1316 1 1 1 1 93 LYS HB2 . 393 LYS HB2 1 1
1316 1 2 1 1 94 PRO QD . 394 PRO QD 1 1
1317 1 1 1 1 93 LYS HB2 . 393 LYS HB2 1 1
1317 1 2 1 1 95 GLU H . 395 GLU H 1 1
1318 1 1 1 1 93 LYS HB2 . 393 LYS HB2 1 1
1318 1 2 1 1 97 TYR H . 397 TYR H 1 1
1319 1 1 1 1 93 LYS HB3 . 393 LYS HB3 1 1
1319 1 2 1 1 95 GLU H . 395 GLU H 1 1
1320 1 1 1 1 93 LYS HB3 . 393 LYS HB3 1 1
1320 1 2 1 1 98 SER H . 398 SER H 1 1
1321 1 1 1 1 93 LYS HD3 . 393 LYS HD3 1 1
1321 1 2 1 1 95 GLU H . 395 GLU H 1 1
1322 1 1 1 1 94 PRO HA . 394 PRO HA 1 1
1322 1 2 1 1 95 GLU H . 395 GLU H 1 1
1323 1 1 1 1 94 PRO HA . 394 PRO HA 1 1
1323 1 2 1 1 97 TYR H . 397 TYR H 1 1
1324 1 1 1 1 94 PRO HA . 394 PRO HA 1 1
1324 1 2 1 1 97 TYR HB2 . 397 TYR HB2 1 1
1325 1 1 1 1 94 PRO HA . 394 PRO HA 1 1
1325 1 2 1 1 97 TYR HB3 . 397 TYR HB3 1 1
1326 1 1 1 1 94 PRO HB2 . 394 PRO HB2 1 1
1326 1 2 1 1 95 GLU H . 395 GLU H 1 1
1327 1 1 1 1 94 PRO HB2 . 394 PRO HB2 1 1
1327 1 2 1 1 96 GLU H . 396 GLU H 1 1
1328 1 1 1 1 94 PRO HB3 . 394 PRO HB3 1 1
1328 1 2 1 1 95 GLU H . 395 GLU H 1 1
1329 1 1 1 1 94 PRO HB3 . 394 PRO HB3 1 1
1329 1 2 1 1 96 GLU H . 396 GLU H 1 1
1330 1 1 1 1 94 PRO HB3 . 394 PRO HB3 1 1
1330 1 2 1 1 97 TYR H . 397 TYR H 1 1
1331 1 1 1 1 94 PRO QD . 394 PRO QD 1 1
1331 1 2 1 1 95 GLU H . 395 GLU H 1 1
1332 1 1 1 1 94 PRO QD . 394 PRO QD 1 1
1332 1 2 1 1 96 GLU H . 396 GLU H 1 1
1333 1 1 1 1 94 PRO HG2 . 394 PRO HG2 1 1
1333 1 2 1 1 95 GLU H . 395 GLU H 1 1
1334 1 1 1 1 94 PRO HG3 . 394 PRO HG3 1 1
1334 1 2 1 1 95 GLU H . 395 GLU H 1 1
1335 1 1 1 1 95 GLU H . 395 GLU H 1 1
1335 1 2 1 1 96 GLU H . 396 GLU H 1 1
1336 1 1 1 1 95 GLU H . 395 GLU H 1 1
1336 1 2 1 1 96 GLU HB3 . 396 GLU HB3 1 1
1337 1 1 1 1 95 GLU H . 395 GLU H 1 1
1337 1 2 1 1 96 GLU HG2 . 396 GLU HG2 1 1
1338 1 1 1 1 95 GLU H . 395 GLU H 1 1
1338 1 2 1 1 97 TYR H . 397 TYR H 1 1
1339 1 1 1 1 95 GLU H . 395 GLU H 1 1
1339 1 2 1 1 97 TYR HB2 . 397 TYR HB2 1 1
1340 1 1 1 1 95 GLU H . 395 GLU H 1 1
1340 1 2 1 1 98 SER H . 398 SER H 1 1
1341 1 1 1 1 95 GLU H . 395 GLU H 1 1
1341 1 2 1 1 98 SER QB . 398 SER QB 1 1
1342 1 1 1 1 95 GLU HB2 . 395 GLU HB2 1 1
1342 1 2 1 1 96 GLU H . 396 GLU H 1 1
1343 1 1 1 1 95 GLU HB3 . 395 GLU HB3 1 1
1343 1 2 1 1 96 GLU H . 396 GLU H 1 1
1344 1 1 1 1 95 GLU HG2 . 395 GLU HG2 1 1
1344 1 2 1 1 96 GLU H . 396 GLU H 1 1
1345 1 1 1 1 96 GLU H . 396 GLU H 1 1
1345 1 2 1 1 97 TYR H . 397 TYR H 1 1
1346 1 1 1 1 96 GLU H . 396 GLU H 1 1
1346 1 2 1 1 97 TYR HB2 . 397 TYR HB2 1 1
1347 1 1 1 1 96 GLU H . 396 GLU H 1 1
1347 1 2 1 1 97 TYR HB3 . 397 TYR HB3 1 1
1348 1 1 1 1 96 GLU HB2 . 396 GLU HB2 1 1
1348 1 2 1 1 97 TYR H . 397 TYR H 1 1
1349 1 1 1 1 96 GLU HB3 . 396 GLU HB3 1 1
1349 1 2 1 1 97 TYR H . 397 TYR H 1 1
1350 1 1 1 1 96 GLU HG2 . 396 GLU HG2 1 1
1350 1 2 1 1 97 TYR H . 397 TYR H 1 1
1351 1 1 1 1 96 GLU HG3 . 396 GLU HG3 1 1
1351 1 2 1 1 97 TYR H . 397 TYR H 1 1
1352 1 1 1 1 97 TYR H . 397 TYR H 1 1
1352 1 2 1 1 97 TYR QE . 397 TYR QE 1 1
1353 1 1 1 1 97 TYR H . 397 TYR H 1 1
1353 1 2 1 1 98 SER H . 398 SER H 1 1
1354 1 1 1 1 97 TYR H . 397 TYR H 1 1
1354 1 2 1 1 98 SER HA . 398 SER HA 1 1
1355 1 1 1 1 97 TYR H . 397 TYR H 1 1
1355 1 2 1 1 99 ARG H . 399 ARG H 1 1
1356 1 1 1 1 97 TYR H . 397 TYR H 1 1
1356 1 2 1 1 100 PHE H . 400 PHE H 1 1
1357 1 1 1 1 97 TYR H . 397 TYR H 1 1
1357 1 2 1 1 100 PHE QD . 400 PHE QD 1 1
1358 1 1 1 1 97 TYR HA . 397 TYR HA 1 1
1358 1 2 1 1 98 SER H . 398 SER H 1 1
1359 1 1 1 1 97 TYR HA . 397 TYR HA 1 1
1359 1 2 1 1 99 ARG H . 399 ARG H 1 1
1360 1 1 1 1 97 TYR HA . 397 TYR HA 1 1
1360 1 2 1 1 100 PHE H . 400 PHE H 1 1
1361 1 1 1 1 97 TYR HB2 . 397 TYR HB2 1 1
1361 1 2 1 1 98 SER H . 398 SER H 1 1
1362 1 1 1 1 97 TYR HB2 . 397 TYR HB2 1 1
1362 1 2 1 1 100 PHE H . 400 PHE H 1 1
1363 1 1 1 1 97 TYR HB3 . 397 TYR HB3 1 1
1363 1 2 1 1 98 SER H . 398 SER H 1 1
1364 1 1 1 1 97 TYR QD . 397 TYR QD 1 1
1364 1 2 1 1 98 SER H . 398 SER H 1 1
1365 1 1 1 1 97 TYR QD . 397 TYR QD 1 1
1365 1 2 1 1 99 ARG H . 399 ARG H 1 1
1366 1 1 1 1 97 TYR QD . 397 TYR QD 1 1
1366 1 2 1 1 99 ARG HG2 . 399 ARG HG2 1 1
1367 1 1 1 1 97 TYR QD . 397 TYR QD 1 1
1367 1 2 1 1 100 PHE H . 400 PHE H 1 1
1368 1 1 1 1 97 TYR QE . 397 TYR QE 1 1
1368 1 2 1 1 98 SER H . 398 SER H 1 1
1369 1 1 1 1 97 TYR QE . 397 TYR QE 1 1
1369 1 2 1 1 99 ARG H . 399 ARG H 1 1
1370 1 1 1 1 97 TYR QE . 397 TYR QE 1 1
1370 1 2 1 1 99 ARG HG2 . 399 ARG HG2 1 1
1371 1 1 1 1 97 TYR QE . 397 TYR QE 1 1
1371 1 2 1 1 100 PHE H . 400 PHE H 1 1
1372 1 1 1 1 97 TYR QE . 397 TYR QE 1 1
1372 1 2 1 1 100 PHE HB3 . 400 PHE HB3 1 1
1373 1 1 1 1 97 TYR QE . 397 TYR QE 1 1
1373 1 2 1 1 100 PHE QD . 400 PHE QD 1 1
1374 1 1 1 1 97 TYR QE . 397 TYR QE 1 1
1374 1 2 1 1 101 GLU H . 401 GLU H 1 1
1375 1 1 1 1 97 TYR QE . 397 TYR QE 1 1
1375 1 2 1 1 101 GLU HA . 401 GLU HA 1 1
1376 1 1 1 1 97 TYR QE . 397 TYR QE 1 1
1376 1 2 1 1 101 GLU HB3 . 401 GLU HB3 1 1
1377 1 1 1 1 97 TYR QE . 397 TYR QE 1 1
1377 1 2 1 1 101 GLU QG . 401 GLU QG 1 1
1378 1 1 1 1 98 SER H . 398 SER H 1 1
1378 1 2 1 1 99 ARG H . 399 ARG H 1 1
1379 1 1 1 1 98 SER H . 398 SER H 1 1
1379 1 2 1 1 99 ARG HB2 . 399 ARG HB2 1 1
1380 1 1 1 1 98 SER H . 398 SER H 1 1
1380 1 2 1 1 100 PHE H . 400 PHE H 1 1
1381 1 1 1 1 98 SER H . 398 SER H 1 1
1381 1 2 1 1 101 GLU HB2 . 401 GLU HB2 1 1
1382 1 1 1 1 98 SER HA . 398 SER HA 1 1
1382 1 2 1 1 99 ARG H . 399 ARG H 1 1
1383 1 1 1 1 98 SER HA . 398 SER HA 1 1
1383 1 2 1 1 101 GLU H . 401 GLU H 1 1
1384 1 1 1 1 98 SER HA . 398 SER HA 1 1
1384 1 2 1 1 101 GLU HB2 . 401 GLU HB2 1 1
1385 1 1 1 1 98 SER HA . 398 SER HA 1 1
1385 1 2 1 1 101 GLU QG . 401 GLU QG 1 1
1386 1 1 1 1 98 SER QB . 398 SER QB 1 1
1386 1 2 1 1 99 ARG H . 399 ARG H 1 1
1387 1 1 1 1 99 ARG H . 399 ARG H 1 1
1387 1 2 1 1 100 PHE H . 400 PHE H 1 1
1388 1 1 1 1 99 ARG H . 399 ARG H 1 1
1388 1 2 1 1 100 PHE HA . 400 PHE HA 1 1
1389 1 1 1 1 99 ARG H . 399 ARG H 1 1
1389 1 2 1 1 100 PHE HB2 . 400 PHE HB2 1 1
1390 1 1 1 1 99 ARG H . 399 ARG H 1 1
1390 1 2 1 1 100 PHE HB3 . 400 PHE HB3 1 1
1391 1 1 1 1 99 ARG H . 399 ARG H 1 1
1391 1 2 1 1 101 GLU H . 401 GLU H 1 1
1392 1 1 1 1 99 ARG H . 399 ARG H 1 1
1392 1 2 1 1 101 GLU HB2 . 401 GLU HB2 1 1
1393 1 1 1 1 99 ARG H . 399 ARG H 1 1
1393 1 2 1 1 101 GLU HB3 . 401 GLU HB3 1 1
1394 1 1 1 1 99 ARG HA . 399 ARG HA 1 1
1394 1 2 1 1 100 PHE H . 400 PHE H 1 1
1395 1 1 1 1 99 ARG HA . 399 ARG HA 1 1
1395 1 2 1 1 101 GLU H . 401 GLU H 1 1
1396 1 1 1 1 99 ARG HA . 399 ARG HA 1 1
1396 1 2 1 1 102 ALA H . 402 ALA H 1 1
1397 1 1 1 1 99 ARG HB2 . 399 ARG HB2 1 1
1397 1 2 1 1 100 PHE H . 400 PHE H 1 1
1398 1 1 1 1 99 ARG HB2 . 399 ARG HB2 1 1
1398 1 2 1 1 100 PHE HA . 400 PHE HA 1 1
1399 1 1 1 1 99 ARG HG2 . 399 ARG HG2 1 1
1399 1 2 1 1 100 PHE H . 400 PHE H 1 1
1400 1 1 1 1 99 ARG HG2 . 399 ARG HG2 1 1
1400 1 2 1 1 100 PHE HB2 . 400 PHE HB2 1 1
1401 1 1 1 1 99 ARG HG2 . 399 ARG HG2 1 1
1401 1 2 1 1 100 PHE HB3 . 400 PHE HB3 1 1
1402 1 1 1 1 99 ARG HG3 . 399 ARG HG3 1 1
1402 1 2 1 1 100 PHE H . 400 PHE H 1 1
1403 1 1 1 1 100 PHE H . 400 PHE H 1 1
1403 1 2 1 1 100 PHE QE . 400 PHE QE 1 1
1404 1 1 1 1 100 PHE H . 400 PHE H 1 1
1404 1 2 1 1 101 GLU H . 401 GLU H 1 1
1405 1 1 1 1 100 PHE H . 400 PHE H 1 1
1405 1 2 1 1 101 GLU HA . 401 GLU HA 1 1
1406 1 1 1 1 100 PHE H . 400 PHE H 1 1
1406 1 2 1 1 101 GLU HB2 . 401 GLU HB2 1 1
1407 1 1 1 1 100 PHE H . 400 PHE H 1 1
1407 1 2 1 1 102 ALA H . 402 ALA H 1 1
1408 1 1 1 1 100 PHE HA . 400 PHE HA 1 1
1408 1 2 1 1 101 GLU H . 401 GLU H 1 1
1409 1 1 1 1 100 PHE HB3 . 400 PHE HB3 1 1
1409 1 2 1 1 101 GLU H . 401 GLU H 1 1
1410 1 1 1 1 100 PHE HB3 . 400 PHE HB3 1 1
1410 1 2 1 1 101 GLU HA . 401 GLU HA 1 1
1411 1 1 1 1 100 PHE HB3 . 400 PHE HB3 1 1
1411 1 2 1 1 102 ALA H . 402 ALA H 1 1
1412 1 1 1 1 100 PHE QD . 400 PHE QD 1 1
1412 1 2 1 1 101 GLU H . 401 GLU H 1 1
1413 1 1 1 1 101 GLU H . 401 GLU H 1 1
1413 1 2 1 1 102 ALA H . 402 ALA H 1 1
1414 1 1 1 1 101 GLU HA . 401 GLU HA 1 1
1414 1 2 1 1 102 ALA H . 402 ALA H 1 1
1415 1 1 1 1 101 GLU HB2 . 401 GLU HB2 1 1
1415 1 2 1 1 102 ALA H . 402 ALA H 1 1
1416 1 1 1 1 101 GLU HB3 . 401 GLU HB3 1 1
1416 1 2 1 1 102 ALA H . 402 ALA H 1 1
1417 1 1 1 1 101 GLU QG . 401 GLU QG 1 1
1417 1 2 1 1 102 ALA H . 402 ALA H 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 . . . . . . . 6.5 1 1
2 1 . . . . . . . 6.5 1 1
3 1 . . . . . . . 6.5 1 1
4 1 . . . . . . . 6.5 1 1
5 1 . . . . . . . 6.5 1 1
6 1 . . . . . . . 6.5 1 1
7 1 . . . . . . . 6.5 1 1
8 1 . . . . . . . 6.5 1 1
9 1 . . . . . . . 6.5 1 1
10 1 . . . . . . . 6.5 1 1
11 1 . . . . . . . 6.5 1 1
12 1 . . . . . . . 6.5 1 1
13 1 . . . . . . . 6.5 1 1
14 1 . . . . . . . 6.5 1 1
15 1 . . . . . . . 6.5 1 1
16 1 . . . . . . . 6.5 1 1
17 1 . . . . . . . 6.5 1 1
18 1 . . . . . . . 6.5 1 1
19 1 . . . . . . . 6.5 1 1
20 1 . . . . . . . 6.5 1 1
21 1 . . . . . . . 6.5 1 1
22 1 . . . . . . . 6.5 1 1
23 1 . . . . . . . 6.5 1 1
24 1 . . . . . . . 6.5 1 1
25 1 . . . . . . . 6.5 1 1
26 1 . . . . . . . 6.5 1 1
27 1 . . . . . . . 6.5 1 1
28 1 . . . . . . . 6.5 1 1
29 1 . . . . . . . 6.5 1 1
30 1 . . . . . . . 6.5 1 1
31 1 . . . . . . . 6.5 1 1
32 1 . . . . . . . 6.5 1 1
33 1 . . . . . . . 6.5 1 1
34 1 . . . . . . . 6.5 1 1
35 1 . . . . . . . 6.5 1 1
36 1 . . . . . . . 6.5 1 1
37 1 . . . . . . . 6.5 1 1
38 1 . . . . . . . 6.5 1 1
39 1 . . . . . . . 6.5 1 1
40 1 . . . . . . . 6.5 1 1
41 1 . . . . . . . 6.5 1 1
42 1 . . . . . . . 6.5 1 1
43 1 . . . . . . . 6.5 1 1
44 1 . . . . . . . 6.5 1 1
45 1 . . . . . . . 6.5 1 1
46 1 . . . . . . . 6.5 1 1
47 1 . . . . . . . 6.5 1 1
48 1 . . . . . . . 6.5 1 1
49 1 . . . . . . . 6.5 1 1
50 1 . . . . . . . 6.5 1 1
51 1 . . . . . . . 6.5 1 1
52 1 . . . . . . . 6.5 1 1
53 1 . . . . . . . 6.5 1 1
54 1 . . . . . . . 6.5 1 1
55 1 . . . . . . . 6.5 1 1
56 1 . . . . . . . 6.5 1 1
57 1 . . . . . . . 6.5 1 1
58 1 . . . . . . . 6.5 1 1
59 1 . . . . . . . 6.5 1 1
60 1 . . . . . . . 6.5 1 1
61 1 . . . . . . . 6.5 1 1
62 1 . . . . . . . 6.5 1 1
63 1 . . . . . . . 6.5 1 1
64 1 . . . . . . . 6.5 1 1
65 1 . . . . . . . 6.5 1 1
66 1 . . . . . . . 6.5 1 1
67 1 . . . . . . . 6.5 1 1
68 1 . . . . . . . 6.5 1 1
69 1 . . . . . . . 6.5 1 1
70 1 . . . . . . . 6.5 1 1
71 1 . . . . . . . 6.5 1 1
72 1 . . . . . . . 6.5 1 1
73 1 . . . . . . . 6.5 1 1
74 1 . . . . . . . 6.5 1 1
75 1 . . . . . . . 6.5 1 1
76 1 . . . . . . . 6.5 1 1
77 1 . . . . . . . 6.5 1 1
78 1 . . . . . . . 6.5 1 1
79 1 . . . . . . . 6.5 1 1
80 1 . . . . . . . 6.5 1 1
81 1 . . . . . . . 6.5 1 1
82 1 . . . . . . . 6.5 1 1
83 1 . . . . . . . 6.5 1 1
84 1 . . . . . . . 6.5 1 1
85 1 . . . . . . . 6.5 1 1
86 1 . . . . . . . 6.5 1 1
87 1 . . . . . . . 6.5 1 1
88 1 . . . . . . . 6.5 1 1
89 1 . . . . . . . 6.5 1 1
90 1 . . . . . . . 6.5 1 1
91 1 . . . . . . . 6.5 1 1
92 1 . . . . . . . 6.5 1 1
93 1 . . . . . . . 6.5 1 1
94 1 . . . . . . . 6.5 1 1
95 1 . . . . . . . 6.5 1 1
96 1 . . . . . . . 6.5 1 1
97 1 . . . . . . . 6.5 1 1
98 1 . . . . . . . 6.5 1 1
99 1 . . . . . . . 6.5 1 1
100 1 . . . . . . . 6.5 1 1
101 1 . . . . . . . 6.5 1 1
102 1 . . . . . . . 6.5 1 1
103 1 . . . . . . . 6.5 1 1
104 1 . . . . . . . 6.5 1 1
105 1 . . . . . . . 6.5 1 1
106 1 . . . . . . . 6.5 1 1
107 1 . . . . . . . 6.5 1 1
108 1 . . . . . . . 6.5 1 1
109 1 . . . . . . . 6.5 1 1
110 1 . . . . . . . 6.5 1 1
111 1 . . . . . . . 6.5 1 1
112 1 . . . . . . . 6.5 1 1
113 1 . . . . . . . 6.5 1 1
114 1 . . . . . . . 6.5 1 1
115 1 . . . . . . . 6.5 1 1
116 1 . . . . . . . 6.5 1 1
117 1 . . . . . . . 6.5 1 1
118 1 . . . . . . . 6.5 1 1
119 1 . . . . . . . 6.5 1 1
120 1 . . . . . . . 6.5 1 1
121 1 . . . . . . . 6.5 1 1
122 1 . . . . . . . 6.5 1 1
123 1 . . . . . . . 6.5 1 1
124 1 . . . . . . . 6.5 1 1
125 1 . . . . . . . 6.5 1 1
126 1 . . . . . . . 6.5 1 1
127 1 . . . . . . . 6.5 1 1
128 1 . . . . . . . 6.5 1 1
129 1 . . . . . . . 6.5 1 1
130 1 . . . . . . . 6.5 1 1
131 1 . . . . . . . 6.5 1 1
132 1 . . . . . . . 6.5 1 1
133 1 . . . . . . . 6.5 1 1
134 1 . . . . . . . 6.5 1 1
135 1 . . . . . . . 6.5 1 1
136 1 . . . . . . . 6.5 1 1
137 1 . . . . . . . 6.5 1 1
138 1 . . . . . . . 6.5 1 1
139 1 . . . . . . . 6.5 1 1
140 1 . . . . . . . 6.5 1 1
141 1 . . . . . . . 6.5 1 1
142 1 . . . . . . . 6.5 1 1
143 1 . . . . . . . 6.5 1 1
144 1 . . . . . . . 6.5 1 1
145 1 . . . . . . . 6.5 1 1
146 1 . . . . . . . 6.5 1 1
147 1 . . . . . . . 6.5 1 1
148 1 . . . . . . . 6.5 1 1
149 1 . . . . . . . 6.5 1 1
150 1 . . . . . . . 6.5 1 1
151 1 . . . . . . . 6.5 1 1
152 1 . . . . . . . 6.5 1 1
153 1 . . . . . . . 6.5 1 1
154 1 . . . . . . . 6.5 1 1
155 1 . . . . . . . 6.5 1 1
156 1 . . . . . . . 6.5 1 1
157 1 . . . . . . . 6.5 1 1
158 1 . . . . . . . 6.5 1 1
159 1 . . . . . . . 6.5 1 1
160 1 . . . . . . . 6.5 1 1
161 1 . . . . . . . 6.5 1 1
162 1 . . . . . . . 6.5 1 1
163 1 . . . . . . . 6.5 1 1
164 1 . . . . . . . 6.5 1 1
165 1 . . . . . . . 6.5 1 1
166 1 . . . . . . . 6.5 1 1
167 1 . . . . . . . 6.5 1 1
168 1 . . . . . . . 6.5 1 1
169 1 . . . . . . . 6.5 1 1
170 1 . . . . . . . 6.5 1 1
171 1 . . . . . . . 6.5 1 1
172 1 . . . . . . . 6.5 1 1
173 1 . . . . . . . 6.5 1 1
174 1 . . . . . . . 6.5 1 1
175 1 . . . . . . . 6.5 1 1
176 1 . . . . . . . 6.5 1 1
177 1 . . . . . . . 6.5 1 1
178 1 . . . . . . . 6.5 1 1
179 1 . . . . . . . 6.5 1 1
180 1 . . . . . . . 6.5 1 1
181 1 . . . . . . . 6.5 1 1
182 1 . . . . . . . 6.5 1 1
183 1 . . . . . . . 6.5 1 1
184 1 . . . . . . . 6.5 1 1
185 1 . . . . . . . 6.5 1 1
186 1 . . . . . . . 6.5 1 1
187 1 . . . . . . . 6.5 1 1
188 1 . . . . . . . 6.5 1 1
189 1 . . . . . . . 6.5 1 1
190 1 . . . . . . . 6.5 1 1
191 1 . . . . . . . 6.5 1 1
192 1 . . . . . . . 6.5 1 1
193 1 . . . . . . . 6.5 1 1
194 1 . . . . . . . 6.5 1 1
195 1 . . . . . . . 6.5 1 1
196 1 . . . . . . . 6.5 1 1
197 1 . . . . . . . 6.5 1 1
198 1 . . . . . . . 6.5 1 1
199 1 . . . . . . . 6.5 1 1
200 1 . . . . . . . 6.5 1 1
201 1 . . . . . . . 6.5 1 1
202 1 . . . . . . . 6.5 1 1
203 1 . . . . . . . 6.5 1 1
204 1 . . . . . . . 6.5 1 1
205 1 . . . . . . . 6.5 1 1
206 1 . . . . . . . 6.5 1 1
207 1 . . . . . . . 6.5 1 1
208 1 . . . . . . . 6.5 1 1
209 1 . . . . . . . 6.5 1 1
210 1 . . . . . . . 6.5 1 1
211 1 . . . . . . . 6.5 1 1
212 1 . . . . . . . 6.5 1 1
213 1 . . . . . . . 6.5 1 1
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1213 1 . . . . . . . 6.5 1 1
1214 1 . . . . . . . 6.5 1 1
1215 1 . . . . . . . 6.5 1 1
1216 1 . . . . . . . 6.5 1 1
1217 1 . . . . . . . 6.5 1 1
1218 1 . . . . . . . 6.5 1 1
1219 1 . . . . . . . 6.5 1 1
1220 1 . . . . . . . 6.5 1 1
1221 1 . . . . . . . 6.5 1 1
1222 1 . . . . . . . 6.5 1 1
1223 1 . . . . . . . 6.5 1 1
1224 1 . . . . . . . 6.5 1 1
1225 1 . . . . . . . 6.5 1 1
1226 1 . . . . . . . 6.5 1 1
1227 1 . . . . . . . 6.5 1 1
1228 1 . . . . . . . 6.5 1 1
1229 1 . . . . . . . 6.5 1 1
1230 1 . . . . . . . 6.5 1 1
1231 1 . . . . . . . 6.5 1 1
1232 1 . . . . . . . 6.5 1 1
1233 1 . . . . . . . 6.5 1 1
1234 1 . . . . . . . 6.5 1 1
1235 1 . . . . . . . 6.5 1 1
1236 1 . . . . . . . 6.5 1 1
1237 1 . . . . . . . 6.5 1 1
1238 1 . . . . . . . 6.5 1 1
1239 1 . . . . . . . 6.5 1 1
1240 1 . . . . . . . 6.5 1 1
1241 1 . . . . . . . 6.5 1 1
1242 1 . . . . . . . 6.5 1 1
1243 1 . . . . . . . 6.5 1 1
1244 1 . . . . . . . 6.5 1 1
1245 1 . . . . . . . 6.5 1 1
1246 1 . . . . . . . 6.5 1 1
1247 1 . . . . . . . 6.5 1 1
1248 1 . . . . . . . 6.5 1 1
1249 1 . . . . . . . 6.5 1 1
1250 1 . . . . . . . 6.5 1 1
1251 1 . . . . . . . 6.5 1 1
1252 1 . . . . . . . 6.5 1 1
1253 1 . . . . . . . 6.5 1 1
1254 1 . . . . . . . 6.5 1 1
1255 1 . . . . . . . 6.5 1 1
1256 1 . . . . . . . 6.5 1 1
1257 1 . . . . . . . 6.5 1 1
1258 1 . . . . . . . 6.5 1 1
1259 1 . . . . . . . 6.5 1 1
1260 1 . . . . . . . 6.5 1 1
1261 1 . . . . . . . 6.5 1 1
1262 1 . . . . . . . 6.5 1 1
1263 1 . . . . . . . 6.5 1 1
1264 1 . . . . . . . 6.5 1 1
1265 1 . . . . . . . 6.5 1 1
1266 1 . . . . . . . 6.5 1 1
1267 1 . . . . . . . 6.5 1 1
1268 1 . . . . . . . 6.5 1 1
1269 1 . . . . . . . 6.5 1 1
1270 1 . . . . . . . 6.5 1 1
1271 1 . . . . . . . 6.5 1 1
1272 1 . . . . . . . 6.5 1 1
1273 1 . . . . . . . 6.5 1 1
1274 1 . . . . . . . 6.5 1 1
1275 1 . . . . . . . 6.5 1 1
1276 1 . . . . . . . 6.5 1 1
1277 1 . . . . . . . 6.5 1 1
1278 1 . . . . . . . 6.5 1 1
1279 1 . . . . . . . 6.5 1 1
1280 1 . . . . . . . 6.5 1 1
1281 1 . . . . . . . 6.5 1 1
1282 1 . . . . . . . 6.5 1 1
1283 1 . . . . . . . 6.5 1 1
1284 1 . . . . . . . 6.5 1 1
1285 1 . . . . . . . 6.5 1 1
1286 1 . . . . . . . 6.5 1 1
1287 1 . . . . . . . 6.5 1 1
1288 1 . . . . . . . 6.5 1 1
1289 1 . . . . . . . 6.5 1 1
1290 1 . . . . . . . 6.5 1 1
1291 1 . . . . . . . 6.5 1 1
1292 1 . . . . . . . 6.5 1 1
1293 1 . . . . . . . 6.5 1 1
1294 1 . . . . . . . 6.5 1 1
1295 1 . . . . . . . 6.5 1 1
1296 1 . . . . . . . 6.5 1 1
1297 1 . . . . . . . 6.5 1 1
1298 1 . . . . . . . 6.5 1 1
1299 1 . . . . . . . 6.5 1 1
1300 1 . . . . . . . 6.5 1 1
1301 1 . . . . . . . 6.5 1 1
1302 1 . . . . . . . 6.5 1 1
1303 1 . . . . . . . 6.5 1 1
1304 1 . . . . . . . 6.5 1 1
1305 1 . . . . . . . 6.5 1 1
1306 1 . . . . . . . 6.5 1 1
1307 1 . . . . . . . 6.5 1 1
1308 1 . . . . . . . 6.5 1 1
1309 1 . . . . . . . 6.5 1 1
1310 1 . . . . . . . 6.5 1 1
1311 1 . . . . . . . 6.5 1 1
1312 1 . . . . . . . 6.5 1 1
1313 1 . . . . . . . 6.5 1 1
1314 1 . . . . . . . 6.5 1 1
1315 1 . . . . . . . 6.5 1 1
1316 1 . . . . . . . 6.5 1 1
1317 1 . . . . . . . 6.5 1 1
1318 1 . . . . . . . 6.5 1 1
1319 1 . . . . . . . 6.5 1 1
1320 1 . . . . . . . 6.5 1 1
1321 1 . . . . . . . 6.5 1 1
1322 1 . . . . . . . 6.5 1 1
1323 1 . . . . . . . 6.5 1 1
1324 1 . . . . . . . 6.5 1 1
1325 1 . . . . . . . 6.5 1 1
1326 1 . . . . . . . 6.5 1 1
1327 1 . . . . . . . 6.5 1 1
1328 1 . . . . . . . 6.5 1 1
1329 1 . . . . . . . 6.5 1 1
1330 1 . . . . . . . 6.5 1 1
1331 1 . . . . . . . 6.5 1 1
1332 1 . . . . . . . 6.5 1 1
1333 1 . . . . . . . 6.5 1 1
1334 1 . . . . . . . 6.5 1 1
1335 1 . . . . . . . 6.5 1 1
1336 1 . . . . . . . 6.5 1 1
1337 1 . . . . . . . 6.5 1 1
1338 1 . . . . . . . 6.5 1 1
1339 1 . . . . . . . 6.5 1 1
1340 1 . . . . . . . 6.5 1 1
1341 1 . . . . . . . 6.5 1 1
1342 1 . . . . . . . 6.5 1 1
1343 1 . . . . . . . 6.5 1 1
1344 1 . . . . . . . 6.5 1 1
1345 1 . . . . . . . 6.5 1 1
1346 1 . . . . . . . 6.5 1 1
1347 1 . . . . . . . 6.5 1 1
1348 1 . . . . . . . 6.5 1 1
1349 1 . . . . . . . 6.5 1 1
1350 1 . . . . . . . 6.5 1 1
1351 1 . . . . . . . 6.5 1 1
1352 1 . . . . . . . 6.5 1 1
1353 1 . . . . . . . 6.5 1 1
1354 1 . . . . . . . 6.5 1 1
1355 1 . . . . . . . 6.5 1 1
1356 1 . . . . . . . 6.5 1 1
1357 1 . . . . . . . 6.5 1 1
1358 1 . . . . . . . 6.5 1 1
1359 1 . . . . . . . 6.5 1 1
1360 1 . . . . . . . 6.5 1 1
1361 1 . . . . . . . 6.5 1 1
1362 1 . . . . . . . 6.5 1 1
1363 1 . . . . . . . 6.5 1 1
1364 1 . . . . . . . 6.5 1 1
1365 1 . . . . . . . 6.5 1 1
1366 1 . . . . . . . 6.5 1 1
1367 1 . . . . . . . 6.5 1 1
1368 1 . . . . . . . 6.5 1 1
1369 1 . . . . . . . 6.5 1 1
1370 1 . . . . . . . 6.5 1 1
1371 1 . . . . . . . 6.5 1 1
1372 1 . . . . . . . 6.5 1 1
1373 1 . . . . . . . 6.5 1 1
1374 1 . . . . . . . 6.5 1 1
1375 1 . . . . . . . 6.5 1 1
1376 1 . . . . . . . 6.5 1 1
1377 1 . . . . . . . 6.5 1 1
1378 1 . . . . . . . 6.5 1 1
1379 1 . . . . . . . 6.5 1 1
1380 1 . . . . . . . 6.5 1 1
1381 1 . . . . . . . 6.5 1 1
1382 1 . . . . . . . 6.5 1 1
1383 1 . . . . . . . 6.5 1 1
1384 1 . . . . . . . 6.5 1 1
1385 1 . . . . . . . 6.5 1 1
1386 1 . . . . . . . 6.5 1 1
1387 1 . . . . . . . 6.5 1 1
1388 1 . . . . . . . 6.5 1 1
1389 1 . . . . . . . 6.5 1 1
1390 1 . . . . . . . 6.5 1 1
1391 1 . . . . . . . 6.5 1 1
1392 1 . . . . . . . 6.5 1 1
1393 1 . . . . . . . 6.5 1 1
1394 1 . . . . . . . 6.5 1 1
1395 1 . . . . . . . 6.5 1 1
1396 1 . . . . . . . 6.5 1 1
1397 1 . . . . . . . 6.5 1 1
1398 1 . . . . . . . 6.5 1 1
1399 1 . . . . . . . 6.5 1 1
1400 1 . . . . . . . 6.5 1 1
1401 1 . . . . . . . 6.5 1 1
1402 1 . . . . . . . 6.5 1 1
1403 1 . . . . . . . 6.5 1 1
1404 1 . . . . . . . 6.5 1 1
1405 1 . . . . . . . 6.5 1 1
1406 1 . . . . . . . 6.5 1 1
1407 1 . . . . . . . 6.5 1 1
1408 1 . . . . . . . 6.5 1 1
1409 1 . . . . . . . 6.5 1 1
1410 1 . . . . . . . 6.5 1 1
1411 1 . . . . . . . 6.5 1 1
1412 1 . . . . . . . 6.5 1 1
1413 1 . . . . . . . 6.5 1 1
1414 1 . . . . . . . 6.5 1 1
1415 1 . . . . . . . 6.5 1 1
1416 1 . . . . . . . 6.5 1 1
1417 1 . . . . . . . 6.5 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 PSI 1 1 1 PHE N 1 1 1 PHE CA 1 1 1 PHE C 1 1 2 LEU N -75.0 185.0 . 301 PHE . . 301 PHE . . 301 PHE . . 301 PHE . 1 1
2 PSI 1 1 1 PHE N 1 1 1 PHE CA 1 1 1 PHE C 1 1 2 LEU N 25.0 55.0 . 301 PHE . . 301 PHE . . 301 PHE . . 301 PHE . 1 1
3 PSI 1 1 1 PHE N 1 1 1 PHE CA 1 1 1 PHE C 1 1 2 LEU N 105.0 185.0 . 301 PHE . . 301 PHE . . 301 PHE . . 301 PHE . 1 1
4 PHI 1 1 1 PHE C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -174.99998 75.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
5 PHI 1 1 1 PHE C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -255.0 -25.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
6 PHI 1 1 1 PHE C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -135.0 75.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
7 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 GLY N -75.0 185.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
8 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 GLY N 25.0 55.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
9 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 GLY N 105.0 185.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
10 PHI 1 1 3 GLY C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -174.99998 75.0 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
11 PHI 1 1 3 GLY C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -255.0 -25.0 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
12 PHI 1 1 3 GLY C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -135.0 75.0 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
13 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLU N -75.0 185.0 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
14 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLU N 25.0 55.0 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
15 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLU N 105.0 185.0 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
16 PHI 1 1 4 GLU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -174.99998 75.0 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
17 PHI 1 1 4 GLU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -255.0 -25.0 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
18 PHI 1 1 4 GLU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -135.0 75.0 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
19 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASP N -75.0 185.0 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
20 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASP N 25.0 55.0 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
21 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASP N 105.0 185.0 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
22 PHI 1 1 5 GLU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -174.99998 75.0 . 306 ASP . . 306 ASP . . 306 ASP . . 306 ASP . 1 1
23 PHI 1 1 5 GLU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -255.0 -25.0 . 306 ASP . . 306 ASP . . 306 ASP . . 306 ASP . 1 1
24 PHI 1 1 5 GLU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -135.0 75.0 . 306 ASP . . 306 ASP . . 306 ASP . . 306 ASP . 1 1
25 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ILE N -75.0 185.0 . 306 ASP . . 306 ASP . . 306 ASP . . 306 ASP . 1 1
26 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ILE N 25.0 55.0 . 306 ASP . . 306 ASP . . 306 ASP . . 306 ASP . 1 1
27 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ILE N 105.0 185.0 . 306 ASP . . 306 ASP . . 306 ASP . . 306 ASP . 1 1
28 PHI 1 1 8 PRO C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -174.99998 75.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
29 PHI 1 1 8 PRO C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -255.0 -25.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
30 PHI 1 1 8 PRO C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -135.0 75.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
31 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLU N -75.0 185.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
32 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLU N 25.0 55.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
33 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLU N 105.0 185.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
34 PHI 1 1 11 PRO C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -174.99998 75.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
35 PHI 1 1 11 PRO C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -255.0 -25.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
36 PHI 1 1 11 PRO C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -135.0 75.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
37 PHI 1 1 11 PRO C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -150.3 -55.2 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
38 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N -75.0 185.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
39 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N 25.0 55.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
40 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N 105.0 185.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
41 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N 117.3 167.1 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
42 PHI 1 1 12 ARG C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -174.99998 75.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
43 PHI 1 1 12 ARG C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -255.0 -25.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
44 PHI 1 1 12 ARG C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -135.0 75.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
45 PHI 1 1 12 ARG C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -121.0 -76.9 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
46 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ILE N -75.0 185.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
47 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ILE N 25.0 55.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
48 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ILE N 105.0 185.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
49 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ILE N 111.0 141.2 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
50 PHI 1 1 13 ARG C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -174.99998 75.0 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
51 PHI 1 1 13 ARG C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -255.0 -25.0 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
52 PHI 1 1 13 ARG C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -135.0 75.0 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
53 PHI 1 1 13 ARG C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -138.9 -105.799995 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
54 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 VAL N -75.0 185.0 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
55 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 VAL N 25.0 55.0 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
56 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 VAL N 105.0 185.0 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
57 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 VAL N 118.80001 147.0 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
58 PHI 1 1 14 ILE C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -174.99998 75.0 . 315 VAL . . 315 VAL . . 315 VAL . . 315 VAL . 1 1
59 PHI 1 1 14 ILE C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -255.0 -25.0 . 315 VAL . . 315 VAL . . 315 VAL . . 315 VAL . 1 1
60 PHI 1 1 14 ILE C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -135.0 75.0 . 315 VAL . . 315 VAL . . 315 VAL . . 315 VAL . 1 1
61 PHI 1 1 14 ILE C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -121.30001 -79.8 . 315 VAL . . 315 VAL . . 315 VAL . . 315 VAL . 1 1
62 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N -75.0 185.0 . 315 VAL . . 315 VAL . . 315 VAL . . 315 VAL . 1 1
63 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N 25.0 55.0 . 315 VAL . . 315 VAL . . 315 VAL . . 315 VAL . 1 1
64 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N 105.0 185.0 . 315 VAL . . 315 VAL . . 315 VAL . . 315 VAL . 1 1
65 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N 112.9 139.1 . 315 VAL . . 315 VAL . . 315 VAL . . 315 VAL . 1 1
66 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -174.99998 75.0 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
67 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -255.0 -25.0 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
68 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -135.0 75.0 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
69 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -138.0 -101.7 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
70 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 HIS N -75.0 185.0 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
71 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 HIS N 25.0 55.0 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
72 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 HIS N 105.0 185.0 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
73 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 HIS N 111.8 159.4 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
74 PHI 1 1 16 ILE C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -174.99998 75.0 . 317 HIS . . 317 HIS . . 317 HIS . . 317 HIS . 1 1
75 PHI 1 1 16 ILE C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -255.0 -25.0 . 317 HIS . . 317 HIS . . 317 HIS . . 317 HIS . 1 1
76 PHI 1 1 16 ILE C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -135.0 75.0 . 317 HIS . . 317 HIS . . 317 HIS . . 317 HIS . 1 1
77 PHI 1 1 16 ILE C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -120.40001 -67.7 . 317 HIS . . 317 HIS . . 317 HIS . . 317 HIS . 1 1
78 PSI 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ARG N -75.0 185.0 . 317 HIS . . 317 HIS . . 317 HIS . . 317 HIS . 1 1
79 PSI 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ARG N 25.0 55.0 . 317 HIS . . 317 HIS . . 317 HIS . . 317 HIS . 1 1
80 PSI 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ARG N 105.0 185.0 . 317 HIS . . 317 HIS . . 317 HIS . . 317 HIS . 1 1
81 PSI 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ARG N 100.6 171.9 . 317 HIS . . 317 HIS . . 317 HIS . . 317 HIS . 1 1
82 PHI 1 1 17 HIS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -174.99998 75.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
83 PHI 1 1 17 HIS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -255.0 -25.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
84 PHI 1 1 17 HIS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -135.0 75.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
85 PHI 1 1 17 HIS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -71.2 -42.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
86 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 GLY N -75.0 185.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
87 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 GLY N 25.0 55.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
88 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 GLY N 105.0 185.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
89 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 GLY N 120.0 148.4 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
90 PHI 1 1 19 GLY C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -174.99998 75.0 . 320 SER . . 320 SER . . 320 SER . . 320 SER . 1 1
91 PHI 1 1 19 GLY C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -255.0 -25.0 . 320 SER . . 320 SER . . 320 SER . . 320 SER . 1 1
92 PHI 1 1 19 GLY C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -135.0 75.0 . 320 SER . . 320 SER . . 320 SER . . 320 SER . 1 1
93 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 THR N -75.0 185.0 . 320 SER . . 320 SER . . 320 SER . . 320 SER . 1 1
94 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 THR N 25.0 55.0 . 320 SER . . 320 SER . . 320 SER . . 320 SER . 1 1
95 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 THR N 105.0 185.0 . 320 SER . . 320 SER . . 320 SER . . 320 SER . 1 1
96 PHI 1 1 20 SER C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -174.99998 75.0 . 321 THR . . 321 THR . . 321 THR . . 321 THR . 1 1
97 PHI 1 1 20 SER C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -255.0 -25.0 . 321 THR . . 321 THR . . 321 THR . . 321 THR . 1 1
98 PHI 1 1 20 SER C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -135.0 75.0 . 321 THR . . 321 THR . . 321 THR . . 321 THR . 1 1
99 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 GLY N -75.0 185.0 . 321 THR . . 321 THR . . 321 THR . . 321 THR . 1 1
100 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 GLY N 25.0 55.0 . 321 THR . . 321 THR . . 321 THR . . 321 THR . 1 1
101 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 GLY N 105.0 185.0 . 321 THR . . 321 THR . . 321 THR . . 321 THR . 1 1
102 PHI 1 1 22 GLY C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -174.99998 75.0 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
103 PHI 1 1 22 GLY C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -255.0 -25.0 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
104 PHI 1 1 22 GLY C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -135.0 75.0 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
105 PHI 1 1 22 GLY C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -93.2 -51.299995 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
106 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N -75.0 185.0 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
107 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N 25.0 55.0 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
108 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N 105.0 185.0 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
109 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N -46.4 -5.8 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
110 PHI 1 1 24 GLY C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -174.99998 75.0 . 325 PHE . . 325 PHE . . 325 PHE . . 325 PHE . 1 1
111 PHI 1 1 24 GLY C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -255.0 -25.0 . 325 PHE . . 325 PHE . . 325 PHE . . 325 PHE . 1 1
112 PHI 1 1 24 GLY C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -135.0 75.0 . 325 PHE . . 325 PHE . . 325 PHE . . 325 PHE . 1 1
113 PHI 1 1 24 GLY C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -166.6 -99.0 . 325 PHE . . 325 PHE . . 325 PHE . . 325 PHE . 1 1
114 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ASN N -75.0 185.0 . 325 PHE . . 325 PHE . . 325 PHE . . 325 PHE . 1 1
115 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ASN N 25.0 55.0 . 325 PHE . . 325 PHE . . 325 PHE . . 325 PHE . 1 1
116 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ASN N 105.0 185.0 . 325 PHE . . 325 PHE . . 325 PHE . . 325 PHE . 1 1
117 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ASN N 134.3 169.1 . 325 PHE . . 325 PHE . . 325 PHE . . 325 PHE . 1 1
118 PHI 1 1 25 PHE C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -174.99998 75.0 . 326 ASN . . 326 ASN . . 326 ASN . . 326 ASN . 1 1
119 PHI 1 1 25 PHE C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -255.0 -25.0 . 326 ASN . . 326 ASN . . 326 ASN . . 326 ASN . 1 1
120 PHI 1 1 25 PHE C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -135.0 75.0 . 326 ASN . . 326 ASN . . 326 ASN . . 326 ASN . 1 1
121 PHI 1 1 25 PHE C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -148.1 -87.7 . 326 ASN . . 326 ASN . . 326 ASN . . 326 ASN . 1 1
122 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ILE N -75.0 185.0 . 326 ASN . . 326 ASN . . 326 ASN . . 326 ASN . 1 1
123 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ILE N 25.0 55.0 . 326 ASN . . 326 ASN . . 326 ASN . . 326 ASN . 1 1
124 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ILE N 105.0 185.0 . 326 ASN . . 326 ASN . . 326 ASN . . 326 ASN . 1 1
125 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ILE N 136.9 167.7 . 326 ASN . . 326 ASN . . 326 ASN . . 326 ASN . 1 1
126 PHI 1 1 26 ASN C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -174.99998 75.0 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
127 PHI 1 1 26 ASN C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -255.0 -25.0 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
128 PHI 1 1 26 ASN C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -135.0 75.0 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
129 PHI 1 1 26 ASN C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -145.3 -114.2 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
130 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ILE N -75.0 185.0 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
131 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ILE N 25.0 55.0 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
132 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ILE N 105.0 185.0 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
133 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ILE N 131.4 171.4 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
134 PHI 1 1 27 ILE C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -174.99998 75.0 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
135 PHI 1 1 27 ILE C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -255.0 -25.0 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
136 PHI 1 1 27 ILE C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -135.0 75.0 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
137 PHI 1 1 27 ILE C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -154.6 -117.1 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
138 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N -75.0 185.0 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
139 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N 25.0 55.0 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
140 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N 105.0 185.0 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
141 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N 123.59999 171.4 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
142 PHI 1 1 30 GLY C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -174.99998 75.0 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
143 PHI 1 1 30 GLY C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -255.0 -25.0 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
144 PHI 1 1 30 GLY C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -135.0 75.0 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
145 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ASP N -75.0 185.0 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
146 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ASP N 25.0 55.0 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
147 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ASP N 105.0 185.0 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
148 PHI 1 1 31 GLU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -174.99998 75.0 . 332 ASP . . 332 ASP . . 332 ASP . . 332 ASP . 1 1
149 PHI 1 1 31 GLU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -255.0 -25.0 . 332 ASP . . 332 ASP . . 332 ASP . . 332 ASP . 1 1
150 PHI 1 1 31 GLU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -135.0 75.0 . 332 ASP . . 332 ASP . . 332 ASP . . 332 ASP . 1 1
151 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 GLY N -75.0 185.0 . 332 ASP . . 332 ASP . . 332 ASP . . 332 ASP . 1 1
152 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 GLY N 25.0 55.0 . 332 ASP . . 332 ASP . . 332 ASP . . 332 ASP . 1 1
153 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 GLY N 105.0 185.0 . 332 ASP . . 332 ASP . . 332 ASP . . 332 ASP . 1 1
154 PHI 1 1 33 GLY C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -174.99998 75.0 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
155 PHI 1 1 33 GLY C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -255.0 -25.0 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
156 PHI 1 1 33 GLY C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -135.0 75.0 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
157 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLY N -75.0 185.0 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
158 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLY N 25.0 55.0 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
159 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLY N 105.0 185.0 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
160 PHI 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -174.99998 75.0 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
161 PHI 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -255.0 -25.0 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
162 PHI 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -135.0 75.0 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
163 PHI 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -121.2 -89.399994 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
164 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 PHE N -75.0 185.0 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
165 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 PHE N 25.0 55.0 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
166 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 PHE N 105.0 185.0 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
167 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 PHE N 117.2 137.0 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
168 PHI 1 1 36 ILE C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -174.99998 75.0 . 337 PHE . . 337 PHE . . 337 PHE . . 337 PHE . 1 1
169 PHI 1 1 36 ILE C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -255.0 -25.0 . 337 PHE . . 337 PHE . . 337 PHE . . 337 PHE . 1 1
170 PHI 1 1 36 ILE C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -135.0 75.0 . 337 PHE . . 337 PHE . . 337 PHE . . 337 PHE . 1 1
171 PHI 1 1 36 ILE C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -137.1 -115.69999 . 337 PHE . . 337 PHE . . 337 PHE . . 337 PHE . 1 1
172 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ILE N -75.0 185.0 . 337 PHE . . 337 PHE . . 337 PHE . . 337 PHE . 1 1
173 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ILE N 25.0 55.0 . 337 PHE . . 337 PHE . . 337 PHE . . 337 PHE . 1 1
174 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ILE N 105.0 185.0 . 337 PHE . . 337 PHE . . 337 PHE . . 337 PHE . 1 1
175 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ILE N 128.8 167.0 . 337 PHE . . 337 PHE . . 337 PHE . . 337 PHE . 1 1
176 PHI 1 1 37 PHE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -174.99998 75.0 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
177 PHI 1 1 37 PHE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -255.0 -25.0 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
178 PHI 1 1 37 PHE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -135.0 75.0 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
179 PHI 1 1 37 PHE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -99.799995 -59.099995 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
180 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 SER N -75.0 185.0 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
181 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 SER N 25.0 55.0 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
182 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 SER N 105.0 185.0 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
183 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 SER N 104.6 147.6 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
184 PHI 1 1 38 ILE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -174.99998 75.0 . 339 SER . . 339 SER . . 339 SER . . 339 SER . 1 1
185 PHI 1 1 38 ILE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -255.0 -25.0 . 339 SER . . 339 SER . . 339 SER . . 339 SER . 1 1
186 PHI 1 1 38 ILE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -135.0 75.0 . 339 SER . . 339 SER . . 339 SER . . 339 SER . 1 1
187 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 PHE N -75.0 185.0 . 339 SER . . 339 SER . . 339 SER . . 339 SER . 1 1
188 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 PHE N 25.0 55.0 . 339 SER . . 339 SER . . 339 SER . . 339 SER . 1 1
189 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 PHE N 105.0 185.0 . 339 SER . . 339 SER . . 339 SER . . 339 SER . 1 1
190 PHI 1 1 39 SER C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -174.99998 75.0 . 340 PHE . . 340 PHE . . 340 PHE . . 340 PHE . 1 1
191 PHI 1 1 39 SER C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -255.0 -25.0 . 340 PHE . . 340 PHE . . 340 PHE . . 340 PHE . 1 1
192 PHI 1 1 39 SER C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -135.0 75.0 . 340 PHE . . 340 PHE . . 340 PHE . . 340 PHE . 1 1
193 PHI 1 1 39 SER C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -162.0 -64.9 . 340 PHE . . 340 PHE . . 340 PHE . . 340 PHE . 1 1
194 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N -75.0 185.0 . 342 LEU . . 342 LEU . . 342 LEU . . 342 LEU . 1 1
195 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N 25.0 55.0 . 342 LEU . . 342 LEU . . 342 LEU . . 342 LEU . 1 1
196 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N 105.0 185.0 . 342 LEU . . 342 LEU . . 342 LEU . . 342 LEU . 1 1
197 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N 114.4 159.3 . 342 LEU . . 342 LEU . . 342 LEU . . 342 LEU . 1 1
198 PHI 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -174.99998 75.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1
199 PHI 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -255.0 -25.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1
200 PHI 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -135.0 75.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1
201 PHI 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -77.1 -49.2 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1
202 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLY N -75.0 185.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1
203 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLY N 25.0 55.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1
204 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLY N 105.0 185.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1
205 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLY N 114.5 155.3 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1
206 PHI 1 1 46 PRO C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -174.99998 75.0 . 347 ALA . . 347 ALA . . 347 ALA . . 347 ALA . 1 1
207 PHI 1 1 46 PRO C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -255.0 -25.0 . 347 ALA . . 347 ALA . . 347 ALA . . 347 ALA . 1 1
208 PHI 1 1 46 PRO C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -135.0 75.0 . 347 ALA . . 347 ALA . . 347 ALA . . 347 ALA . 1 1
209 PHI 1 1 46 PRO C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -72.7 -54.6 . 347 ALA . . 347 ALA . . 347 ALA . . 347 ALA . 1 1
210 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASP N -75.0 185.0 . 347 ALA . . 347 ALA . . 347 ALA . . 347 ALA . 1 1
211 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASP N 25.0 55.0 . 347 ALA . . 347 ALA . . 347 ALA . . 347 ALA . 1 1
212 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASP N 105.0 185.0 . 347 ALA . . 347 ALA . . 347 ALA . . 347 ALA . 1 1
213 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASP N -51.1 -25.3 . 347 ALA . . 347 ALA . . 347 ALA . . 347 ALA . 1 1
214 PHI 1 1 47 ALA C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -174.99998 75.0 . 348 ASP . . 348 ASP . . 348 ASP . . 348 ASP . 1 1
215 PHI 1 1 47 ALA C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -255.0 -25.0 . 348 ASP . . 348 ASP . . 348 ASP . . 348 ASP . 1 1
216 PHI 1 1 47 ALA C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -135.0 75.0 . 348 ASP . . 348 ASP . . 348 ASP . . 348 ASP . 1 1
217 PHI 1 1 47 ALA C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -72.0 -58.300003 . 348 ASP . . 348 ASP . . 348 ASP . . 348 ASP . 1 1
218 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LEU N -75.0 185.0 . 348 ASP . . 348 ASP . . 348 ASP . . 348 ASP . 1 1
219 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LEU N 25.0 55.0 . 348 ASP . . 348 ASP . . 348 ASP . . 348 ASP . 1 1
220 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LEU N 105.0 185.0 . 348 ASP . . 348 ASP . . 348 ASP . . 348 ASP . 1 1
221 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LEU N -54.299995 -24.3 . 348 ASP . . 348 ASP . . 348 ASP . . 348 ASP . 1 1
222 PHI 1 1 48 ASP C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -174.99998 75.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
223 PHI 1 1 48 ASP C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -255.0 -25.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
224 PHI 1 1 48 ASP C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -135.0 75.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
225 PHI 1 1 48 ASP C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -80.0 -56.6 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
226 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 SER N -75.0 185.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
227 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 SER N 25.0 55.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
228 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 SER N 105.0 185.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
229 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 SER N -53.8 -11.4 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
230 PHI 1 1 49 LEU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -174.99998 75.0 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
231 PHI 1 1 49 LEU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -255.0 -25.0 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
232 PHI 1 1 49 LEU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -135.0 75.0 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
233 PHI 1 1 49 LEU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -89.0 -54.5 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
234 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLY N -75.0 185.0 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
235 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLY N 25.0 55.0 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
236 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLY N 105.0 185.0 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
237 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLY N -46.3 -2.5 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
238 PHI 1 1 51 GLY C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -174.99998 75.0 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
239 PHI 1 1 51 GLY C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -255.0 -25.0 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
240 PHI 1 1 51 GLY C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -135.0 75.0 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
241 PHI 1 1 51 GLY C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -128.6 -58.6 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
242 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LEU N -75.0 185.0 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
243 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LEU N 25.0 55.0 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
244 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LEU N 105.0 185.0 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
245 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LEU N -53.5 18.5 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
246 PHI 1 1 52 GLU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -174.99998 75.0 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
247 PHI 1 1 52 GLU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -255.0 -25.0 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
248 PHI 1 1 52 GLU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -135.0 75.0 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
249 PHI 1 1 52 GLU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -147.0 -69.4 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
250 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ARG N -75.0 185.0 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
251 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ARG N 25.0 55.0 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
252 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ARG N 105.0 185.0 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
253 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ARG N 114.7 162.0 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
254 PHI 1 1 53 LEU C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -174.99998 75.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
255 PHI 1 1 53 LEU C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -255.0 -25.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
256 PHI 1 1 53 LEU C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -135.0 75.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
257 PHI 1 1 53 LEU C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -148.8 -101.1 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
258 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 LYS N -75.0 185.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
259 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 LYS N 25.0 55.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
260 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 LYS N 105.0 185.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
261 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 LYS N 137.6 174.1 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
262 PHI 1 1 54 ARG C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -174.99998 75.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
263 PHI 1 1 54 ARG C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -255.0 -25.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
264 PHI 1 1 54 ARG C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -135.0 75.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
265 PHI 1 1 54 ARG C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -64.5 -45.4 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
266 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLY N -75.0 185.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
267 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLY N 25.0 55.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
268 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLY N 105.0 185.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
269 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLY N 123.99999 139.2 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
270 PHI 1 1 56 GLY C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -174.99998 75.0 . 357 ASP . . 357 ASP . . 357 ASP . . 357 ASP . 1 1
271 PHI 1 1 56 GLY C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -255.0 -25.0 . 357 ASP . . 357 ASP . . 357 ASP . . 357 ASP . 1 1
272 PHI 1 1 56 GLY C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -135.0 75.0 . 357 ASP . . 357 ASP . . 357 ASP . . 357 ASP . 1 1
273 PHI 1 1 56 GLY C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -78.0 -54.2 . 357 ASP . . 357 ASP . . 357 ASP . . 357 ASP . 1 1
274 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLN N -75.0 185.0 . 357 ASP . . 357 ASP . . 357 ASP . . 357 ASP . 1 1
275 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLN N 25.0 55.0 . 357 ASP . . 357 ASP . . 357 ASP . . 357 ASP . 1 1
276 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLN N 105.0 185.0 . 357 ASP . . 357 ASP . . 357 ASP . . 357 ASP . 1 1
277 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLN N 124.50001 148.8 . 357 ASP . . 357 ASP . . 357 ASP . . 357 ASP . 1 1
278 PHI 1 1 57 ASP C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -174.99998 75.0 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
279 PHI 1 1 57 ASP C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -255.0 -25.0 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
280 PHI 1 1 57 ASP C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -135.0 75.0 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
281 PHI 1 1 57 ASP C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -117.899994 -71.4 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
282 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 ILE N -75.0 185.0 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
283 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 ILE N 25.0 55.0 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
284 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 ILE N 105.0 185.0 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
285 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 ILE N 114.2 145.1 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
286 PHI 1 1 58 GLN C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -174.99998 75.0 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
287 PHI 1 1 58 GLN C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -255.0 -25.0 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
288 PHI 1 1 58 GLN C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -135.0 75.0 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
289 PHI 1 1 58 GLN C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -99.3 -71.5 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
290 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LEU N -75.0 185.0 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
291 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LEU N 25.0 55.0 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
292 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LEU N 105.0 185.0 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
293 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LEU N 104.3 126.0 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
294 PHI 1 1 59 ILE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -174.99998 75.0 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
295 PHI 1 1 59 ILE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -255.0 -25.0 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
296 PHI 1 1 59 ILE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -135.0 75.0 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
297 PHI 1 1 59 ILE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -119.899994 -67.7 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
298 PSI 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N -75.0 185.0 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
299 PSI 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N 25.0 55.0 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
300 PSI 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N 105.0 185.0 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
301 PSI 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N -59.0 -17.0 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
302 PHI 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -174.99998 75.0 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1
303 PHI 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -255.0 -25.0 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1
304 PHI 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -135.0 75.0 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1
305 PHI 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -168.9 -133.99998 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1
306 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 VAL N -75.0 185.0 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1
307 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 VAL N 25.0 55.0 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1
308 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 VAL N 105.0 185.0 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1
309 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 VAL N 142.9 165.0 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1
310 PHI 1 1 61 SER C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -174.99998 75.0 . 362 VAL . . 362 VAL . . 362 VAL . . 362 VAL . 1 1
311 PHI 1 1 61 SER C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -255.0 -25.0 . 362 VAL . . 362 VAL . . 362 VAL . . 362 VAL . 1 1
312 PHI 1 1 61 SER C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -135.0 75.0 . 362 VAL . . 362 VAL . . 362 VAL . . 362 VAL . 1 1
313 PHI 1 1 61 SER C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -138.1 -123.299995 . 362 VAL . . 362 VAL . . 362 VAL . . 362 VAL . 1 1
314 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ASN N -75.0 185.0 . 362 VAL . . 362 VAL . . 362 VAL . . 362 VAL . 1 1
315 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ASN N 25.0 55.0 . 362 VAL . . 362 VAL . . 362 VAL . . 362 VAL . 1 1
316 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ASN N 105.0 185.0 . 362 VAL . . 362 VAL . . 362 VAL . . 362 VAL . 1 1
317 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ASN N 109.1 130.5 . 362 VAL . . 362 VAL . . 362 VAL . . 362 VAL . 1 1
318 PHI 1 1 62 VAL C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -174.99998 75.0 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
319 PHI 1 1 62 VAL C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -255.0 -25.0 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
320 PHI 1 1 62 VAL C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -135.0 75.0 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
321 PHI 1 1 62 VAL C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 46.2 61.399998 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
322 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 GLY N -75.0 185.0 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
323 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 GLY N 25.0 55.0 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
324 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 GLY N 105.0 185.0 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
325 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 GLY N 31.099998 49.2 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
326 PHI 1 1 64 GLY C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -174.99998 75.0 . 365 VAL . . 365 VAL . . 365 VAL . . 365 VAL . 1 1
327 PHI 1 1 64 GLY C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -255.0 -25.0 . 365 VAL . . 365 VAL . . 365 VAL . . 365 VAL . 1 1
328 PHI 1 1 64 GLY C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -135.0 75.0 . 365 VAL . . 365 VAL . . 365 VAL . . 365 VAL . 1 1
329 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ASP N -75.0 185.0 . 365 VAL . . 365 VAL . . 365 VAL . . 365 VAL . 1 1
330 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ASP N 25.0 55.0 . 365 VAL . . 365 VAL . . 365 VAL . . 365 VAL . 1 1
331 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ASP N 105.0 185.0 . 365 VAL . . 365 VAL . . 365 VAL . . 365 VAL . 1 1
332 PHI 1 1 65 VAL C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -174.99998 75.0 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1
333 PHI 1 1 65 VAL C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -255.0 -25.0 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1
334 PHI 1 1 65 VAL C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -135.0 75.0 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1
335 PHI 1 1 65 VAL C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -83.399994 -57.3 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1
336 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 LEU N -75.0 185.0 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1
337 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 LEU N 25.0 55.0 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1
338 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 LEU N 105.0 185.0 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1
339 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 LEU N 110.2 147.8 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1
340 PHI 1 1 66 ASP C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -174.99998 75.0 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
341 PHI 1 1 66 ASP C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -255.0 -25.0 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
342 PHI 1 1 66 ASP C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -135.0 75.0 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
343 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ARG N -75.0 185.0 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
344 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ARG N 25.0 55.0 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
345 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ARG N 105.0 185.0 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
346 PHI 1 1 67 LEU C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -174.99998 75.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
347 PHI 1 1 67 LEU C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -255.0 -25.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
348 PHI 1 1 67 LEU C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -135.0 75.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
349 PHI 1 1 67 LEU C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -71.6 -49.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
350 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ASN N -75.0 185.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
351 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ASN N 25.0 55.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
352 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ASN N 105.0 185.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
353 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ASN N -49.4 -16.1 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
354 PHI 1 1 68 ARG C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -174.99998 75.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1
355 PHI 1 1 68 ARG C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -255.0 -25.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1
356 PHI 1 1 68 ARG C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -135.0 75.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1
357 PHI 1 1 68 ARG C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -129.3 -81.9 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1
358 PSI 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ALA N -75.0 185.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1
359 PSI 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ALA N 25.0 55.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1
360 PSI 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ALA N 105.0 185.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1
361 PSI 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ALA N -5.8 26.8 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1
362 PHI 1 1 69 ASN C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -174.99998 75.0 . 370 ALA . . 370 ALA . . 370 ALA . . 370 ALA . 1 1
363 PHI 1 1 69 ASN C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -255.0 -25.0 . 370 ALA . . 370 ALA . . 370 ALA . . 370 ALA . 1 1
364 PHI 1 1 69 ASN C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -135.0 75.0 . 370 ALA . . 370 ALA . . 370 ALA . . 370 ALA . 1 1
365 PHI 1 1 69 ASN C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -94.0 -53.9 . 370 ALA . . 370 ALA . . 370 ALA . . 370 ALA . 1 1
366 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 SER N -75.0 185.0 . 370 ALA . . 370 ALA . . 370 ALA . . 370 ALA . 1 1
367 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 SER N 25.0 55.0 . 370 ALA . . 370 ALA . . 370 ALA . . 370 ALA . 1 1
368 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 SER N 105.0 185.0 . 370 ALA . . 370 ALA . . 370 ALA . . 370 ALA . 1 1
369 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 SER N 129.7 163.8 . 370 ALA . . 370 ALA . . 370 ALA . . 370 ALA . 1 1
370 PHI 1 1 70 ALA C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -174.99998 75.0 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1
371 PHI 1 1 70 ALA C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -255.0 -25.0 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1
372 PHI 1 1 70 ALA C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -135.0 75.0 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1
373 PHI 1 1 70 ALA C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -106.09999 -58.6 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1
374 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 HIS N -75.0 185.0 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1
375 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 HIS N 25.0 55.0 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1
376 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 HIS N 105.0 185.0 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1
377 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 HIS N 150.6 177.0 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1
378 PHI 1 1 71 SER C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -174.99998 75.0 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
379 PHI 1 1 71 SER C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -255.0 -25.0 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
380 PHI 1 1 71 SER C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -135.0 75.0 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
381 PHI 1 1 71 SER C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -66.6 -49.2 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
382 PSI 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 GLU N -75.0 185.0 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
383 PSI 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 GLU N 25.0 55.0 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
384 PSI 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 GLU N 105.0 185.0 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
385 PSI 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 GLU N -54.2 -32.9 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
386 PHI 1 1 72 HIS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -174.99998 75.0 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
387 PHI 1 1 72 HIS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -255.0 -25.0 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
388 PHI 1 1 72 HIS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -135.0 75.0 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
389 PHI 1 1 72 HIS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -72.1 -57.4 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
390 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLN N -75.0 185.0 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
391 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLN N 25.0 55.0 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
392 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLN N 105.0 185.0 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
393 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLN N -52.3 -27.9 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
394 PHI 1 1 73 GLU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -174.99998 75.0 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
395 PHI 1 1 73 GLU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -255.0 -25.0 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
396 PHI 1 1 73 GLU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -135.0 75.0 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
397 PHI 1 1 73 GLU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -76.7 -55.7 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
398 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ALA N -75.0 185.0 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
399 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ALA N 25.0 55.0 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
400 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ALA N 105.0 185.0 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
401 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ALA N -54.2 -30.599998 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
402 PHI 1 1 74 GLN C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -174.99998 75.0 . 375 ALA . . 375 ALA . . 375 ALA . . 375 ALA . 1 1
403 PHI 1 1 74 GLN C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -255.0 -25.0 . 375 ALA . . 375 ALA . . 375 ALA . . 375 ALA . 1 1
404 PHI 1 1 74 GLN C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -135.0 75.0 . 375 ALA . . 375 ALA . . 375 ALA . . 375 ALA . 1 1
405 PHI 1 1 74 GLN C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -69.9 -59.099995 . 375 ALA . . 375 ALA . . 375 ALA . . 375 ALA . 1 1
406 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ALA N -75.0 185.0 . 375 ALA . . 375 ALA . . 375 ALA . . 375 ALA . 1 1
407 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ALA N 25.0 55.0 . 375 ALA . . 375 ALA . . 375 ALA . . 375 ALA . 1 1
408 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ALA N 105.0 185.0 . 375 ALA . . 375 ALA . . 375 ALA . . 375 ALA . 1 1
409 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ALA N -49.2 -34.0 . 375 ALA . . 375 ALA . . 375 ALA . . 375 ALA . 1 1
410 PHI 1 1 75 ALA C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -174.99998 75.0 . 376 ALA . . 376 ALA . . 376 ALA . . 376 ALA . 1 1
411 PHI 1 1 75 ALA C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -255.0 -25.0 . 376 ALA . . 376 ALA . . 376 ALA . . 376 ALA . 1 1
412 PHI 1 1 75 ALA C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -135.0 75.0 . 376 ALA . . 376 ALA . . 376 ALA . . 376 ALA . 1 1
413 PHI 1 1 75 ALA C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -68.4 -59.0 . 376 ALA . . 376 ALA . . 376 ALA . . 376 ALA . 1 1
414 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ILE N -75.0 185.0 . 376 ALA . . 376 ALA . . 376 ALA . . 376 ALA . 1 1
415 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ILE N 25.0 55.0 . 376 ALA . . 376 ALA . . 376 ALA . . 376 ALA . 1 1
416 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ILE N 105.0 185.0 . 376 ALA . . 376 ALA . . 376 ALA . . 376 ALA . 1 1
417 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ILE N -47.0 -30.400002 . 376 ALA . . 376 ALA . . 376 ALA . . 376 ALA . 1 1
418 PHI 1 1 76 ALA C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -174.99998 75.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
419 PHI 1 1 76 ALA C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -255.0 -25.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
420 PHI 1 1 76 ALA C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -135.0 75.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
421 PHI 1 1 76 ALA C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -70.8 -58.9 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
422 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ALA N -75.0 185.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
423 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ALA N 25.0 55.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
424 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ALA N 105.0 185.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
425 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ALA N -52.7 -38.8 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
426 PHI 1 1 77 ILE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -174.99998 75.0 . 378 ALA . . 378 ALA . . 378 ALA . . 378 ALA . 1 1
427 PHI 1 1 77 ILE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -255.0 -25.0 . 378 ALA . . 378 ALA . . 378 ALA . . 378 ALA . 1 1
428 PHI 1 1 77 ILE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -135.0 75.0 . 378 ALA . . 378 ALA . . 378 ALA . . 378 ALA . 1 1
429 PHI 1 1 77 ILE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -70.2 -58.2 . 378 ALA . . 378 ALA . . 378 ALA . . 378 ALA . 1 1
430 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LEU N -75.0 185.0 . 378 ALA . . 378 ALA . . 378 ALA . . 378 ALA . 1 1
431 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LEU N 25.0 55.0 . 378 ALA . . 378 ALA . . 378 ALA . . 378 ALA . 1 1
432 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LEU N 105.0 185.0 . 378 ALA . . 378 ALA . . 378 ALA . . 378 ALA . 1 1
433 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LEU N -48.8 -34.8 . 378 ALA . . 378 ALA . . 378 ALA . . 378 ALA . 1 1
434 PHI 1 1 78 ALA C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -174.99998 75.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
435 PHI 1 1 78 ALA C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -255.0 -25.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
436 PHI 1 1 78 ALA C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -135.0 75.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
437 PHI 1 1 78 ALA C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -74.2 -57.500004 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
438 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LYS N -75.0 185.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
439 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LYS N 25.0 55.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
440 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LYS N 105.0 185.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
441 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LYS N -47.6 -32.3 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
442 PHI 1 1 79 LEU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -174.99998 75.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
443 PHI 1 1 79 LEU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -255.0 -25.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
444 PHI 1 1 79 LEU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -135.0 75.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
445 PHI 1 1 79 LEU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -74.7 -58.4 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
446 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ASN N -75.0 185.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
447 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ASN N 25.0 55.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
448 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ASN N 105.0 185.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
449 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ASN N -51.1 -17.3 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
450 PHI 1 1 80 LYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -174.99998 75.0 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
451 PHI 1 1 80 LYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -255.0 -25.0 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
452 PHI 1 1 80 LYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -135.0 75.0 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
453 PHI 1 1 80 LYS C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -104.4 -50.4 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
454 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 ALA N -75.0 185.0 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
455 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 ALA N 25.0 55.0 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
456 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 ALA N 105.0 185.0 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
457 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 ALA N -58.300003 16.5 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
458 PHI 1 1 81 ASN C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -174.99998 75.0 . 382 ALA . . 382 ALA . . 382 ALA . . 382 ALA . 1 1
459 PHI 1 1 81 ASN C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -255.0 -25.0 . 382 ALA . . 382 ALA . . 382 ALA . . 382 ALA . 1 1
460 PHI 1 1 81 ASN C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -135.0 75.0 . 382 ALA . . 382 ALA . . 382 ALA . . 382 ALA . 1 1
461 PHI 1 1 81 ASN C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -98.7 -46.099995 . 382 ALA . . 382 ALA . . 382 ALA . . 382 ALA . 1 1
462 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLY N -75.0 185.0 . 382 ALA . . 382 ALA . . 382 ALA . . 382 ALA . 1 1
463 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLY N 25.0 55.0 . 382 ALA . . 382 ALA . . 382 ALA . . 382 ALA . 1 1
464 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLY N 105.0 185.0 . 382 ALA . . 382 ALA . . 382 ALA . . 382 ALA . 1 1
465 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLY N -58.9 4.8 . 382 ALA . . 382 ALA . . 382 ALA . . 382 ALA . 1 1
466 PHI 1 1 83 GLY C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -174.99998 75.0 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
467 PHI 1 1 83 GLY C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -255.0 -25.0 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
468 PHI 1 1 83 GLY C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -135.0 75.0 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
469 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 THR N -75.0 185.0 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
470 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 THR N 25.0 55.0 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
471 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 THR N 105.0 185.0 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
472 PHI 1 1 84 GLN C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -174.99998 75.0 . 385 THR . . 385 THR . . 385 THR . . 385 THR . 1 1
473 PHI 1 1 84 GLN C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -255.0 -25.0 . 385 THR . . 385 THR . . 385 THR . . 385 THR . 1 1
474 PHI 1 1 84 GLN C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -135.0 75.0 . 385 THR . . 385 THR . . 385 THR . . 385 THR . 1 1
475 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 VAL N -75.0 185.0 . 385 THR . . 385 THR . . 385 THR . . 385 THR . 1 1
476 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 VAL N 25.0 55.0 . 385 THR . . 385 THR . . 385 THR . . 385 THR . 1 1
477 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 VAL N 105.0 185.0 . 385 THR . . 385 THR . . 385 THR . . 385 THR . 1 1
478 PHI 1 1 85 THR C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -174.99998 75.0 . 386 VAL . . 386 VAL . . 386 VAL . . 386 VAL . 1 1
479 PHI 1 1 85 THR C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -255.0 -25.0 . 386 VAL . . 386 VAL . . 386 VAL . . 386 VAL . 1 1
480 PHI 1 1 85 THR C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -135.0 75.0 . 386 VAL . . 386 VAL . . 386 VAL . . 386 VAL . 1 1
481 PHI 1 1 85 THR C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -131.5 -76.1 . 386 VAL . . 386 VAL . . 386 VAL . . 386 VAL . 1 1
482 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 THR N -75.0 185.0 . 386 VAL . . 386 VAL . . 386 VAL . . 386 VAL . 1 1
483 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 THR N 25.0 55.0 . 386 VAL . . 386 VAL . . 386 VAL . . 386 VAL . 1 1
484 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 THR N 105.0 185.0 . 386 VAL . . 386 VAL . . 386 VAL . . 386 VAL . 1 1
485 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 THR N 112.69999 141.2 . 386 VAL . . 386 VAL . . 386 VAL . . 386 VAL . 1 1
486 PHI 1 1 86 VAL C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -174.99998 75.0 . 387 THR . . 387 THR . . 387 THR . . 387 THR . 1 1
487 PHI 1 1 86 VAL C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -255.0 -25.0 . 387 THR . . 387 THR . . 387 THR . . 387 THR . 1 1
488 PHI 1 1 86 VAL C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -135.0 75.0 . 387 THR . . 387 THR . . 387 THR . . 387 THR . 1 1
489 PHI 1 1 86 VAL C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -125.700005 -84.1 . 387 THR . . 387 THR . . 387 THR . . 387 THR . 1 1
490 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ILE N -75.0 185.0 . 387 THR . . 387 THR . . 387 THR . . 387 THR . 1 1
491 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ILE N 25.0 55.0 . 387 THR . . 387 THR . . 387 THR . . 387 THR . 1 1
492 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ILE N 105.0 185.0 . 387 THR . . 387 THR . . 387 THR . . 387 THR . 1 1
493 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ILE N 105.2 138.2 . 387 THR . . 387 THR . . 387 THR . . 387 THR . 1 1
494 PHI 1 1 87 THR C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -174.99998 75.0 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
495 PHI 1 1 87 THR C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -255.0 -25.0 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
496 PHI 1 1 87 THR C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -135.0 75.0 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
497 PHI 1 1 87 THR C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -131.8 -95.9 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
498 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ILE N -75.0 185.0 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
499 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ILE N 25.0 55.0 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
500 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ILE N 105.0 185.0 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
501 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ILE N 120.700005 142.0 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
502 PHI 1 1 88 ILE C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -174.99998 75.0 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
503 PHI 1 1 88 ILE C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -255.0 -25.0 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
504 PHI 1 1 88 ILE C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -135.0 75.0 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
505 PHI 1 1 88 ILE C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -121.49999 -82.9 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
506 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 ALA N -75.0 185.0 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
507 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 ALA N 25.0 55.0 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
508 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 ALA N 105.0 185.0 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
509 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 ALA N 112.0 142.2 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
510 PHI 1 1 89 ILE C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -174.99998 75.0 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
511 PHI 1 1 89 ILE C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -255.0 -25.0 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
512 PHI 1 1 89 ILE C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -135.0 75.0 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
513 PHI 1 1 89 ILE C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -137.5 -116.30001 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
514 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 GLN N -75.0 185.0 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
515 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 GLN N 25.0 55.0 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
516 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 GLN N 105.0 185.0 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
517 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 GLN N 130.0 167.2 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
518 PHI 1 1 90 ALA C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -174.99998 75.0 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
519 PHI 1 1 90 ALA C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -255.0 -25.0 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
520 PHI 1 1 90 ALA C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -135.0 75.0 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
521 PHI 1 1 90 ALA C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -152.0 -74.4 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
522 PSI 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 TYR N -75.0 185.0 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
523 PSI 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 TYR N 25.0 55.0 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
524 PSI 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 TYR N 105.0 185.0 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
525 PSI 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 TYR N 105.0 148.0 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
526 PHI 1 1 91 GLN C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -174.99998 75.0 . 392 TYR . . 392 TYR . . 392 TYR . . 392 TYR . 1 1
527 PHI 1 1 91 GLN C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -255.0 -25.0 . 392 TYR . . 392 TYR . . 392 TYR . . 392 TYR . 1 1
528 PHI 1 1 91 GLN C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -135.0 75.0 . 392 TYR . . 392 TYR . . 392 TYR . . 392 TYR . 1 1
529 PHI 1 1 91 GLN C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -90.7 -53.7 . 392 TYR . . 392 TYR . . 392 TYR . . 392 TYR . 1 1
530 PSI 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 LYS N -75.0 185.0 . 392 TYR . . 392 TYR . . 392 TYR . . 392 TYR . 1 1
531 PSI 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 LYS N 25.0 55.0 . 392 TYR . . 392 TYR . . 392 TYR . . 392 TYR . 1 1
532 PSI 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 LYS N 105.0 185.0 . 392 TYR . . 392 TYR . . 392 TYR . . 392 TYR . 1 1
533 PSI 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 LYS N 113.1 150.3 . 392 TYR . . 392 TYR . . 392 TYR . . 392 TYR . 1 1
534 PHI 1 1 94 PRO C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -174.99998 75.0 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
535 PHI 1 1 94 PRO C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -255.0 -25.0 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
536 PHI 1 1 94 PRO C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -135.0 75.0 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
537 PHI 1 1 94 PRO C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -81.8 -58.4 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
538 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N -75.0 185.0 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
539 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N 25.0 55.0 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
540 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N 105.0 185.0 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
541 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N -53.4 -20.3 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
542 PHI 1 1 95 GLU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -174.99998 75.0 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
543 PHI 1 1 95 GLU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -255.0 -25.0 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
544 PHI 1 1 95 GLU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -135.0 75.0 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
545 PHI 1 1 95 GLU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -76.6 -61.9 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
546 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 TYR N -75.0 185.0 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
547 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 TYR N 25.0 55.0 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
548 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 TYR N 105.0 185.0 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
549 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 TYR N -47.4 -26.4 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
550 PHI 1 1 96 GLU C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -174.99998 75.0 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1
551 PHI 1 1 96 GLU C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -255.0 -25.0 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1
552 PHI 1 1 96 GLU C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -135.0 75.0 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1
553 PHI 1 1 96 GLU C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -74.9 -56.7 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1
554 PSI 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 SER N -75.0 185.0 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1
555 PSI 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 SER N 25.0 55.0 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1
556 PSI 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 SER N 105.0 185.0 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1
557 PSI 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 SER N -53.1 -32.9 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1
558 PHI 1 1 97 TYR C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -174.99998 75.0 . 398 SER . . 398 SER . . 398 SER . . 398 SER . 1 1
559 PHI 1 1 97 TYR C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -255.0 -25.0 . 398 SER . . 398 SER . . 398 SER . . 398 SER . 1 1
560 PHI 1 1 97 TYR C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -135.0 75.0 . 398 SER . . 398 SER . . 398 SER . . 398 SER . 1 1
561 PHI 1 1 97 TYR C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -76.4 -56.1 . 398 SER . . 398 SER . . 398 SER . . 398 SER . 1 1
562 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ARG N -75.0 185.0 . 398 SER . . 398 SER . . 398 SER . . 398 SER . 1 1
563 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ARG N 25.0 55.0 . 398 SER . . 398 SER . . 398 SER . . 398 SER . 1 1
564 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ARG N 105.0 185.0 . 398 SER . . 398 SER . . 398 SER . . 398 SER . 1 1
565 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ARG N -46.4 -25.499998 . 398 SER . . 398 SER . . 398 SER . . 398 SER . 1 1
566 PHI 1 1 98 SER C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -174.99998 75.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
567 PHI 1 1 98 SER C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -255.0 -25.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
568 PHI 1 1 98 SER C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -135.0 75.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
569 PHI 1 1 98 SER C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -77.1 -61.199997 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
570 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 PHE N -75.0 185.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
571 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 PHE N 25.0 55.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
572 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 PHE N 105.0 185.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
573 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 PHE N -49.2 -14.1 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
574 PHI 1 1 99 ARG C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -174.99998 75.0 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
575 PHI 1 1 99 ARG C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -255.0 -25.0 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
576 PHI 1 1 99 ARG C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -135.0 75.0 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
577 PHI 1 1 99 ARG C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -100.5 -64.2 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
578 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 GLU N -75.0 185.0 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
579 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 GLU N 25.0 55.0 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
580 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 GLU N 105.0 185.0 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
581 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 GLU N -47.6 3.5999997 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
582 PHI 1 1 100 PHE C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -174.99998 75.0 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
583 PHI 1 1 100 PHE C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -255.0 -25.0 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
584 PHI 1 1 100 PHE C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -135.0 75.0 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
585 PHI 1 1 100 PHE C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -86.3 -48.2 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
586 PSI 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ALA N -75.0 185.0 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
587 PSI 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ALA N 25.0 55.0 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
588 PSI 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ALA N 105.0 185.0 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
589 PHI 1 1 101 GLU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -174.99998 75.0 . 402 ALA . . 402 ALA . . 402 ALA . . 402 ALA . 1 1
590 PHI 1 1 101 GLU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -255.0 -25.0 . 402 ALA . . 402 ALA . . 402 ALA . . 402 ALA . 1 1
591 PHI 1 1 101 GLU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -135.0 75.0 . 402 ALA . . 402 ALA . . 402 ALA . . 402 ALA . 1 1
592 CHI1 1 1 1 PHE N 1 1 1 PHE CA 1 1 1 PHE CB 1 1 1 PHE CG -89.99999 210.0 . 301 PHE . . 301 PHE . . 301 PHE . . 301 PHE . 1 1
593 CHI1 1 1 1 PHE N 1 1 1 PHE CA 1 1 1 PHE CB 1 1 1 PHE CG -330.0 -30.0 . 301 PHE . . 301 PHE . . 301 PHE . . 301 PHE . 1 1
594 CHI1 1 1 1 PHE N 1 1 1 PHE CA 1 1 1 PHE CB 1 1 1 PHE CG -210.0 89.99999 . 301 PHE . . 301 PHE . . 301 PHE . . 301 PHE . 1 1
595 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -89.99999 210.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
596 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -330.0 -30.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
597 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -210.0 89.99999 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
598 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -89.99999 210.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
599 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -330.0 -30.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
600 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -210.0 89.99999 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1
601 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -89.99999 210.0 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
602 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -330.0 -30.0 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
603 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -210.0 89.99999 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
604 CHI2 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -89.99999 210.0 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
605 CHI2 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -330.0 -30.0 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
606 CHI2 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -210.0 89.99999 . 304 GLU . . 304 GLU . . 304 GLU . . 304 GLU . 1 1
607 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -89.99999 210.0 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
608 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -330.0 -30.0 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
609 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -210.0 89.99999 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
610 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -89.99999 210.0 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
611 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -330.0 -30.0 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
612 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -210.0 89.99999 . 305 GLU . . 305 GLU . . 305 GLU . . 305 GLU . 1 1
613 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -89.99999 210.0 . 306 ASP . . 306 ASP . . 306 ASP . . 306 ASP . 1 1
614 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -330.0 -30.0 . 306 ASP . . 306 ASP . . 306 ASP . . 306 ASP . 1 1
615 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -210.0 89.99999 . 306 ASP . . 306 ASP . . 306 ASP . . 306 ASP . 1 1
616 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -89.99999 210.0 . 307 ILE . . 307 ILE . . 307 ILE . . 307 ILE . 1 1
617 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -330.0 -30.0 . 307 ILE . . 307 ILE . . 307 ILE . . 307 ILE . 1 1
618 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -210.0 89.99999 . 307 ILE . . 307 ILE . . 307 ILE . . 307 ILE . 1 1
619 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -89.99999 210.0 . 307 ILE . . 307 ILE . . 307 ILE . . 307 ILE . 1 1
620 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -330.0 -30.0 . 307 ILE . . 307 ILE . . 307 ILE . . 307 ILE . 1 1
621 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -210.0 89.99999 . 307 ILE . . 307 ILE . . 307 ILE . . 307 ILE . 1 1
622 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 210.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
623 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -330.0 -30.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
624 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -210.0 89.99999 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
625 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -89.99999 210.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
626 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -330.0 -30.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
627 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -210.0 89.99999 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
628 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -89.99999 210.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
629 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -330.0 -30.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
630 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -210.0 89.99999 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1
631 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -89.99999 210.0 . 310 GLU . . 310 GLU . . 310 GLU . . 310 GLU . 1 1
632 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -330.0 -30.0 . 310 GLU . . 310 GLU . . 310 GLU . . 310 GLU . 1 1
633 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -210.0 89.99999 . 310 GLU . . 310 GLU . . 310 GLU . . 310 GLU . 1 1
634 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -89.99999 210.0 . 310 GLU . . 310 GLU . . 310 GLU . . 310 GLU . 1 1
635 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -330.0 -30.0 . 310 GLU . . 310 GLU . . 310 GLU . . 310 GLU . 1 1
636 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -210.0 89.99999 . 310 GLU . . 310 GLU . . 310 GLU . . 310 GLU . 1 1
637 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -89.99999 210.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
638 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -330.0 -30.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
639 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -210.0 89.99999 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
640 CHI2 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD -89.99999 210.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
641 CHI2 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD -330.0 -30.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
642 CHI2 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD -210.0 89.99999 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
643 CHI3 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD 1 1 12 ARG NE -89.99999 210.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
644 CHI3 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD 1 1 12 ARG NE -330.0 -30.0 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
645 CHI3 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD 1 1 12 ARG NE -210.0 89.99999 . 312 ARG . . 312 ARG . . 312 ARG . . 312 ARG . 1 1
646 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -89.99999 210.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
647 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -330.0 -30.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
648 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -210.0 89.99999 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
649 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -89.99999 210.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
650 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -330.0 -30.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
651 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -210.0 89.99999 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
652 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -89.99999 210.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
653 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -330.0 -30.0 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
654 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -210.0 89.99999 . 313 ARG . . 313 ARG . . 313 ARG . . 313 ARG . 1 1
655 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -89.99999 210.0 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
656 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -330.0 -30.0 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
657 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -210.0 89.99999 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
658 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 -89.99999 210.0 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
659 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 -330.0 -30.0 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
660 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 -210.0 89.99999 . 314 ILE . . 314 ILE . . 314 ILE . . 314 ILE . 1 1
661 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -89.99999 210.0 . 315 VAL . . 315 VAL . . 315 VAL . . 315 VAL . 1 1
662 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -330.0 -30.0 . 315 VAL . . 315 VAL . . 315 VAL . . 315 VAL . 1 1
663 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -210.0 89.99999 . 315 VAL . . 315 VAL . . 315 VAL . . 315 VAL . 1 1
664 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -89.99999 210.0 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
665 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -330.0 -30.0 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
666 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -210.0 89.99999 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
667 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1 -89.99999 210.0 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
668 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1 -330.0 -30.0 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
669 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1 -210.0 89.99999 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1
670 CHI1 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS CB 1 1 17 HIS CG -89.99999 210.0 . 317 HIS . . 317 HIS . . 317 HIS . . 317 HIS . 1 1
671 CHI1 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS CB 1 1 17 HIS CG -330.0 -30.0 . 317 HIS . . 317 HIS . . 317 HIS . . 317 HIS . 1 1
672 CHI1 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS CB 1 1 17 HIS CG -210.0 89.99999 . 317 HIS . . 317 HIS . . 317 HIS . . 317 HIS . 1 1
673 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -89.99999 210.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
674 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -330.0 -30.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
675 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -210.0 89.99999 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
676 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -89.99999 210.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
677 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -330.0 -30.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
678 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -210.0 89.99999 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
679 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -89.99999 210.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
680 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -330.0 -30.0 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
681 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -210.0 89.99999 . 318 ARG . . 318 ARG . . 318 ARG . . 318 ARG . 1 1
682 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -89.99999 210.0 . 320 SER . . 320 SER . . 320 SER . . 320 SER . 1 1
683 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -330.0 -30.0 . 320 SER . . 320 SER . . 320 SER . . 320 SER . 1 1
684 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -210.0 89.99999 . 320 SER . . 320 SER . . 320 SER . . 320 SER . 1 1
685 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -89.99999 210.0 . 321 THR . . 321 THR . . 321 THR . . 321 THR . 1 1
686 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -330.0 -30.0 . 321 THR . . 321 THR . . 321 THR . . 321 THR . 1 1
687 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -210.0 89.99999 . 321 THR . . 321 THR . . 321 THR . . 321 THR . 1 1
688 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 210.0 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
689 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -330.0 -30.0 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
690 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -210.0 89.99999 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
691 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -89.99999 210.0 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
692 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -330.0 -30.0 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
693 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -210.0 89.99999 . 323 LEU . . 323 LEU . . 323 LEU . . 323 LEU . 1 1
694 CHI1 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -89.99999 210.0 . 325 PHE . . 325 PHE . . 325 PHE . . 325 PHE . 1 1
695 CHI1 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -330.0 -30.0 . 325 PHE . . 325 PHE . . 325 PHE . . 325 PHE . 1 1
696 CHI1 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -210.0 89.99999 . 325 PHE . . 325 PHE . . 325 PHE . . 325 PHE . 1 1
697 CHI1 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -89.99999 210.0 . 326 ASN . . 326 ASN . . 326 ASN . . 326 ASN . 1 1
698 CHI1 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -330.0 -30.0 . 326 ASN . . 326 ASN . . 326 ASN . . 326 ASN . 1 1
699 CHI1 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -210.0 89.99999 . 326 ASN . . 326 ASN . . 326 ASN . . 326 ASN . 1 1
700 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 210.0 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
701 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -330.0 -30.0 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
702 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -210.0 89.99999 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
703 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1 -89.99999 210.0 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
704 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1 -330.0 -30.0 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
705 CHI21 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 1 1 27 ILE CD1 -210.0 89.99999 . 327 ILE . . 327 ILE . . 327 ILE . . 327 ILE . 1 1
706 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -89.99999 210.0 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
707 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -330.0 -30.0 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
708 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -210.0 89.99999 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
709 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -89.99999 210.0 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
710 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -330.0 -30.0 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
711 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 -210.0 89.99999 . 328 ILE . . 328 ILE . . 328 ILE . . 328 ILE . 1 1
712 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -89.99999 210.0 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
713 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -330.0 -30.0 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
714 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -210.0 89.99999 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
715 CHI2 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -89.99999 210.0 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
716 CHI2 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -330.0 -30.0 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
717 CHI2 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -210.0 89.99999 . 331 GLU . . 331 GLU . . 331 GLU . . 331 GLU . 1 1
718 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -89.99999 210.0 . 332 ASP . . 332 ASP . . 332 ASP . . 332 ASP . 1 1
719 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -330.0 -30.0 . 332 ASP . . 332 ASP . . 332 ASP . . 332 ASP . 1 1
720 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -210.0 89.99999 . 332 ASP . . 332 ASP . . 332 ASP . . 332 ASP . 1 1
721 CHI1 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG -89.99999 210.0 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
722 CHI1 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG -330.0 -30.0 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
723 CHI1 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG -210.0 89.99999 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
724 CHI2 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 1 1 34 GLU CD -89.99999 210.0 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
725 CHI2 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 1 1 34 GLU CD -330.0 -30.0 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
726 CHI2 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 1 1 34 GLU CD -210.0 89.99999 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
727 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -89.99999 210.0 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
728 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -330.0 -30.0 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
729 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -210.0 89.99999 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
730 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -89.99999 210.0 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
731 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -330.0 -30.0 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
732 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -210.0 89.99999 . 336 ILE . . 336 ILE . . 336 ILE . . 336 ILE . 1 1
733 CHI1 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE CB 1 1 37 PHE CG -89.99999 210.0 . 337 PHE . . 337 PHE . . 337 PHE . . 337 PHE . 1 1
734 CHI1 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE CB 1 1 37 PHE CG -330.0 -30.0 . 337 PHE . . 337 PHE . . 337 PHE . . 337 PHE . 1 1
735 CHI1 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE CB 1 1 37 PHE CG -210.0 89.99999 . 337 PHE . . 337 PHE . . 337 PHE . . 337 PHE . 1 1
736 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -89.99999 210.0 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
737 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -330.0 -30.0 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
738 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -210.0 89.99999 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
739 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 -89.99999 210.0 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
740 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 -330.0 -30.0 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
741 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 -210.0 89.99999 . 338 ILE . . 338 ILE . . 338 ILE . . 338 ILE . 1 1
742 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -89.99999 210.0 . 339 SER . . 339 SER . . 339 SER . . 339 SER . 1 1
743 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -330.0 -30.0 . 339 SER . . 339 SER . . 339 SER . . 339 SER . 1 1
744 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -210.0 89.99999 . 339 SER . . 339 SER . . 339 SER . . 339 SER . 1 1
745 CHI1 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE CB 1 1 40 PHE CG -89.99999 210.0 . 340 PHE . . 340 PHE . . 340 PHE . . 340 PHE . 1 1
746 CHI1 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE CB 1 1 40 PHE CG -330.0 -30.0 . 340 PHE . . 340 PHE . . 340 PHE . . 340 PHE . 1 1
747 CHI1 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE CB 1 1 40 PHE CG -210.0 89.99999 . 340 PHE . . 340 PHE . . 340 PHE . . 340 PHE . 1 1
748 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -89.99999 210.0 . 342 LEU . . 342 LEU . . 342 LEU . . 342 LEU . 1 1
749 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -330.0 -30.0 . 342 LEU . . 342 LEU . . 342 LEU . . 342 LEU . 1 1
750 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -210.0 89.99999 . 342 LEU . . 342 LEU . . 342 LEU . . 342 LEU . 1 1
751 CHI2 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -89.99999 210.0 . 342 LEU . . 342 LEU . . 342 LEU . . 342 LEU . 1 1
752 CHI2 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -330.0 -30.0 . 342 LEU . . 342 LEU . . 342 LEU . . 342 LEU . 1 1
753 CHI2 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -210.0 89.99999 . 342 LEU . . 342 LEU . . 342 LEU . . 342 LEU . 1 1
754 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -89.99999 210.0 . 348 ASP . . 348 ASP . . 348 ASP . . 348 ASP . 1 1
755 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -330.0 -30.0 . 348 ASP . . 348 ASP . . 348 ASP . . 348 ASP . 1 1
756 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -210.0 89.99999 . 348 ASP . . 348 ASP . . 348 ASP . . 348 ASP . 1 1
757 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -89.99999 210.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
758 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -330.0 -30.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
759 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -210.0 89.99999 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
760 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -89.99999 210.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
761 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -330.0 -30.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
762 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -210.0 89.99999 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1
763 CHI1 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -89.99999 210.0 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
764 CHI1 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -330.0 -30.0 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
765 CHI1 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -210.0 89.99999 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
766 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG -89.99999 210.0 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
767 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG -330.0 -30.0 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
768 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG -210.0 89.99999 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
769 CHI2 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG 1 1 52 GLU CD -89.99999 210.0 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
770 CHI2 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG 1 1 52 GLU CD -330.0 -30.0 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
771 CHI2 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG 1 1 52 GLU CD -210.0 89.99999 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1
772 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -89.99999 210.0 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
773 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -330.0 -30.0 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
774 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -210.0 89.99999 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
775 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -89.99999 210.0 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
776 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -330.0 -30.0 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
777 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -210.0 89.99999 . 353 LEU . . 353 LEU . . 353 LEU . . 353 LEU . 1 1
778 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -89.99999 210.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
779 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -330.0 -30.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
780 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -210.0 89.99999 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
781 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD -89.99999 210.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
782 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD -330.0 -30.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
783 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD -210.0 89.99999 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
784 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE -89.99999 210.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
785 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE -330.0 -30.0 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
786 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE -210.0 89.99999 . 354 ARG . . 354 ARG . . 354 ARG . . 354 ARG . 1 1
787 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -89.99999 210.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
788 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -330.0 -30.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
789 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -210.0 89.99999 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
790 CHI2 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD -89.99999 210.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
791 CHI2 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD -330.0 -30.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
792 CHI2 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD -210.0 89.99999 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
793 CHI3 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE -89.99999 210.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
794 CHI3 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE -330.0 -30.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
795 CHI3 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE -210.0 89.99999 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
796 CHI4 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE 1 1 55 LYS NZ -89.99999 210.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
797 CHI4 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE 1 1 55 LYS NZ -330.0 -30.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
798 CHI4 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE 1 1 55 LYS NZ -210.0 89.99999 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1
799 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -89.99999 210.0 . 357 ASP . . 357 ASP . . 357 ASP . . 357 ASP . 1 1
800 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -330.0 -30.0 . 357 ASP . . 357 ASP . . 357 ASP . . 357 ASP . 1 1
801 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -210.0 89.99999 . 357 ASP . . 357 ASP . . 357 ASP . . 357 ASP . 1 1
802 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -89.99999 210.0 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
803 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -330.0 -30.0 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
804 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -210.0 89.99999 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
805 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -89.99999 210.0 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
806 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -330.0 -30.0 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
807 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -210.0 89.99999 . 358 GLN . . 358 GLN . . 358 GLN . . 358 GLN . 1 1
808 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -89.99999 210.0 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
809 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -330.0 -30.0 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
810 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -210.0 89.99999 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
811 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -89.99999 210.0 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
812 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -330.0 -30.0 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
813 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -210.0 89.99999 . 359 ILE . . 359 ILE . . 359 ILE . . 359 ILE . 1 1
814 CHI1 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -89.99999 210.0 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
815 CHI1 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -330.0 -30.0 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
816 CHI1 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -210.0 89.99999 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
817 CHI2 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -89.99999 210.0 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
818 CHI2 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -330.0 -30.0 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
819 CHI2 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -210.0 89.99999 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
820 CHI1 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER CB 1 1 61 SER OG -89.99999 210.0 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1
821 CHI1 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER CB 1 1 61 SER OG -330.0 -30.0 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1
822 CHI1 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER CB 1 1 61 SER OG -210.0 89.99999 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1
823 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -89.99999 210.0 . 362 VAL . . 362 VAL . . 362 VAL . . 362 VAL . 1 1
824 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -330.0 -30.0 . 362 VAL . . 362 VAL . . 362 VAL . . 362 VAL . 1 1
825 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -210.0 89.99999 . 362 VAL . . 362 VAL . . 362 VAL . . 362 VAL . 1 1
826 CHI1 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG -89.99999 210.0 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
827 CHI1 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG -330.0 -30.0 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
828 CHI1 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG -210.0 89.99999 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
829 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -89.99999 210.0 . 365 VAL . . 365 VAL . . 365 VAL . . 365 VAL . 1 1
830 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -330.0 -30.0 . 365 VAL . . 365 VAL . . 365 VAL . . 365 VAL . 1 1
831 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -210.0 89.99999 . 365 VAL . . 365 VAL . . 365 VAL . . 365 VAL . 1 1
832 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -89.99999 210.0 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1
833 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -330.0 -30.0 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1
834 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -210.0 89.99999 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1
835 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -89.99999 210.0 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
836 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -330.0 -30.0 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
837 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -210.0 89.99999 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
838 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -89.99999 210.0 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
839 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -330.0 -30.0 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
840 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -210.0 89.99999 . 367 LEU . . 367 LEU . . 367 LEU . . 367 LEU . 1 1
841 CHI1 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG -89.99999 210.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
842 CHI1 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG -330.0 -30.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
843 CHI1 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG -210.0 89.99999 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
844 CHI2 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD -89.99999 210.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
845 CHI2 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD -330.0 -30.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
846 CHI2 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD -210.0 89.99999 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
847 CHI3 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD 1 1 68 ARG NE -89.99999 210.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
848 CHI3 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD 1 1 68 ARG NE -330.0 -30.0 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
849 CHI3 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD 1 1 68 ARG NE -210.0 89.99999 . 368 ARG . . 368 ARG . . 368 ARG . . 368 ARG . 1 1
850 CHI1 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG -89.99999 210.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1
851 CHI1 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG -330.0 -30.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1
852 CHI1 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG -210.0 89.99999 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1
853 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -89.99999 210.0 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1
854 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -330.0 -30.0 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1
855 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -210.0 89.99999 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1
856 CHI1 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS CB 1 1 72 HIS CG -89.99999 210.0 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
857 CHI1 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS CB 1 1 72 HIS CG -330.0 -30.0 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
858 CHI1 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS CB 1 1 72 HIS CG -210.0 89.99999 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
859 CHI1 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU CB 1 1 73 GLU CG -89.99999 210.0 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
860 CHI1 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU CB 1 1 73 GLU CG -330.0 -30.0 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
861 CHI1 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU CB 1 1 73 GLU CG -210.0 89.99999 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
862 CHI2 1 1 73 GLU CA 1 1 73 GLU CB 1 1 73 GLU CG 1 1 73 GLU CD -89.99999 210.0 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
863 CHI2 1 1 73 GLU CA 1 1 73 GLU CB 1 1 73 GLU CG 1 1 73 GLU CD -330.0 -30.0 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
864 CHI2 1 1 73 GLU CA 1 1 73 GLU CB 1 1 73 GLU CG 1 1 73 GLU CD -210.0 89.99999 . 373 GLU . . 373 GLU . . 373 GLU . . 373 GLU . 1 1
865 CHI1 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -89.99999 210.0 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
866 CHI1 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -330.0 -30.0 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
867 CHI1 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -210.0 89.99999 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
868 CHI2 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD -89.99999 210.0 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
869 CHI2 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD -330.0 -30.0 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
870 CHI2 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD -210.0 89.99999 . 374 GLN . . 374 GLN . . 374 GLN . . 374 GLN . 1 1
871 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -89.99999 210.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
872 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -330.0 -30.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
873 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -210.0 89.99999 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
874 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -89.99999 210.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
875 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -330.0 -30.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
876 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -210.0 89.99999 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1
877 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -89.99999 210.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
878 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -330.0 -30.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
879 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -210.0 89.99999 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
880 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -89.99999 210.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
881 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -330.0 -30.0 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
882 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -210.0 89.99999 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
883 CHI1 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG -89.99999 210.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
884 CHI1 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG -330.0 -30.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
885 CHI1 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG -210.0 89.99999 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
886 CHI2 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD -89.99999 210.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
887 CHI2 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD -330.0 -30.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
888 CHI2 1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD -210.0 89.99999 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
889 CHI3 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE -89.99999 210.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
890 CHI3 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE -330.0 -30.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
891 CHI3 1 1 80 LYS CB 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE -210.0 89.99999 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
892 CHI4 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE 1 1 80 LYS NZ -89.99999 210.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
893 CHI4 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE 1 1 80 LYS NZ -330.0 -30.0 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
894 CHI4 1 1 80 LYS CG 1 1 80 LYS CD 1 1 80 LYS CE 1 1 80 LYS NZ -210.0 89.99999 . 380 LYS . . 380 LYS . . 380 LYS . . 380 LYS . 1 1
895 CHI1 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN CB 1 1 81 ASN CG -89.99999 210.0 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
896 CHI1 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN CB 1 1 81 ASN CG -330.0 -30.0 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
897 CHI1 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN CB 1 1 81 ASN CG -210.0 89.99999 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
898 CHI1 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -89.99999 210.0 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
899 CHI1 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -330.0 -30.0 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
900 CHI1 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -210.0 89.99999 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
901 CHI2 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD -89.99999 210.0 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
902 CHI2 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD -330.0 -30.0 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
903 CHI2 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD -210.0 89.99999 . 384 GLN . . 384 GLN . . 384 GLN . . 384 GLN . 1 1
904 CHI1 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR CB 1 1 85 THR OG1 -89.99999 210.0 . 385 THR . . 385 THR . . 385 THR . . 385 THR . 1 1
905 CHI1 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR CB 1 1 85 THR OG1 -330.0 -30.0 . 385 THR . . 385 THR . . 385 THR . . 385 THR . 1 1
906 CHI1 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR CB 1 1 85 THR OG1 -210.0 89.99999 . 385 THR . . 385 THR . . 385 THR . . 385 THR . 1 1
907 CHI1 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 -89.99999 210.0 . 386 VAL . . 386 VAL . . 386 VAL . . 386 VAL . 1 1
908 CHI1 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 -330.0 -30.0 . 386 VAL . . 386 VAL . . 386 VAL . . 386 VAL . 1 1
909 CHI1 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 -210.0 89.99999 . 386 VAL . . 386 VAL . . 386 VAL . . 386 VAL . 1 1
910 CHI1 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR CB 1 1 87 THR OG1 -89.99999 210.0 . 387 THR . . 387 THR . . 387 THR . . 387 THR . 1 1
911 CHI1 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR CB 1 1 87 THR OG1 -330.0 -30.0 . 387 THR . . 387 THR . . 387 THR . . 387 THR . 1 1
912 CHI1 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR CB 1 1 87 THR OG1 -210.0 89.99999 . 387 THR . . 387 THR . . 387 THR . . 387 THR . 1 1
913 CHI1 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 -89.99999 210.0 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
914 CHI1 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 -330.0 -30.0 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
915 CHI1 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 -210.0 89.99999 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
916 CHI21 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 1 1 88 ILE CD1 -89.99999 210.0 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
917 CHI21 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 1 1 88 ILE CD1 -330.0 -30.0 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
918 CHI21 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 1 1 88 ILE CD1 -210.0 89.99999 . 388 ILE . . 388 ILE . . 388 ILE . . 388 ILE . 1 1
919 CHI1 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -89.99999 210.0 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
920 CHI1 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -330.0 -30.0 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
921 CHI1 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -210.0 89.99999 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
922 CHI21 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 -89.99999 210.0 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
923 CHI21 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 -330.0 -30.0 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
924 CHI21 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 -210.0 89.99999 . 389 ILE . . 389 ILE . . 389 ILE . . 389 ILE . 1 1
925 CHI1 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN CB 1 1 91 GLN CG -89.99999 210.0 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
926 CHI1 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN CB 1 1 91 GLN CG -330.0 -30.0 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
927 CHI1 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN CB 1 1 91 GLN CG -210.0 89.99999 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
928 CHI2 1 1 91 GLN CA 1 1 91 GLN CB 1 1 91 GLN CG 1 1 91 GLN CD -89.99999 210.0 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
929 CHI2 1 1 91 GLN CA 1 1 91 GLN CB 1 1 91 GLN CG 1 1 91 GLN CD -330.0 -30.0 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
930 CHI2 1 1 91 GLN CA 1 1 91 GLN CB 1 1 91 GLN CG 1 1 91 GLN CD -210.0 89.99999 . 391 GLN . . 391 GLN . . 391 GLN . . 391 GLN . 1 1
931 CHI1 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR CB 1 1 92 TYR CG -89.99999 210.0 . 392 TYR . . 392 TYR . . 392 TYR . . 392 TYR . 1 1
932 CHI1 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR CB 1 1 92 TYR CG -330.0 -30.0 . 392 TYR . . 392 TYR . . 392 TYR . . 392 TYR . 1 1
933 CHI1 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR CB 1 1 92 TYR CG -210.0 89.99999 . 392 TYR . . 392 TYR . . 392 TYR . . 392 TYR . 1 1
934 CHI1 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG -89.99999 210.0 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
935 CHI1 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG -330.0 -30.0 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
936 CHI1 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG -210.0 89.99999 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
937 CHI2 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD -89.99999 210.0 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
938 CHI2 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD -330.0 -30.0 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
939 CHI2 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD -210.0 89.99999 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
940 CHI3 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE -89.99999 210.0 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
941 CHI3 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE -330.0 -30.0 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
942 CHI3 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE -210.0 89.99999 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
943 CHI4 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE 1 1 93 LYS NZ -89.99999 210.0 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
944 CHI4 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE 1 1 93 LYS NZ -330.0 -30.0 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
945 CHI4 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE 1 1 93 LYS NZ -210.0 89.99999 . 393 LYS . . 393 LYS . . 393 LYS . . 393 LYS . 1 1
946 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -89.99999 210.0 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
947 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -330.0 -30.0 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
948 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -210.0 89.99999 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
949 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -89.99999 210.0 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
950 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -330.0 -30.0 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
951 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -210.0 89.99999 . 395 GLU . . 395 GLU . . 395 GLU . . 395 GLU . 1 1
952 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG -89.99999 210.0 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
953 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG -330.0 -30.0 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
954 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG -210.0 89.99999 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
955 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD -89.99999 210.0 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
956 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD -330.0 -30.0 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
957 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD -210.0 89.99999 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
958 CHI1 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR CB 1 1 97 TYR CG -89.99999 210.0 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1
959 CHI1 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR CB 1 1 97 TYR CG -330.0 -30.0 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1
960 CHI1 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR CB 1 1 97 TYR CG -210.0 89.99999 . 397 TYR . . 397 TYR . . 397 TYR . . 397 TYR . 1 1
961 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG -89.99999 210.0 . 398 SER . . 398 SER . . 398 SER . . 398 SER . 1 1
962 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG -330.0 -30.0 . 398 SER . . 398 SER . . 398 SER . . 398 SER . 1 1
963 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG -210.0 89.99999 . 398 SER . . 398 SER . . 398 SER . . 398 SER . 1 1
964 CHI1 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG -89.99999 210.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
965 CHI1 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG -330.0 -30.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
966 CHI1 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG -210.0 89.99999 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
967 CHI2 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD -89.99999 210.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
968 CHI2 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD -330.0 -30.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
969 CHI2 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD -210.0 89.99999 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
970 CHI3 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD 1 1 99 ARG NE -89.99999 210.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
971 CHI3 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD 1 1 99 ARG NE -330.0 -30.0 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
972 CHI3 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD 1 1 99 ARG NE -210.0 89.99999 . 399 ARG . . 399 ARG . . 399 ARG . . 399 ARG . 1 1
973 CHI1 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG -89.99999 210.0 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
974 CHI1 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG -330.0 -30.0 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
975 CHI1 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG -210.0 89.99999 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
976 CHI1 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG -89.99999 210.0 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
977 CHI1 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG -330.0 -30.0 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
978 CHI1 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG -210.0 89.99999 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
979 CHI2 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG 1 1 101 GLU CD -89.99999 210.0 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
980 CHI2 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG 1 1 101 GLU CD -330.0 -30.0 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
981 CHI2 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG 1 1 101 GLU CD -210.0 89.99999 . 401 GLU . . 401 GLU . . 401 GLU . . 401 GLU . 1 1
982 PHI 1 1 9 ARG C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -87.0 -46.7 . 310 GLU . . 310 GLU . . 310 GLU . . 310 GLU . 1 1
983 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 PRO N 120.59999 160.8 . 310 GLU . . 310 GLU . . 310 GLU . . 310 GLU . 1 1
984 PSI 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 ARG N 119.8 158.59999 . 311 PRO . . 311 PRO . . 311 PRO . . 311 PRO . 1 1
985 PHI 1 1 43 ALA C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 71.5 109.0 . 344 GLY . . 344 GLY . . 344 GLY . . 344 GLY . 1 1
986 PSI 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 GLY N -21.9 12.5 . 344 GLY . . 344 GLY . . 344 GLY . . 344 GLY . 1 1
987 PSI 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 ALA N -50.2 -26.4 . 346 PRO . . 346 PRO . . 346 PRO . . 346 PRO . 1 1
988 PHI 1 1 55 LYS C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 86.4 111.0 . 356 GLY . . 356 GLY . . 356 GLY . . 356 GLY . 1 1
989 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 ASP N -28.6 2.1 . 356 GLY . . 356 GLY . . 356 GLY . . 356 GLY . 1 1
990 PHI 1 1 82 ALA C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 57.899998 133.1 . 383 GLY . . 383 GLY . . 383 GLY . . 383 GLY . 1 1
991 PSI 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 GLN N -201.9 -135.5 . 383 GLY . . 383 GLY . . 383 GLY . . 383 GLY . 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 PHE C C 3.044 -1.192 -1.295 1.00 . A A . 301 PHE C 1 1
1 2 1 1 1 PHE CA C 2.093 0.000 -1.242 1.00 . A A . 301 PHE CA 1 1
1 3 1 1 1 PHE CB C 2.883 1.303 -1.380 1.00 . A A . 301 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 2.552 3.503 -0.220 1.00 . A A . 301 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 0.826 2.711 -1.662 1.00 . A A . 301 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 1.807 4.635 0.056 1.00 . A A . 301 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 0.077 3.841 -1.390 1.00 . A A . 301 PHE CE2 1 1
1 8 1 1 1 PHE CG C 2.071 2.531 -1.081 1.00 . A A . 301 PHE CG 1 1
1 9 1 1 1 PHE CZ C 0.567 4.803 -0.528 1.00 . A A . 301 PHE CZ 1 1
1 10 1 1 1 PHE HA H 1.394 -0.076 -2.060 1.00 . A A . 301 PHE HA 1 1
1 11 1 1 1 PHE HB2 H 3.718 1.284 -0.695 1.00 . A A . 301 PHE HB2 1 1
1 12 1 1 1 PHE HB3 H 3.253 1.386 -2.390 1.00 . A A . 301 PHE HB3 1 1
1 13 1 1 1 PHE HD1 H 3.522 3.373 0.239 1.00 . A A . 301 PHE HD1 1 1
1 14 1 1 1 PHE HD2 H 0.440 1.960 -2.335 1.00 . A A . 301 PHE HD2 1 1
1 15 1 1 1 PHE HE1 H 2.194 5.385 0.730 1.00 . A A . 301 PHE HE1 1 1
1 16 1 1 1 PHE HE2 H -0.893 3.969 -1.848 1.00 . A A . 301 PHE HE2 1 1
1 17 1 1 1 PHE HZ H -0.016 5.686 -0.315 1.00 . A A . 301 PHE HZ 1 1
1 18 1 1 1 PHE N N 1.329 0.000 0.000 1.00 . A A . 301 PHE N 1 1
1 19 1 1 1 PHE O O 3.271 -1.774 -2.357 1.00 . A A . 301 PHE O 1 1
1 20 1 1 2 LEU C C 4.079 -3.669 1.010 1.00 . A A . 302 LEU C 1 1
1 21 1 1 2 LEU CA C 4.527 -2.673 -0.056 1.00 . A A . 302 LEU CA 1 1
1 22 1 1 2 LEU CB C 5.937 -2.172 0.259 1.00 . A A . 302 LEU CB 1 1
1 23 1 1 2 LEU CD1 C 7.291 -3.003 -1.680 1.00 . A A . 302 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C 8.366 -2.713 0.560 1.00 . A A . 302 LEU CD2 1 1
1 25 1 1 2 LEU CG C 7.086 -3.083 -0.175 1.00 . A A . 302 LEU CG 1 1
1 26 1 1 2 LEU H H 3.380 -1.049 0.670 1.00 . A A . 302 LEU H 1 1
1 27 1 1 2 LEU HA H 4.536 -3.170 -1.014 1.00 . A A . 302 LEU HA 1 1
1 28 1 1 2 LEU HB2 H 6.067 -1.220 -0.232 1.00 . A A . 302 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H 6.008 -2.036 1.329 1.00 . A A . 302 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H 7.845 -2.108 -1.921 1.00 . A A . 302 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H 6.330 -2.975 -2.173 1.00 . A A . 302 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 7.841 -3.870 -2.015 1.00 . A A . 302 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H 8.547 -1.653 0.457 1.00 . A A . 302 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H 9.195 -3.262 0.136 1.00 . A A . 302 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H 8.266 -2.962 1.606 1.00 . A A . 302 LEU HD23 1 1
1 36 1 1 2 LEU HG H 6.840 -4.106 0.074 1.00 . A A . 302 LEU HG 1 1
1 37 1 1 2 LEU N N 3.599 -1.551 -0.142 1.00 . A A . 302 LEU N 1 1
1 38 1 1 2 LEU O O 3.736 -4.810 0.703 1.00 . A A . 302 LEU O 1 1
1 39 1 1 3 GLY C C 3.607 -3.359 4.681 1.00 . A A . 303 GLY C 1 1
1 40 1 1 3 GLY CA C 3.673 -4.091 3.356 1.00 . A A . 303 GLY CA 1 1
1 41 1 1 3 GLY H H 4.366 -2.307 2.450 1.00 . A A . 303 GLY H 1 1
1 42 1 1 3 GLY HA2 H 2.698 -4.498 3.132 1.00 . A A . 303 GLY HA2 1 1
1 43 1 1 3 GLY HA3 H 4.379 -4.903 3.441 1.00 . A A . 303 GLY HA3 1 1
1 44 1 1 3 GLY N N 4.082 -3.227 2.264 1.00 . A A . 303 GLY N 1 1
1 45 1 1 3 GLY O O 3.680 -2.131 4.723 1.00 . A A . 303 GLY O 1 1
1 46 1 1 4 GLU C C 4.720 -3.665 7.833 1.00 . A A . 304 GLU C 1 1
1 47 1 1 4 GLU CA C 3.389 -3.527 7.099 1.00 . A A . 304 GLU CA 1 1
1 48 1 1 4 GLU CB C 2.275 -4.194 7.910 1.00 . A A . 304 GLU CB 1 1
1 49 1 1 4 GLU CD C 1.247 -6.367 8.686 1.00 . A A . 304 GLU CD 1 1
1 50 1 1 4 GLU CG C 2.467 -5.691 8.090 1.00 . A A . 304 GLU CG 1 1
1 51 1 1 4 GLU H H 3.415 -5.087 5.669 1.00 . A A . 304 GLU H 1 1
1 52 1 1 4 GLU HA H 3.161 -2.478 6.987 1.00 . A A . 304 GLU HA 1 1
1 53 1 1 4 GLU HB2 H 2.234 -3.737 8.887 1.00 . A A . 304 GLU HB2 1 1
1 54 1 1 4 GLU HB3 H 1.334 -4.031 7.406 1.00 . A A . 304 GLU HB3 1 1
1 55 1 1 4 GLU HG2 H 2.669 -6.134 7.126 1.00 . A A . 304 GLU HG2 1 1
1 56 1 1 4 GLU HG3 H 3.309 -5.857 8.745 1.00 . A A . 304 GLU HG3 1 1
1 57 1 1 4 GLU N N 3.467 -4.114 5.767 1.00 . A A . 304 GLU N 1 1
1 58 1 1 4 GLU O O 5.213 -4.773 8.042 1.00 . A A . 304 GLU O 1 1
1 59 1 1 4 GLU OE1 O 0.594 -7.152 7.967 1.00 . A A . 304 GLU OE1 1 1
1 60 1 1 4 GLU OE2 O 0.946 -6.111 9.871 1.00 . A A . 304 GLU OE2 1 1
1 61 1 1 5 GLU C C 6.695 -1.288 9.813 1.00 . A A . 305 GLU C 1 1
1 62 1 1 5 GLU CA C 6.569 -2.526 8.931 1.00 . A A . 305 GLU CA 1 1
1 63 1 1 5 GLU CB C 7.731 -2.579 7.937 1.00 . A A . 305 GLU CB 1 1
1 64 1 1 5 GLU CD C 9.307 -4.207 6.821 1.00 . A A . 305 GLU CD 1 1
1 65 1 1 5 GLU CG C 7.879 -3.922 7.243 1.00 . A A . 305 GLU CG 1 1
1 66 1 1 5 GLU H H 4.853 -1.679 8.027 1.00 . A A . 305 GLU H 1 1
1 67 1 1 5 GLU HA H 6.603 -3.405 9.558 1.00 . A A . 305 GLU HA 1 1
1 68 1 1 5 GLU HB2 H 7.579 -1.821 7.183 1.00 . A A . 305 GLU HB2 1 1
1 69 1 1 5 GLU HB3 H 8.650 -2.367 8.465 1.00 . A A . 305 GLU HB3 1 1
1 70 1 1 5 GLU HG2 H 7.557 -4.700 7.920 1.00 . A A . 305 GLU HG2 1 1
1 71 1 1 5 GLU HG3 H 7.251 -3.930 6.364 1.00 . A A . 305 GLU HG3 1 1
1 72 1 1 5 GLU N N 5.295 -2.532 8.222 1.00 . A A . 305 GLU N 1 1
1 73 1 1 5 GLU O O 5.769 -0.481 9.906 1.00 . A A . 305 GLU O 1 1
1 74 1 1 5 GLU OE1 O 9.823 -5.289 7.171 1.00 . A A . 305 GLU OE1 1 1
1 75 1 1 5 GLU OE2 O 9.908 -3.349 6.142 1.00 . A A . 305 GLU OE2 1 1
1 76 1 1 6 ASP C C 8.018 1.306 10.556 1.00 . A A . 306 ASP C 1 1
1 77 1 1 6 ASP CA C 8.096 -0.004 11.335 1.00 . A A . 306 ASP CA 1 1
1 78 1 1 6 ASP CB C 9.466 -0.135 12.001 1.00 . A A . 306 ASP CB 1 1
1 79 1 1 6 ASP CG C 9.458 0.341 13.441 1.00 . A A . 306 ASP CG 1 1
1 80 1 1 6 ASP H H 8.547 -1.821 10.345 1.00 . A A . 306 ASP H 1 1
1 81 1 1 6 ASP HA H 7.333 0.000 12.099 1.00 . A A . 306 ASP HA 1 1
1 82 1 1 6 ASP HB2 H 9.769 -1.172 11.987 1.00 . A A . 306 ASP HB2 1 1
1 83 1 1 6 ASP HB3 H 10.185 0.453 11.450 1.00 . A A . 306 ASP HB3 1 1
1 84 1 1 6 ASP N N 7.847 -1.144 10.460 1.00 . A A . 306 ASP N 1 1
1 85 1 1 6 ASP O O 7.621 1.323 9.391 1.00 . A A . 306 ASP O 1 1
1 86 1 1 6 ASP OD1 O 8.474 0.997 13.843 1.00 . A A . 306 ASP OD1 1 1
1 87 1 1 6 ASP OD2 O 10.434 0.057 14.165 1.00 . A A . 306 ASP OD2 1 1
1 88 1 1 7 ILE C C 6.945 4.126 10.229 1.00 . A A . 307 ILE C 1 1
1 89 1 1 7 ILE CA C 8.371 3.713 10.577 1.00 . A A . 307 ILE CA 1 1
1 90 1 1 7 ILE CB C 9.228 3.740 9.299 1.00 . A A . 307 ILE CB 1 1
1 91 1 1 7 ILE CD1 C 11.503 3.102 8.351 1.00 . A A . 307 ILE CD1 1 1
1 92 1 1 7 ILE CG1 C 10.603 3.125 9.567 1.00 . A A . 307 ILE CG1 1 1
1 93 1 1 7 ILE CG2 C 9.371 5.166 8.787 1.00 . A A . 307 ILE CG2 1 1
1 94 1 1 7 ILE H H 8.704 2.320 12.136 1.00 . A A . 307 ILE H 1 1
1 95 1 1 7 ILE HA H 8.780 4.427 11.277 1.00 . A A . 307 ILE HA 1 1
1 96 1 1 7 ILE HB H 8.724 3.160 8.541 1.00 . A A . 307 ILE HB 1 1
1 97 1 1 7 ILE HD11 H 10.902 3.171 7.457 1.00 . A A . 307 ILE HD11 1 1
1 98 1 1 7 ILE HD12 H 12.186 3.937 8.393 1.00 . A A . 307 ILE HD12 1 1
1 99 1 1 7 ILE HD13 H 12.064 2.179 8.337 1.00 . A A . 307 ILE HD13 1 1
1 100 1 1 7 ILE HG12 H 11.101 3.694 10.337 1.00 . A A . 307 ILE HG12 1 1
1 101 1 1 7 ILE HG13 H 10.474 2.107 9.904 1.00 . A A . 307 ILE HG13 1 1
1 102 1 1 7 ILE HG21 H 8.487 5.731 9.045 1.00 . A A . 307 ILE HG21 1 1
1 103 1 1 7 ILE HG22 H 10.236 5.626 9.241 1.00 . A A . 307 ILE HG22 1 1
1 104 1 1 7 ILE HG23 H 9.490 5.154 7.714 1.00 . A A . 307 ILE HG23 1 1
1 105 1 1 7 ILE N N 8.398 2.399 11.209 1.00 . A A . 307 ILE N 1 1
1 106 1 1 7 ILE O O 6.519 4.064 9.075 1.00 . A A . 307 ILE O 1 1
1 107 1 1 8 PRO C C 4.695 6.309 10.309 1.00 . A A . 308 PRO C 1 1
1 108 1 1 8 PRO CA C 4.799 4.994 11.074 1.00 . A A . 308 PRO CA 1 1
1 109 1 1 8 PRO CB C 4.300 5.171 12.510 1.00 . A A . 308 PRO CB 1 1
1 110 1 1 8 PRO CD C 6.631 4.660 12.649 1.00 . A A . 308 PRO CD 1 1
1 111 1 1 8 PRO CG C 5.529 5.442 13.308 1.00 . A A . 308 PRO CG 1 1
1 112 1 1 8 PRO HA H 4.207 4.241 10.575 1.00 . A A . 308 PRO HA 1 1
1 113 1 1 8 PRO HB2 H 3.608 6.000 12.554 1.00 . A A . 308 PRO HB2 1 1
1 114 1 1 8 PRO HB3 H 3.809 4.267 12.838 1.00 . A A . 308 PRO HB3 1 1
1 115 1 1 8 PRO HD2 H 7.568 5.193 12.720 1.00 . A A . 308 PRO HD2 1 1
1 116 1 1 8 PRO HD3 H 6.718 3.680 13.096 1.00 . A A . 308 PRO HD3 1 1
1 117 1 1 8 PRO HG2 H 5.754 6.497 13.287 1.00 . A A . 308 PRO HG2 1 1
1 118 1 1 8 PRO HG3 H 5.388 5.106 14.324 1.00 . A A . 308 PRO HG3 1 1
1 119 1 1 8 PRO N N 6.188 4.560 11.248 1.00 . A A . 308 PRO N 1 1
1 120 1 1 8 PRO O O 3.732 6.537 9.576 1.00 . A A . 308 PRO O 1 1
1 121 1 1 9 ARG C C 5.560 8.292 8.300 1.00 . A A . 309 ARG C 1 1
1 122 1 1 9 ARG CA C 5.711 8.463 9.809 1.00 . A A . 309 ARG CA 1 1
1 123 1 1 9 ARG CB C 7.011 9.206 10.120 1.00 . A A . 309 ARG CB 1 1
1 124 1 1 9 ARG CD C 7.825 8.603 12.421 1.00 . A A . 309 ARG CD 1 1
1 125 1 1 9 ARG CG C 7.126 9.651 11.569 1.00 . A A . 309 ARG CG 1 1
1 126 1 1 9 ARG CZ C 8.792 8.495 14.678 1.00 . A A . 309 ARG CZ 1 1
1 127 1 1 9 ARG H H 6.431 6.932 11.080 1.00 . A A . 309 ARG H 1 1
1 128 1 1 9 ARG HA H 4.878 9.043 10.178 1.00 . A A . 309 ARG HA 1 1
1 129 1 1 9 ARG HB2 H 7.845 8.556 9.900 1.00 . A A . 309 ARG HB2 1 1
1 130 1 1 9 ARG HB3 H 7.071 10.081 9.492 1.00 . A A . 309 ARG HB3 1 1
1 131 1 1 9 ARG HD2 H 7.095 7.877 12.746 1.00 . A A . 309 ARG HD2 1 1
1 132 1 1 9 ARG HD3 H 8.576 8.113 11.819 1.00 . A A . 309 ARG HD3 1 1
1 133 1 1 9 ARG HE H 8.661 10.150 13.573 1.00 . A A . 309 ARG HE 1 1
1 134 1 1 9 ARG HG2 H 7.694 10.569 11.610 1.00 . A A . 309 ARG HG2 1 1
1 135 1 1 9 ARG HG3 H 6.135 9.820 11.963 1.00 . A A . 309 ARG HG3 1 1
1 136 1 1 9 ARG HH11 H 8.104 6.735 13.963 1.00 . A A . 309 ARG HH11 1 1
1 137 1 1 9 ARG HH12 H 8.788 6.673 15.553 1.00 . A A . 309 ARG HH12 1 1
1 138 1 1 9 ARG HH21 H 9.564 10.080 15.666 1.00 . A A . 309 ARG HH21 1 1
1 139 1 1 9 ARG HH22 H 9.618 8.576 16.522 1.00 . A A . 309 ARG HH22 1 1
1 140 1 1 9 ARG N N 5.692 7.171 10.483 1.00 . A A . 309 ARG N 1 1
1 141 1 1 9 ARG NE N 8.466 9.190 13.595 1.00 . A A . 309 ARG NE 1 1
1 142 1 1 9 ARG NH1 N 8.540 7.194 14.736 1.00 . A A . 309 ARG NH1 1 1
1 143 1 1 9 ARG NH2 N 9.373 9.100 15.707 1.00 . A A . 309 ARG NH2 1 1
1 144 1 1 9 ARG O O 6.514 7.939 7.608 1.00 . A A . 309 ARG O 1 1
1 145 1 1 10 GLU C C 4.590 9.633 5.608 1.00 . A A . 310 GLU C 1 1
1 146 1 1 10 GLU CA C 4.079 8.415 6.372 1.00 . A A . 310 GLU CA 1 1
1 147 1 1 10 GLU CB C 2.577 8.242 6.134 1.00 . A A . 310 GLU CB 1 1
1 148 1 1 10 GLU CD C 0.689 6.629 5.673 1.00 . A A . 310 GLU CD 1 1
1 149 1 1 10 GLU CG C 2.123 6.793 6.139 1.00 . A A . 310 GLU CG 1 1
1 150 1 1 10 GLU H H 3.634 8.821 8.402 1.00 . A A . 310 GLU H 1 1
1 151 1 1 10 GLU HA H 4.594 7.537 6.013 1.00 . A A . 310 GLU HA 1 1
1 152 1 1 10 GLU HB2 H 2.039 8.770 6.907 1.00 . A A . 310 GLU HB2 1 1
1 153 1 1 10 GLU HB3 H 2.326 8.673 5.176 1.00 . A A . 310 GLU HB3 1 1
1 154 1 1 10 GLU HG2 H 2.765 6.225 5.483 1.00 . A A . 310 GLU HG2 1 1
1 155 1 1 10 GLU HG3 H 2.206 6.406 7.144 1.00 . A A . 310 GLU HG3 1 1
1 156 1 1 10 GLU N N 4.354 8.543 7.799 1.00 . A A . 310 GLU N 1 1
1 157 1 1 10 GLU O O 4.816 10.702 6.174 1.00 . A A . 310 GLU O 1 1
1 158 1 1 10 GLU OE1 O 0.349 5.536 5.173 1.00 . A A . 310 GLU OE1 1 1
1 159 1 1 10 GLU OE2 O -0.093 7.593 5.808 1.00 . A A . 310 GLU OE2 1 1
1 160 1 1 11 PRO C C 4.232 11.649 3.233 1.00 . A A . 311 PRO C 1 1
1 161 1 1 11 PRO CA C 5.264 10.541 3.419 1.00 . A A . 311 PRO CA 1 1
1 162 1 1 11 PRO CB C 5.528 9.828 2.091 1.00 . A A . 311 PRO CB 1 1
1 163 1 1 11 PRO CD C 4.528 8.220 3.549 1.00 . A A . 311 PRO CD 1 1
1 164 1 1 11 PRO CG C 4.624 8.645 2.110 1.00 . A A . 311 PRO CG 1 1
1 165 1 1 11 PRO HA H 6.184 10.967 3.791 1.00 . A A . 311 PRO HA 1 1
1 166 1 1 11 PRO HB2 H 5.294 10.492 1.270 1.00 . A A . 311 PRO HB2 1 1
1 167 1 1 11 PRO HB3 H 6.565 9.532 2.037 1.00 . A A . 311 PRO HB3 1 1
1 168 1 1 11 PRO HD2 H 3.543 7.834 3.764 1.00 . A A . 311 PRO HD2 1 1
1 169 1 1 11 PRO HD3 H 5.282 7.481 3.775 1.00 . A A . 311 PRO HD3 1 1
1 170 1 1 11 PRO HG2 H 3.650 8.920 1.734 1.00 . A A . 311 PRO HG2 1 1
1 171 1 1 11 PRO HG3 H 5.047 7.851 1.512 1.00 . A A . 311 PRO HG3 1 1
1 172 1 1 11 PRO N N 4.777 9.467 4.290 1.00 . A A . 311 PRO N 1 1
1 173 1 1 11 PRO O O 3.030 11.390 3.193 1.00 . A A . 311 PRO O 1 1
1 174 1 1 12 ARG C C 4.532 15.139 2.160 1.00 . A A . 312 ARG C 1 1
1 175 1 1 12 ARG CA C 3.829 14.031 2.939 1.00 . A A . 312 ARG CA 1 1
1 176 1 1 12 ARG CB C 3.364 14.563 4.296 1.00 . A A . 312 ARG CB 1 1
1 177 1 1 12 ARG CD C 5.640 14.647 5.359 1.00 . A A . 312 ARG CD 1 1
1 178 1 1 12 ARG CG C 4.394 15.438 4.992 1.00 . A A . 312 ARG CG 1 1
1 179 1 1 12 ARG CZ C 7.196 14.558 7.260 1.00 . A A . 312 ARG CZ 1 1
1 180 1 1 12 ARG H H 5.679 13.027 3.160 1.00 . A A . 312 ARG H 1 1
1 181 1 1 12 ARG HA H 2.968 13.702 2.377 1.00 . A A . 312 ARG HA 1 1
1 182 1 1 12 ARG HB2 H 2.467 15.146 4.152 1.00 . A A . 312 ARG HB2 1 1
1 183 1 1 12 ARG HB3 H 3.141 13.726 4.939 1.00 . A A . 312 ARG HB3 1 1
1 184 1 1 12 ARG HD2 H 5.349 13.638 5.610 1.00 . A A . 312 ARG HD2 1 1
1 185 1 1 12 ARG HD3 H 6.302 14.629 4.507 1.00 . A A . 312 ARG HD3 1 1
1 186 1 1 12 ARG HE H 6.174 16.177 6.698 1.00 . A A . 312 ARG HE 1 1
1 187 1 1 12 ARG HG2 H 4.675 16.244 4.330 1.00 . A A . 312 ARG HG2 1 1
1 188 1 1 12 ARG HG3 H 3.957 15.844 5.892 1.00 . A A . 312 ARG HG3 1 1
1 189 1 1 12 ARG HH11 H 6.995 12.824 6.244 1.00 . A A . 312 ARG HH11 1 1
1 190 1 1 12 ARG HH12 H 8.090 12.775 7.586 1.00 . A A . 312 ARG HH12 1 1
1 191 1 1 12 ARG HH21 H 7.613 16.125 8.468 1.00 . A A . 312 ARG HH21 1 1
1 192 1 1 12 ARG HH22 H 8.440 14.653 8.851 1.00 . A A . 312 ARG HH22 1 1
1 193 1 1 12 ARG N N 4.711 12.884 3.120 1.00 . A A . 312 ARG N 1 1
1 194 1 1 12 ARG NE N 6.345 15.233 6.496 1.00 . A A . 312 ARG NE 1 1
1 195 1 1 12 ARG NH1 N 7.447 13.281 7.010 1.00 . A A . 312 ARG NH1 1 1
1 196 1 1 12 ARG NH2 N 7.799 15.162 8.276 1.00 . A A . 312 ARG NH2 1 1
1 197 1 1 12 ARG O O 5.703 15.434 2.400 1.00 . A A . 312 ARG O 1 1
1 198 1 1 13 ARG C C 4.348 18.145 1.170 1.00 . A A . 313 ARG C 1 1
1 199 1 1 13 ARG CA C 4.363 16.822 0.410 1.00 . A A . 313 ARG CA 1 1
1 200 1 1 13 ARG CB C 3.574 16.961 -0.893 1.00 . A A . 313 ARG CB 1 1
1 201 1 1 13 ARG CD C 1.179 16.674 -1.597 1.00 . A A . 313 ARG CD 1 1
1 202 1 1 13 ARG CG C 2.142 17.426 -0.691 1.00 . A A . 313 ARG CG 1 1
1 203 1 1 13 ARG CZ C -0.199 18.524 -2.448 1.00 . A A . 313 ARG CZ 1 1
1 204 1 1 13 ARG H H 2.881 15.469 1.081 1.00 . A A . 313 ARG H 1 1
1 205 1 1 13 ARG HA H 5.386 16.567 0.176 1.00 . A A . 313 ARG HA 1 1
1 206 1 1 13 ARG HB2 H 4.075 17.676 -1.529 1.00 . A A . 313 ARG HB2 1 1
1 207 1 1 13 ARG HB3 H 3.552 16.003 -1.390 1.00 . A A . 313 ARG HB3 1 1
1 208 1 1 13 ARG HD2 H 1.642 16.545 -2.564 1.00 . A A . 313 ARG HD2 1 1
1 209 1 1 13 ARG HD3 H 0.978 15.706 -1.162 1.00 . A A . 313 ARG HD3 1 1
1 210 1 1 13 ARG HE H -0.883 17.002 -1.354 1.00 . A A . 313 ARG HE 1 1
1 211 1 1 13 ARG HG2 H 1.859 17.254 0.337 1.00 . A A . 313 ARG HG2 1 1
1 212 1 1 13 ARG HG3 H 2.081 18.481 -0.912 1.00 . A A . 313 ARG HG3 1 1
1 213 1 1 13 ARG HH11 H 1.758 18.627 -2.937 1.00 . A A . 313 ARG HH11 1 1
1 214 1 1 13 ARG HH12 H 0.776 19.924 -3.531 1.00 . A A . 313 ARG HH12 1 1
1 215 1 1 13 ARG HH21 H -2.187 18.705 -2.130 1.00 . A A . 313 ARG HH21 1 1
1 216 1 1 13 ARG HH22 H -1.468 19.969 -3.070 1.00 . A A . 313 ARG HH22 1 1
1 217 1 1 13 ARG N N 3.809 15.748 1.226 1.00 . A A . 313 ARG N 1 1
1 218 1 1 13 ARG NE N -0.083 17.389 -1.768 1.00 . A A . 313 ARG NE 1 1
1 219 1 1 13 ARG NH1 N 0.866 19.070 -3.018 1.00 . A A . 313 ARG NH1 1 1
1 220 1 1 13 ARG NH2 N -1.382 19.114 -2.558 1.00 . A A . 313 ARG NH2 1 1
1 221 1 1 13 ARG O O 3.321 18.545 1.719 1.00 . A A . 313 ARG O 1 1
1 222 1 1 14 ILE C C 5.674 21.255 0.898 1.00 . A A . 314 ILE C 1 1
1 223 1 1 14 ILE CA C 5.610 20.097 1.888 1.00 . A A . 314 ILE CA 1 1
1 224 1 1 14 ILE CB C 6.859 20.137 2.789 1.00 . A A . 314 ILE CB 1 1
1 225 1 1 14 ILE CD1 C 5.709 18.680 4.531 1.00 . A A . 314 ILE CD1 1 1
1 226 1 1 14 ILE CG1 C 6.928 18.879 3.658 1.00 . A A . 314 ILE CG1 1 1
1 227 1 1 14 ILE CG2 C 6.846 21.387 3.657 1.00 . A A . 314 ILE CG2 1 1
1 228 1 1 14 ILE H H 6.276 18.449 0.740 1.00 . A A . 314 ILE H 1 1
1 229 1 1 14 ILE HA H 4.736 20.219 2.513 1.00 . A A . 314 ILE HA 1 1
1 230 1 1 14 ILE HB H 7.731 20.177 2.155 1.00 . A A . 314 ILE HB 1 1
1 231 1 1 14 ILE HD11 H 5.969 18.059 5.376 1.00 . A A . 314 ILE HD11 1 1
1 232 1 1 14 ILE HD12 H 5.357 19.638 4.882 1.00 . A A . 314 ILE HD12 1 1
1 233 1 1 14 ILE HD13 H 4.930 18.198 3.957 1.00 . A A . 314 ILE HD13 1 1
1 234 1 1 14 ILE HG12 H 7.024 18.014 3.021 1.00 . A A . 314 ILE HG12 1 1
1 235 1 1 14 ILE HG13 H 7.793 18.944 4.303 1.00 . A A . 314 ILE HG13 1 1
1 236 1 1 14 ILE HG21 H 6.745 21.103 4.694 1.00 . A A . 314 ILE HG21 1 1
1 237 1 1 14 ILE HG22 H 7.770 21.928 3.521 1.00 . A A . 314 ILE HG22 1 1
1 238 1 1 14 ILE HG23 H 6.015 22.015 3.372 1.00 . A A . 314 ILE HG23 1 1
1 239 1 1 14 ILE N N 5.493 18.819 1.197 1.00 . A A . 314 ILE N 1 1
1 240 1 1 14 ILE O O 6.381 21.187 -0.108 1.00 . A A . 314 ILE O 1 1
1 241 1 1 15 VAL C C 6.132 24.370 0.556 1.00 . A A . 315 VAL C 1 1
1 242 1 1 15 VAL CA C 4.906 23.493 0.326 1.00 . A A . 315 VAL CA 1 1
1 243 1 1 15 VAL CB C 3.636 24.332 0.559 1.00 . A A . 315 VAL CB 1 1
1 244 1 1 15 VAL CG1 C 3.533 24.753 2.017 1.00 . A A . 315 VAL CG1 1 1
1 245 1 1 15 VAL CG2 C 3.626 25.547 -0.357 1.00 . A A . 315 VAL CG2 1 1
1 246 1 1 15 VAL H H 4.389 22.313 2.006 1.00 . A A . 315 VAL H 1 1
1 247 1 1 15 VAL HA H 4.906 23.153 -0.699 1.00 . A A . 315 VAL HA 1 1
1 248 1 1 15 VAL HB H 2.777 23.722 0.321 1.00 . A A . 315 VAL HB 1 1
1 249 1 1 15 VAL HG11 H 3.709 25.815 2.098 1.00 . A A . 315 VAL HG11 1 1
1 250 1 1 15 VAL HG12 H 2.546 24.520 2.390 1.00 . A A . 315 VAL HG12 1 1
1 251 1 1 15 VAL HG13 H 4.272 24.221 2.598 1.00 . A A . 315 VAL HG13 1 1
1 252 1 1 15 VAL HG21 H 4.365 26.258 -0.018 1.00 . A A . 315 VAL HG21 1 1
1 253 1 1 15 VAL HG22 H 3.859 25.240 -1.366 1.00 . A A . 315 VAL HG22 1 1
1 254 1 1 15 VAL HG23 H 2.649 26.005 -0.337 1.00 . A A . 315 VAL HG23 1 1
1 255 1 1 15 VAL N N 4.932 22.318 1.190 1.00 . A A . 315 VAL N 1 1
1 256 1 1 15 VAL O O 6.478 24.684 1.696 1.00 . A A . 315 VAL O 1 1
1 257 1 1 16 ILE C C 7.894 26.760 -1.444 1.00 . A A . 316 ILE C 1 1
1 258 1 1 16 ILE CA C 7.969 25.607 -0.450 1.00 . A A . 316 ILE CA 1 1
1 259 1 1 16 ILE CB C 9.254 24.799 -0.713 1.00 . A A . 316 ILE CB 1 1
1 260 1 1 16 ILE CD1 C 9.234 23.755 1.608 1.00 . A A . 316 ILE CD1 1 1
1 261 1 1 16 ILE CG1 C 9.252 23.513 0.115 1.00 . A A . 316 ILE CG1 1 1
1 262 1 1 16 ILE CG2 C 10.482 25.639 -0.395 1.00 . A A . 316 ILE CG2 1 1
1 263 1 1 16 ILE H H 6.458 24.481 -1.413 1.00 . A A . 316 ILE H 1 1
1 264 1 1 16 ILE HA H 8.021 26.011 0.551 1.00 . A A . 316 ILE HA 1 1
1 265 1 1 16 ILE HB H 9.283 24.544 -1.762 1.00 . A A . 316 ILE HB 1 1
1 266 1 1 16 ILE HD11 H 10.156 23.398 2.042 1.00 . A A . 316 ILE HD11 1 1
1 267 1 1 16 ILE HD12 H 9.130 24.812 1.800 1.00 . A A . 316 ILE HD12 1 1
1 268 1 1 16 ILE HD13 H 8.401 23.225 2.048 1.00 . A A . 316 ILE HD13 1 1
1 269 1 1 16 ILE HG12 H 8.380 22.931 -0.137 1.00 . A A . 316 ILE HG12 1 1
1 270 1 1 16 ILE HG13 H 10.140 22.942 -0.119 1.00 . A A . 316 ILE HG13 1 1
1 271 1 1 16 ILE HG21 H 11.317 24.988 -0.179 1.00 . A A . 316 ILE HG21 1 1
1 272 1 1 16 ILE HG22 H 10.722 26.261 -1.244 1.00 . A A . 316 ILE HG22 1 1
1 273 1 1 16 ILE HG23 H 10.280 26.262 0.463 1.00 . A A . 316 ILE HG23 1 1
1 274 1 1 16 ILE N N 6.783 24.764 -0.533 1.00 . A A . 316 ILE N 1 1
1 275 1 1 16 ILE O O 7.259 26.650 -2.493 1.00 . A A . 316 ILE O 1 1
1 276 1 1 17 HIS C C 9.322 28.760 -3.264 1.00 . A A . 317 HIS C 1 1
1 277 1 1 17 HIS CA C 8.559 29.042 -1.974 1.00 . A A . 317 HIS CA 1 1
1 278 1 1 17 HIS CB C 9.186 30.232 -1.247 1.00 . A A . 317 HIS CB 1 1
1 279 1 1 17 HIS CD2 C 7.418 31.874 -2.198 1.00 . A A . 317 HIS CD2 1 1
1 280 1 1 17 HIS CE1 C 8.562 33.732 -1.989 1.00 . A A . 317 HIS CE1 1 1
1 281 1 1 17 HIS CG C 8.619 31.554 -1.662 1.00 . A A . 317 HIS CG 1 1
1 282 1 1 17 HIS H H 9.037 27.895 -0.259 1.00 . A A . 317 HIS H 1 1
1 283 1 1 17 HIS HA H 7.536 29.281 -2.220 1.00 . A A . 317 HIS HA 1 1
1 284 1 1 17 HIS HB2 H 9.026 30.122 -0.184 1.00 . A A . 317 HIS HB2 1 1
1 285 1 1 17 HIS HB3 H 10.248 30.248 -1.445 1.00 . A A . 317 HIS HB3 1 1
1 286 1 1 17 HIS HD1 H 10.219 32.841 -1.188 1.00 . A A . 317 HIS HD1 1 1
1 287 1 1 17 HIS HD2 H 6.616 31.187 -2.430 1.00 . A A . 317 HIS HD2 1 1
1 288 1 1 17 HIS HE1 H 8.844 34.774 -2.020 1.00 . A A . 317 HIS HE1 1 1
1 289 1 1 17 HIS N N 8.549 27.868 -1.109 1.00 . A A . 317 HIS N 1 1
1 290 1 1 17 HIS ND1 N 9.313 32.741 -1.545 1.00 . A A . 317 HIS ND1 1 1
1 291 1 1 17 HIS NE2 N 7.407 33.233 -2.392 1.00 . A A . 317 HIS NE2 1 1
1 292 1 1 17 HIS O O 9.920 27.696 -3.423 1.00 . A A . 317 HIS O 1 1
1 293 1 1 18 ARG C C 11.357 28.939 -5.269 1.00 . A A . 318 ARG C 1 1
1 294 1 1 18 ARG CA C 9.982 29.572 -5.461 1.00 . A A . 318 ARG CA 1 1
1 295 1 1 18 ARG CB C 10.126 30.932 -6.146 1.00 . A A . 318 ARG CB 1 1
1 296 1 1 18 ARG CD C 8.716 32.494 -7.521 1.00 . A A . 318 ARG CD 1 1
1 297 1 1 18 ARG CG C 8.828 31.719 -6.217 1.00 . A A . 318 ARG CG 1 1
1 298 1 1 18 ARG CZ C 7.330 34.322 -8.404 1.00 . A A . 318 ARG CZ 1 1
1 299 1 1 18 ARG H H 8.801 30.545 -3.999 1.00 . A A . 318 ARG H 1 1
1 300 1 1 18 ARG HA H 9.385 28.925 -6.087 1.00 . A A . 318 ARG HA 1 1
1 301 1 1 18 ARG HB2 H 10.849 31.522 -5.602 1.00 . A A . 318 ARG HB2 1 1
1 302 1 1 18 ARG HB3 H 10.484 30.778 -7.153 1.00 . A A . 318 ARG HB3 1 1
1 303 1 1 18 ARG HD2 H 9.570 33.148 -7.609 1.00 . A A . 318 ARG HD2 1 1
1 304 1 1 18 ARG HD3 H 8.713 31.792 -8.341 1.00 . A A . 318 ARG HD3 1 1
1 305 1 1 18 ARG HE H 6.767 33.057 -6.969 1.00 . A A . 318 ARG HE 1 1
1 306 1 1 18 ARG HG2 H 7.997 31.032 -6.147 1.00 . A A . 318 ARG HG2 1 1
1 307 1 1 18 ARG HG3 H 8.793 32.414 -5.391 1.00 . A A . 318 ARG HG3 1 1
1 308 1 1 18 ARG HH11 H 9.159 34.157 -9.248 1.00 . A A . 318 ARG HH11 1 1
1 309 1 1 18 ARG HH12 H 8.172 35.442 -9.862 1.00 . A A . 318 ARG HH12 1 1
1 310 1 1 18 ARG HH21 H 5.458 34.745 -7.770 1.00 . A A . 318 ARG HH21 1 1
1 311 1 1 18 ARG HH22 H 6.068 35.776 -9.020 1.00 . A A . 318 ARG HH22 1 1
1 312 1 1 18 ARG N N 9.295 29.719 -4.184 1.00 . A A . 318 ARG N 1 1
1 313 1 1 18 ARG NE N 7.497 33.296 -7.578 1.00 . A A . 318 ARG NE 1 1
1 314 1 1 18 ARG NH1 N 8.300 34.669 -9.239 1.00 . A A . 318 ARG NH1 1 1
1 315 1 1 18 ARG NH2 N 6.192 35.004 -8.397 1.00 . A A . 318 ARG NH2 1 1
1 316 1 1 18 ARG O O 12.209 29.481 -4.566 1.00 . A A . 318 ARG O 1 1
1 317 1 1 19 GLY C C 14.017 28.004 -6.090 1.00 . A A . 319 GLY C 1 1
1 318 1 1 19 GLY CA C 12.839 27.100 -5.786 1.00 . A A . 319 GLY CA 1 1
1 319 1 1 19 GLY H H 10.851 27.402 -6.448 1.00 . A A . 319 GLY H 1 1
1 320 1 1 19 GLY HA2 H 12.941 26.719 -4.780 1.00 . A A . 319 GLY HA2 1 1
1 321 1 1 19 GLY HA3 H 12.850 26.269 -6.477 1.00 . A A . 319 GLY HA3 1 1
1 322 1 1 19 GLY N N 11.567 27.788 -5.900 1.00 . A A . 319 GLY N 1 1
1 323 1 1 19 GLY O O 15.122 27.785 -5.594 1.00 . A A . 319 GLY O 1 1
1 324 1 1 20 SER C C 15.546 30.501 -6.048 1.00 . A A . 320 SER C 1 1
1 325 1 1 20 SER CA C 14.833 29.962 -7.285 1.00 . A A . 320 SER CA 1 1
1 326 1 1 20 SER CB C 14.248 31.119 -8.096 1.00 . A A . 320 SER CB 1 1
1 327 1 1 20 SER H H 12.880 29.146 -7.274 1.00 . A A . 320 SER H 1 1
1 328 1 1 20 SER HA H 15.549 29.431 -7.895 1.00 . A A . 320 SER HA 1 1
1 329 1 1 20 SER HB2 H 13.407 31.539 -7.565 1.00 . A A . 320 SER HB2 1 1
1 330 1 1 20 SER HB3 H 15.004 31.879 -8.231 1.00 . A A . 320 SER HB3 1 1
1 331 1 1 20 SER HG H 12.893 30.929 -9.497 1.00 . A A . 320 SER HG 1 1
1 332 1 1 20 SER N N 13.782 29.024 -6.910 1.00 . A A . 320 SER N 1 1
1 333 1 1 20 SER O O 16.751 30.753 -6.071 1.00 . A A . 320 SER O 1 1
1 334 1 1 20 SER OG O 13.811 30.679 -9.370 1.00 . A A . 320 SER OG 1 1
1 335 1 1 21 THR C C 15.411 30.096 -2.659 1.00 . A A . 321 THR C 1 1
1 336 1 1 21 THR CA C 15.348 31.187 -3.721 1.00 . A A . 321 THR CA 1 1
1 337 1 1 21 THR CB C 14.522 32.369 -3.179 1.00 . A A . 321 THR CB 1 1
1 338 1 1 21 THR CG2 C 15.370 33.255 -2.279 1.00 . A A . 321 THR CG2 1 1
1 339 1 1 21 THR H H 13.837 30.458 -5.012 1.00 . A A . 321 THR H 1 1
1 340 1 1 21 THR HA H 16.350 31.539 -3.923 1.00 . A A . 321 THR HA 1 1
1 341 1 1 21 THR HB H 13.698 31.976 -2.600 1.00 . A A . 321 THR HB 1 1
1 342 1 1 21 THR HG1 H 14.670 33.763 -4.566 1.00 . A A . 321 THR HG1 1 1
1 343 1 1 21 THR HG21 H 15.018 34.274 -2.342 1.00 . A A . 321 THR HG21 1 1
1 344 1 1 21 THR HG22 H 16.401 33.210 -2.598 1.00 . A A . 321 THR HG22 1 1
1 345 1 1 21 THR HG23 H 15.293 32.910 -1.259 1.00 . A A . 321 THR HG23 1 1
1 346 1 1 21 THR N N 14.791 30.677 -4.968 1.00 . A A . 321 THR N 1 1
1 347 1 1 21 THR O O 15.367 30.377 -1.462 1.00 . A A . 321 THR O 1 1
1 348 1 1 21 THR OG1 O 14.001 33.142 -4.266 1.00 . A A . 321 THR OG1 1 1
1 349 1 1 22 GLY C C 17.008 27.339 -1.848 1.00 . A A . 322 GLY C 1 1
1 350 1 1 22 GLY CA C 15.582 27.732 -2.179 1.00 . A A . 322 GLY CA 1 1
1 351 1 1 22 GLY H H 15.545 28.683 -4.071 1.00 . A A . 322 GLY H 1 1
1 352 1 1 22 GLY HA2 H 15.073 28.005 -1.267 1.00 . A A . 322 GLY HA2 1 1
1 353 1 1 22 GLY HA3 H 15.080 26.883 -2.619 1.00 . A A . 322 GLY HA3 1 1
1 354 1 1 22 GLY N N 15.514 28.847 -3.105 1.00 . A A . 322 GLY N 1 1
1 355 1 1 22 GLY O O 17.395 26.181 -2.011 1.00 . A A . 322 GLY O 1 1
1 356 1 1 23 LEU C C 19.322 27.730 0.453 1.00 . A A . 323 LEU C 1 1
1 357 1 1 23 LEU CA C 19.186 28.055 -1.031 1.00 . A A . 323 LEU CA 1 1
1 358 1 1 23 LEU CB C 20.048 29.270 -1.378 1.00 . A A . 323 LEU CB 1 1
1 359 1 1 23 LEU CD1 C 21.592 28.749 -3.283 1.00 . A A . 323 LEU CD1 1 1
1 360 1 1 23 LEU CD2 C 22.409 30.111 -1.351 1.00 . A A . 323 LEU CD2 1 1
1 361 1 1 23 LEU CG C 21.493 28.976 -1.782 1.00 . A A . 323 LEU CG 1 1
1 362 1 1 23 LEU H H 17.429 29.208 -1.276 1.00 . A A . 323 LEU H 1 1
1 363 1 1 23 LEU HA H 19.527 27.207 -1.605 1.00 . A A . 323 LEU HA 1 1
1 364 1 1 23 LEU HB2 H 19.574 29.787 -2.199 1.00 . A A . 323 LEU HB2 1 1
1 365 1 1 23 LEU HB3 H 20.070 29.917 -0.513 1.00 . A A . 323 LEU HB3 1 1
1 366 1 1 23 LEU HD11 H 22.345 28.003 -3.485 1.00 . A A . 323 LEU HD11 1 1
1 367 1 1 23 LEU HD12 H 21.862 29.675 -3.769 1.00 . A A . 323 LEU HD12 1 1
1 368 1 1 23 LEU HD13 H 20.638 28.410 -3.659 1.00 . A A . 323 LEU HD13 1 1
1 369 1 1 23 LEU HD21 H 21.982 30.612 -0.494 1.00 . A A . 323 LEU HD21 1 1
1 370 1 1 23 LEU HD22 H 22.516 30.816 -2.163 1.00 . A A . 323 LEU HD22 1 1
1 371 1 1 23 LEU HD23 H 23.378 29.713 -1.089 1.00 . A A . 323 LEU HD23 1 1
1 372 1 1 23 LEU HG H 21.821 28.073 -1.286 1.00 . A A . 323 LEU HG 1 1
1 373 1 1 23 LEU N N 17.793 28.305 -1.384 1.00 . A A . 323 LEU N 1 1
1 374 1 1 23 LEU O O 20.260 27.051 0.868 1.00 . A A . 323 LEU O 1 1
1 375 1 1 24 GLY C C 18.620 26.501 3.005 1.00 . A A . 324 GLY C 1 1
1 376 1 1 24 GLY CA C 18.406 27.966 2.679 1.00 . A A . 324 GLY CA 1 1
1 377 1 1 24 GLY H H 17.650 28.752 0.864 1.00 . A A . 324 GLY H 1 1
1 378 1 1 24 GLY HA2 H 19.206 28.543 3.118 1.00 . A A . 324 GLY HA2 1 1
1 379 1 1 24 GLY HA3 H 17.467 28.285 3.109 1.00 . A A . 324 GLY HA3 1 1
1 380 1 1 24 GLY N N 18.375 28.217 1.250 1.00 . A A . 324 GLY N 1 1
1 381 1 1 24 GLY O O 19.311 26.167 3.968 1.00 . A A . 324 GLY O 1 1
1 382 1 1 25 PHE C C 19.211 23.594 1.491 1.00 . A A . 325 PHE C 1 1
1 383 1 1 25 PHE CA C 18.150 24.187 2.414 1.00 . A A . 325 PHE CA 1 1
1 384 1 1 25 PHE CB C 16.807 23.495 2.177 1.00 . A A . 325 PHE CB 1 1
1 385 1 1 25 PHE CD1 C 16.540 23.033 -0.275 1.00 . A A . 325 PHE CD1 1 1
1 386 1 1 25 PHE CD2 C 15.310 24.840 0.677 1.00 . A A . 325 PHE CD2 1 1
1 387 1 1 25 PHE CE1 C 15.990 23.306 -1.513 1.00 . A A . 325 PHE CE1 1 1
1 388 1 1 25 PHE CE2 C 14.756 25.118 -0.558 1.00 . A A . 325 PHE CE2 1 1
1 389 1 1 25 PHE CG C 16.207 23.795 0.833 1.00 . A A . 325 PHE CG 1 1
1 390 1 1 25 PHE CZ C 15.098 24.351 -1.655 1.00 . A A . 325 PHE CZ 1 1
1 391 1 1 25 PHE H H 17.485 25.952 1.453 1.00 . A A . 325 PHE H 1 1
1 392 1 1 25 PHE HA H 18.452 24.028 3.438 1.00 . A A . 325 PHE HA 1 1
1 393 1 1 25 PHE HB2 H 16.943 22.426 2.248 1.00 . A A . 325 PHE HB2 1 1
1 394 1 1 25 PHE HB3 H 16.106 23.816 2.933 1.00 . A A . 325 PHE HB3 1 1
1 395 1 1 25 PHE HD1 H 17.239 22.215 -0.165 1.00 . A A . 325 PHE HD1 1 1
1 396 1 1 25 PHE HD2 H 15.043 25.441 1.534 1.00 . A A . 325 PHE HD2 1 1
1 397 1 1 25 PHE HE1 H 16.259 22.704 -2.368 1.00 . A A . 325 PHE HE1 1 1
1 398 1 1 25 PHE HE2 H 14.059 25.935 -0.666 1.00 . A A . 325 PHE HE2 1 1
1 399 1 1 25 PHE HZ H 14.666 24.565 -2.621 1.00 . A A . 325 PHE HZ 1 1
1 400 1 1 25 PHE N N 18.024 25.625 2.204 1.00 . A A . 325 PHE N 1 1
1 401 1 1 25 PHE O O 19.567 24.188 0.475 1.00 . A A . 325 PHE O 1 1
1 402 1 1 26 ASN C C 20.316 20.311 0.743 1.00 . A A . 326 ASN C 1 1
1 403 1 1 26 ASN CA C 20.733 21.743 1.061 1.00 . A A . 326 ASN CA 1 1
1 404 1 1 26 ASN CB C 22.070 21.745 1.804 1.00 . A A . 326 ASN CB 1 1
1 405 1 1 26 ASN CG C 23.223 21.307 0.921 1.00 . A A . 326 ASN CG 1 1
1 406 1 1 26 ASN H H 19.388 21.993 2.677 1.00 . A A . 326 ASN H 1 1
1 407 1 1 26 ASN HA H 20.845 22.287 0.135 1.00 . A A . 326 ASN HA 1 1
1 408 1 1 26 ASN HB2 H 22.275 22.743 2.162 1.00 . A A . 326 ASN HB2 1 1
1 409 1 1 26 ASN HB3 H 22.009 21.071 2.645 1.00 . A A . 326 ASN HB3 1 1
1 410 1 1 26 ASN HD21 H 23.988 20.234 2.410 1.00 . A A . 326 ASN HD21 1 1
1 411 1 1 26 ASN HD22 H 24.875 20.201 0.928 1.00 . A A . 326 ASN HD22 1 1
1 412 1 1 26 ASN N N 19.712 22.418 1.855 1.00 . A A . 326 ASN N 1 1
1 413 1 1 26 ASN ND2 N 24.119 20.499 1.476 1.00 . A A . 326 ASN ND2 1 1
1 414 1 1 26 ASN O O 19.384 19.777 1.345 1.00 . A A . 326 ASN O 1 1
1 415 1 1 26 ASN OD1 O 23.306 21.691 -0.246 1.00 . A A . 326 ASN OD1 1 1
1 416 1 1 27 ILE C C 21.979 17.467 -0.607 1.00 . A A . 327 ILE C 1 1
1 417 1 1 27 ILE CA C 20.717 18.323 -0.602 1.00 . A A . 327 ILE CA 1 1
1 418 1 1 27 ILE CB C 20.068 18.269 -1.998 1.00 . A A . 327 ILE CB 1 1
1 419 1 1 27 ILE CD1 C 20.510 18.668 -4.472 1.00 . A A . 327 ILE CD1 1 1
1 420 1 1 27 ILE CG1 C 21.071 18.705 -3.068 1.00 . A A . 327 ILE CG1 1 1
1 421 1 1 27 ILE CG2 C 18.826 19.146 -2.039 1.00 . A A . 327 ILE CG2 1 1
1 422 1 1 27 ILE H H 21.745 20.173 -0.649 1.00 . A A . 327 ILE H 1 1
1 423 1 1 27 ILE HA H 20.019 17.913 0.114 1.00 . A A . 327 ILE HA 1 1
1 424 1 1 27 ILE HB H 19.767 17.250 -2.190 1.00 . A A . 327 ILE HB 1 1
1 425 1 1 27 ILE HD11 H 19.705 17.949 -4.520 1.00 . A A . 327 ILE HD11 1 1
1 426 1 1 27 ILE HD12 H 20.138 19.646 -4.738 1.00 . A A . 327 ILE HD12 1 1
1 427 1 1 27 ILE HD13 H 21.290 18.380 -5.163 1.00 . A A . 327 ILE HD13 1 1
1 428 1 1 27 ILE HG12 H 21.388 19.715 -2.865 1.00 . A A . 327 ILE HG12 1 1
1 429 1 1 27 ILE HG13 H 21.929 18.049 -3.035 1.00 . A A . 327 ILE HG13 1 1
1 430 1 1 27 ILE HG21 H 18.090 18.698 -2.690 1.00 . A A . 327 ILE HG21 1 1
1 431 1 1 27 ILE HG22 H 18.417 19.237 -1.044 1.00 . A A . 327 ILE HG22 1 1
1 432 1 1 27 ILE HG23 H 19.088 20.125 -2.412 1.00 . A A . 327 ILE HG23 1 1
1 433 1 1 27 ILE N N 21.013 19.694 -0.206 1.00 . A A . 327 ILE N 1 1
1 434 1 1 27 ILE O O 23.044 17.916 -1.032 1.00 . A A . 327 ILE O 1 1
1 435 1 1 28 ILE C C 22.603 13.948 -0.650 1.00 . A A . 328 ILE C 1 1
1 436 1 1 28 ILE CA C 22.981 15.313 -0.085 1.00 . A A . 328 ILE CA 1 1
1 437 1 1 28 ILE CB C 23.502 15.135 1.353 1.00 . A A . 328 ILE CB 1 1
1 438 1 1 28 ILE CD1 C 25.499 14.333 2.713 1.00 . A A . 328 ILE CD1 1 1
1 439 1 1 28 ILE CG1 C 24.867 14.443 1.343 1.00 . A A . 328 ILE CG1 1 1
1 440 1 1 28 ILE CG2 C 22.505 14.338 2.182 1.00 . A A . 328 ILE CG2 1 1
1 441 1 1 28 ILE H H 20.977 15.933 0.192 1.00 . A A . 328 ILE H 1 1
1 442 1 1 28 ILE HA H 23.777 15.731 -0.685 1.00 . A A . 328 ILE HA 1 1
1 443 1 1 28 ILE HB H 23.605 16.112 1.799 1.00 . A A . 328 ILE HB 1 1
1 444 1 1 28 ILE HD11 H 25.068 15.074 3.369 1.00 . A A . 328 ILE HD11 1 1
1 445 1 1 28 ILE HD12 H 25.319 13.347 3.114 1.00 . A A . 328 ILE HD12 1 1
1 446 1 1 28 ILE HD13 H 26.563 14.500 2.633 1.00 . A A . 328 ILE HD13 1 1
1 447 1 1 28 ILE HG12 H 24.756 13.446 0.948 1.00 . A A . 328 ILE HG12 1 1
1 448 1 1 28 ILE HG13 H 25.541 15.003 0.710 1.00 . A A . 328 ILE HG13 1 1
1 449 1 1 28 ILE HG21 H 21.545 14.833 2.164 1.00 . A A . 328 ILE HG21 1 1
1 450 1 1 28 ILE HG22 H 22.405 13.346 1.769 1.00 . A A . 328 ILE HG22 1 1
1 451 1 1 28 ILE HG23 H 22.856 14.271 3.201 1.00 . A A . 328 ILE HG23 1 1
1 452 1 1 28 ILE N N 21.852 16.233 -0.133 1.00 . A A . 328 ILE N 1 1
1 453 1 1 28 ILE O O 21.523 13.427 -0.373 1.00 . A A . 328 ILE O 1 1
1 454 1 1 29 GLY C C 24.520 11.320 -2.360 1.00 . A A . 329 GLY C 1 1
1 455 1 1 29 GLY CA C 23.245 12.071 -2.033 1.00 . A A . 329 GLY CA 1 1
1 456 1 1 29 GLY H H 24.346 13.833 -1.628 1.00 . A A . 329 GLY H 1 1
1 457 1 1 29 GLY HA2 H 22.661 11.483 -1.340 1.00 . A A . 329 GLY HA2 1 1
1 458 1 1 29 GLY HA3 H 22.677 12.206 -2.942 1.00 . A A . 329 GLY HA3 1 1
1 459 1 1 29 GLY N N 23.502 13.371 -1.443 1.00 . A A . 329 GLY N 1 1
1 460 1 1 29 GLY O O 25.568 11.574 -1.767 1.00 . A A . 329 GLY O 1 1
1 461 1 1 30 GLY C C 25.697 9.432 -5.195 1.00 . A A . 330 GLY C 1 1
1 462 1 1 30 GLY CA C 25.595 9.613 -3.694 1.00 . A A . 330 GLY CA 1 1
1 463 1 1 30 GLY H H 23.570 10.231 -3.745 1.00 . A A . 330 GLY H 1 1
1 464 1 1 30 GLY HA2 H 26.483 10.115 -3.341 1.00 . A A . 330 GLY HA2 1 1
1 465 1 1 30 GLY HA3 H 25.534 8.640 -3.229 1.00 . A A . 330 GLY HA3 1 1
1 466 1 1 30 GLY N N 24.432 10.390 -3.306 1.00 . A A . 330 GLY N 1 1
1 467 1 1 30 GLY O O 25.434 10.361 -5.958 1.00 . A A . 330 GLY O 1 1
1 468 1 1 31 GLU C C 24.980 7.222 -7.571 1.00 . A A . 331 GLU C 1 1
1 469 1 1 31 GLU CA C 26.221 7.935 -7.041 1.00 . A A . 331 GLU CA 1 1
1 470 1 1 31 GLU CB C 27.461 7.073 -7.285 1.00 . A A . 331 GLU CB 1 1
1 471 1 1 31 GLU CD C 28.500 4.799 -6.921 1.00 . A A . 331 GLU CD 1 1
1 472 1 1 31 GLU CG C 27.530 5.841 -6.398 1.00 . A A . 331 GLU CG 1 1
1 473 1 1 31 GLU H H 26.277 7.532 -4.963 1.00 . A A . 331 GLU H 1 1
1 474 1 1 31 GLU HA H 26.335 8.871 -7.566 1.00 . A A . 331 GLU HA 1 1
1 475 1 1 31 GLU HB2 H 27.464 6.750 -8.316 1.00 . A A . 331 GLU HB2 1 1
1 476 1 1 31 GLU HB3 H 28.342 7.671 -7.103 1.00 . A A . 331 GLU HB3 1 1
1 477 1 1 31 GLU HG2 H 27.847 6.141 -5.411 1.00 . A A . 331 GLU HG2 1 1
1 478 1 1 31 GLU HG3 H 26.547 5.399 -6.341 1.00 . A A . 331 GLU HG3 1 1
1 479 1 1 31 GLU N N 26.082 8.233 -5.620 1.00 . A A . 331 GLU N 1 1
1 480 1 1 31 GLU O O 24.348 6.441 -6.860 1.00 . A A . 331 GLU O 1 1
1 481 1 1 31 GLU OE1 O 28.282 3.599 -6.655 1.00 . A A . 331 GLU OE1 1 1
1 482 1 1 31 GLU OE2 O 29.478 5.184 -7.597 1.00 . A A . 331 GLU OE2 1 1
1 483 1 1 32 ASP C C 22.235 7.046 -8.575 1.00 . A A . 332 ASP C 1 1
1 484 1 1 32 ASP CA C 23.473 6.883 -9.451 1.00 . A A . 332 ASP CA 1 1
1 485 1 1 32 ASP CB C 23.733 5.400 -9.717 1.00 . A A . 332 ASP CB 1 1
1 486 1 1 32 ASP CG C 24.967 5.172 -10.569 1.00 . A A . 332 ASP CG 1 1
1 487 1 1 32 ASP H H 25.181 8.129 -9.341 1.00 . A A . 332 ASP H 1 1
1 488 1 1 32 ASP HA H 23.300 7.383 -10.392 1.00 . A A . 332 ASP HA 1 1
1 489 1 1 32 ASP HB2 H 23.871 4.890 -8.774 1.00 . A A . 332 ASP HB2 1 1
1 490 1 1 32 ASP HB3 H 22.881 4.977 -10.229 1.00 . A A . 332 ASP HB3 1 1
1 491 1 1 32 ASP N N 24.637 7.498 -8.824 1.00 . A A . 332 ASP N 1 1
1 492 1 1 32 ASP O O 21.353 6.188 -8.563 1.00 . A A . 332 ASP O 1 1
1 493 1 1 32 ASP OD1 O 26.006 4.760 -10.011 1.00 . A A . 332 ASP OD1 1 1
1 494 1 1 32 ASP OD2 O 24.893 5.405 -11.793 1.00 . A A . 332 ASP OD2 1 1
1 495 1 1 33 GLY C C 20.810 7.284 -5.980 1.00 . A A . 333 GLY C 1 1
1 496 1 1 33 GLY CA C 21.043 8.407 -6.971 1.00 . A A . 333 GLY CA 1 1
1 497 1 1 33 GLY H H 22.909 8.802 -7.891 1.00 . A A . 333 GLY H 1 1
1 498 1 1 33 GLY HA2 H 21.219 9.323 -6.427 1.00 . A A . 333 GLY HA2 1 1
1 499 1 1 33 GLY HA3 H 20.157 8.525 -7.578 1.00 . A A . 333 GLY HA3 1 1
1 500 1 1 33 GLY N N 22.176 8.153 -7.841 1.00 . A A . 333 GLY N 1 1
1 501 1 1 33 GLY O O 19.682 6.822 -5.810 1.00 . A A . 333 GLY O 1 1
1 502 1 1 34 GLU C C 20.785 6.114 -3.248 1.00 . A A . 334 GLU C 1 1
1 503 1 1 34 GLU CA C 21.785 5.766 -4.347 1.00 . A A . 334 GLU CA 1 1
1 504 1 1 34 GLU CB C 23.158 5.483 -3.732 1.00 . A A . 334 GLU CB 1 1
1 505 1 1 34 GLU CD C 24.805 3.611 -3.330 1.00 . A A . 334 GLU CD 1 1
1 506 1 1 34 GLU CG C 23.350 4.036 -3.311 1.00 . A A . 334 GLU CG 1 1
1 507 1 1 34 GLU H H 22.752 7.253 -5.503 1.00 . A A . 334 GLU H 1 1
1 508 1 1 34 GLU HA H 21.442 4.881 -4.861 1.00 . A A . 334 GLU HA 1 1
1 509 1 1 34 GLU HB2 H 23.921 5.731 -4.455 1.00 . A A . 334 GLU HB2 1 1
1 510 1 1 34 GLU HB3 H 23.284 6.109 -2.861 1.00 . A A . 334 GLU HB3 1 1
1 511 1 1 34 GLU HG2 H 22.968 3.913 -2.308 1.00 . A A . 334 GLU HG2 1 1
1 512 1 1 34 GLU HG3 H 22.795 3.401 -3.986 1.00 . A A . 334 GLU HG3 1 1
1 513 1 1 34 GLU N N 21.879 6.844 -5.324 1.00 . A A . 334 GLU N 1 1
1 514 1 1 34 GLU O O 20.150 5.234 -2.669 1.00 . A A . 334 GLU O 1 1
1 515 1 1 34 GLU OE1 O 25.533 4.032 -4.254 1.00 . A A . 334 GLU OE1 1 1
1 516 1 1 34 GLU OE2 O 25.216 2.858 -2.423 1.00 . A A . 334 GLU OE2 1 1
1 517 1 1 35 GLY C C 19.939 9.302 -1.555 1.00 . A A . 335 GLY C 1 1
1 518 1 1 35 GLY CA C 19.730 7.850 -1.935 1.00 . A A . 335 GLY CA 1 1
1 519 1 1 35 GLY H H 21.185 8.065 -3.458 1.00 . A A . 335 GLY H 1 1
1 520 1 1 35 GLY HA2 H 18.720 7.724 -2.295 1.00 . A A . 335 GLY HA2 1 1
1 521 1 1 35 GLY HA3 H 19.867 7.236 -1.057 1.00 . A A . 335 GLY HA3 1 1
1 522 1 1 35 GLY N N 20.653 7.407 -2.964 1.00 . A A . 335 GLY N 1 1
1 523 1 1 35 GLY O O 20.824 9.621 -0.760 1.00 . A A . 335 GLY O 1 1
1 524 1 1 36 ILE C C 18.257 12.021 -0.737 1.00 . A A . 336 ILE C 1 1
1 525 1 1 36 ILE CA C 19.226 11.610 -1.840 1.00 . A A . 336 ILE CA 1 1
1 526 1 1 36 ILE CB C 18.944 12.456 -3.096 1.00 . A A . 336 ILE CB 1 1
1 527 1 1 36 ILE CD1 C 20.604 14.385 -3.128 1.00 . A A . 336 ILE CD1 1 1
1 528 1 1 36 ILE CG1 C 19.195 13.937 -2.807 1.00 . A A . 336 ILE CG1 1 1
1 529 1 1 36 ILE CG2 C 17.515 12.238 -3.571 1.00 . A A . 336 ILE CG2 1 1
1 530 1 1 36 ILE H H 18.439 9.868 -2.749 1.00 . A A . 336 ILE H 1 1
1 531 1 1 36 ILE HA H 20.235 11.814 -1.513 1.00 . A A . 336 ILE HA 1 1
1 532 1 1 36 ILE HB H 19.611 12.130 -3.879 1.00 . A A . 336 ILE HB 1 1
1 533 1 1 36 ILE HD11 H 20.799 15.333 -2.648 1.00 . A A . 336 ILE HD11 1 1
1 534 1 1 36 ILE HD12 H 21.306 13.648 -2.770 1.00 . A A . 336 ILE HD12 1 1
1 535 1 1 36 ILE HD13 H 20.712 14.495 -4.198 1.00 . A A . 336 ILE HD13 1 1
1 536 1 1 36 ILE HG12 H 18.516 14.532 -3.397 1.00 . A A . 336 ILE HG12 1 1
1 537 1 1 36 ILE HG13 H 19.016 14.127 -1.759 1.00 . A A . 336 ILE HG13 1 1
1 538 1 1 36 ILE HG21 H 17.512 12.076 -4.639 1.00 . A A . 336 ILE HG21 1 1
1 539 1 1 36 ILE HG22 H 17.099 11.373 -3.076 1.00 . A A . 336 ILE HG22 1 1
1 540 1 1 36 ILE HG23 H 16.921 13.108 -3.338 1.00 . A A . 336 ILE HG23 1 1
1 541 1 1 36 ILE N N 19.125 10.184 -2.124 1.00 . A A . 336 ILE N 1 1
1 542 1 1 36 ILE O O 17.058 11.750 -0.815 1.00 . A A . 336 ILE O 1 1
1 543 1 1 37 PHE C C 18.350 14.544 1.832 1.00 . A A . 337 PHE C 1 1
1 544 1 1 37 PHE CA C 17.965 13.128 1.411 1.00 . A A . 337 PHE CA 1 1
1 545 1 1 37 PHE CB C 18.117 12.173 2.597 1.00 . A A . 337 PHE CB 1 1
1 546 1 1 37 PHE CD1 C 17.024 10.151 1.591 1.00 . A A . 337 PHE CD1 1 1
1 547 1 1 37 PHE CD2 C 19.241 9.935 2.442 1.00 . A A . 337 PHE CD2 1 1
1 548 1 1 37 PHE CE1 C 17.030 8.817 1.226 1.00 . A A . 337 PHE CE1 1 1
1 549 1 1 37 PHE CE2 C 19.253 8.601 2.079 1.00 . A A . 337 PHE CE2 1 1
1 550 1 1 37 PHE CG C 18.127 10.724 2.202 1.00 . A A . 337 PHE CG 1 1
1 551 1 1 37 PHE CZ C 18.146 8.042 1.471 1.00 . A A . 337 PHE CZ 1 1
1 552 1 1 37 PHE H H 19.746 12.865 0.297 1.00 . A A . 337 PHE H 1 1
1 553 1 1 37 PHE HA H 16.936 13.128 1.090 1.00 . A A . 337 PHE HA 1 1
1 554 1 1 37 PHE HB2 H 19.046 12.384 3.104 1.00 . A A . 337 PHE HB2 1 1
1 555 1 1 37 PHE HB3 H 17.295 12.326 3.280 1.00 . A A . 337 PHE HB3 1 1
1 556 1 1 37 PHE HD1 H 16.150 10.757 1.399 1.00 . A A . 337 PHE HD1 1 1
1 557 1 1 37 PHE HD2 H 20.107 10.370 2.918 1.00 . A A . 337 PHE HD2 1 1
1 558 1 1 37 PHE HE1 H 16.163 8.383 0.751 1.00 . A A . 337 PHE HE1 1 1
1 559 1 1 37 PHE HE2 H 20.127 7.997 2.272 1.00 . A A . 337 PHE HE2 1 1
1 560 1 1 37 PHE HZ H 18.154 7.000 1.186 1.00 . A A . 337 PHE HZ 1 1
1 561 1 1 37 PHE N N 18.784 12.678 0.291 1.00 . A A . 337 PHE N 1 1
1 562 1 1 37 PHE O O 19.385 15.066 1.418 1.00 . A A . 337 PHE O 1 1
1 563 1 1 38 ILE C C 19.043 16.576 3.956 1.00 . A A . 338 ILE C 1 1
1 564 1 1 38 ILE CA C 17.760 16.513 3.133 1.00 . A A . 338 ILE CA 1 1
1 565 1 1 38 ILE CB C 16.590 17.035 3.987 1.00 . A A . 338 ILE CB 1 1
1 566 1 1 38 ILE CD1 C 15.376 17.896 1.922 1.00 . A A . 338 ILE CD1 1 1
1 567 1 1 38 ILE CG1 C 15.297 17.043 3.169 1.00 . A A . 338 ILE CG1 1 1
1 568 1 1 38 ILE CG2 C 16.899 18.429 4.513 1.00 . A A . 338 ILE CG2 1 1
1 569 1 1 38 ILE H H 16.700 14.690 2.951 1.00 . A A . 338 ILE H 1 1
1 570 1 1 38 ILE HA H 17.865 17.155 2.271 1.00 . A A . 338 ILE HA 1 1
1 571 1 1 38 ILE HB H 16.468 16.376 4.833 1.00 . A A . 338 ILE HB 1 1
1 572 1 1 38 ILE HD11 H 14.378 18.137 1.587 1.00 . A A . 338 ILE HD11 1 1
1 573 1 1 38 ILE HD12 H 15.914 18.806 2.141 1.00 . A A . 338 ILE HD12 1 1
1 574 1 1 38 ILE HD13 H 15.894 17.350 1.146 1.00 . A A . 338 ILE HD13 1 1
1 575 1 1 38 ILE HG12 H 15.063 16.035 2.867 1.00 . A A . 338 ILE HG12 1 1
1 576 1 1 38 ILE HG13 H 14.494 17.425 3.783 1.00 . A A . 338 ILE HG13 1 1
1 577 1 1 38 ILE HG21 H 17.723 18.376 5.210 1.00 . A A . 338 ILE HG21 1 1
1 578 1 1 38 ILE HG22 H 17.166 19.073 3.689 1.00 . A A . 338 ILE HG22 1 1
1 579 1 1 38 ILE HG23 H 16.029 18.826 5.014 1.00 . A A . 338 ILE HG23 1 1
1 580 1 1 38 ILE N N 17.509 15.158 2.656 1.00 . A A . 338 ILE N 1 1
1 581 1 1 38 ILE O O 19.311 15.699 4.776 1.00 . A A . 338 ILE O 1 1
1 582 1 1 39 SER C C 20.868 18.580 5.743 1.00 . A A . 339 SER C 1 1
1 583 1 1 39 SER CA C 21.088 17.800 4.450 1.00 . A A . 339 SER CA 1 1
1 584 1 1 39 SER CB C 22.105 18.528 3.569 1.00 . A A . 339 SER CB 1 1
1 585 1 1 39 SER H H 19.563 18.289 3.064 1.00 . A A . 339 SER H 1 1
1 586 1 1 39 SER HA H 21.472 16.821 4.694 1.00 . A A . 339 SER HA 1 1
1 587 1 1 39 SER HB2 H 22.731 17.803 3.071 1.00 . A A . 339 SER HB2 1 1
1 588 1 1 39 SER HB3 H 21.581 19.118 2.831 1.00 . A A . 339 SER HB3 1 1
1 589 1 1 39 SER HG H 23.795 18.991 4.444 1.00 . A A . 339 SER HG 1 1
1 590 1 1 39 SER N N 19.832 17.622 3.731 1.00 . A A . 339 SER N 1 1
1 591 1 1 39 SER O O 20.991 18.034 6.839 1.00 . A A . 339 SER O 1 1
1 592 1 1 39 SER OG O 22.927 19.387 4.341 1.00 . A A . 339 SER OG 1 1
1 593 1 1 40 PHE C C 19.493 21.948 6.370 1.00 . A A . 340 PHE C 1 1
1 594 1 1 40 PHE CA C 20.306 20.718 6.762 1.00 . A A . 340 PHE CA 1 1
1 595 1 1 40 PHE CB C 21.636 21.149 7.384 1.00 . A A . 340 PHE CB 1 1
1 596 1 1 40 PHE CD1 C 20.758 21.262 9.732 1.00 . A A . 340 PHE CD1 1 1
1 597 1 1 40 PHE CD2 C 22.060 23.087 8.920 1.00 . A A . 340 PHE CD2 1 1
1 598 1 1 40 PHE CE1 C 20.615 21.900 10.949 1.00 . A A . 340 PHE CE1 1 1
1 599 1 1 40 PHE CE2 C 21.920 23.731 10.135 1.00 . A A . 340 PHE CE2 1 1
1 600 1 1 40 PHE CG C 21.482 21.846 8.705 1.00 . A A . 340 PHE CG 1 1
1 601 1 1 40 PHE CZ C 21.195 23.137 11.150 1.00 . A A . 340 PHE CZ 1 1
1 602 1 1 40 PHE H H 20.460 20.240 4.705 1.00 . A A . 340 PHE H 1 1
1 603 1 1 40 PHE HA H 19.748 20.147 7.487 1.00 . A A . 340 PHE HA 1 1
1 604 1 1 40 PHE HB2 H 22.252 20.276 7.540 1.00 . A A . 340 PHE HB2 1 1
1 605 1 1 40 PHE HB3 H 22.139 21.824 6.708 1.00 . A A . 340 PHE HB3 1 1
1 606 1 1 40 PHE HD1 H 20.303 20.294 9.575 1.00 . A A . 340 PHE HD1 1 1
1 607 1 1 40 PHE HD2 H 22.626 23.553 8.127 1.00 . A A . 340 PHE HD2 1 1
1 608 1 1 40 PHE HE1 H 20.047 21.433 11.740 1.00 . A A . 340 PHE HE1 1 1
1 609 1 1 40 PHE HE2 H 22.375 24.698 10.290 1.00 . A A . 340 PHE HE2 1 1
1 610 1 1 40 PHE HZ H 21.085 23.638 12.101 1.00 . A A . 340 PHE HZ 1 1
1 611 1 1 40 PHE N N 20.543 19.861 5.606 1.00 . A A . 340 PHE N 1 1
1 612 1 1 40 PHE O O 19.487 22.371 5.210 1.00 . A A . 340 PHE O 1 1
1 613 1 1 41 . C C 18.699 25.009 7.465 1.00 . A A . 341 AZH C 1 1
1 614 1 1 41 . CA C 17.970 23.710 7.131 1.00 . A A . 341 AZH CA 1 1
1 615 1 1 41 . CB C 16.685 23.614 7.957 1.00 . A A . 341 AZH CB 1 1
1 616 1 1 41 . CG C 15.449 23.334 7.139 1.00 . A A . 341 AZH CG 1 1
1 617 1 1 41 . HA H 17.733 23.736 6.067 1.00 . A A . 341 AZH HA 1 1
1 618 1 1 41 . HB1C H 16.812 22.770 8.636 1.00 . A A . 341 AZH HB1C 1 1
1 619 1 1 41 . HB2C H 16.544 24.559 8.482 1.00 . A A . 341 AZH HB2C 1 1
1 620 1 1 41 . HG1C H 15.271 22.263 7.083 1.00 . A A . 341 AZH HG1C 1 1
1 621 1 1 41 . HG2C H 15.577 23.733 6.128 1.00 . A A . 341 AZH HG2C 1 1
1 622 1 1 41 . HN1 H 18.839 22.136 8.281 1.00 . A A . 341 AZH HN1 1 1
1 623 1 1 41 . N N 18.794 22.530 7.352 1.00 . A A . 341 AZH N 1 1
1 624 1 1 41 . ND N 14.281 23.988 7.763 1.00 . A A . 341 AZH ND 1 1
1 625 1 1 41 . NE N 13.987 23.741 9.005 1.00 . A A . 341 AZH NE 1 1
1 626 1 1 41 . NZ N 13.637 23.506 10.235 1.00 . A A . 341 AZH NZ 1 1
1 627 1 1 41 . O O 19.172 24.992 8.602 1.00 . A A . 341 AZH O 1 1
1 628 1 1 42 LEU C C 18.052 28.309 7.619 1.00 . A A . 342 LEU C 1 1
1 629 1 1 42 LEU CA C 19.185 27.379 7.194 1.00 . A A . 342 LEU CA 1 1
1 630 1 1 42 LEU CB C 20.028 28.048 6.107 1.00 . A A . 342 LEU CB 1 1
1 631 1 1 42 LEU CD1 C 21.869 27.864 4.416 1.00 . A A . 342 LEU CD1 1 1
1 632 1 1 42 LEU CD2 C 22.365 27.517 6.843 1.00 . A A . 342 LEU CD2 1 1
1 633 1 1 42 LEU CG C 21.333 27.340 5.739 1.00 . A A . 342 LEU CG 1 1
1 634 1 1 42 LEU H H 18.271 26.057 5.817 1.00 . A A . 342 LEU H 1 1
1 635 1 1 42 LEU HA H 19.810 27.179 8.051 1.00 . A A . 342 LEU HA 1 1
1 636 1 1 42 LEU HB2 H 19.425 28.114 5.215 1.00 . A A . 342 LEU HB2 1 1
1 637 1 1 42 LEU HB3 H 20.275 29.044 6.447 1.00 . A A . 342 LEU HB3 1 1
1 638 1 1 42 LEU HD11 H 22.946 27.793 4.411 1.00 . A A . 342 LEU HD11 1 1
1 639 1 1 42 LEU HD12 H 21.575 28.895 4.291 1.00 . A A . 342 LEU HD12 1 1
1 640 1 1 42 LEU HD13 H 21.465 27.274 3.606 1.00 . A A . 342 LEU HD13 1 1
1 641 1 1 42 LEU HD21 H 21.866 27.781 7.763 1.00 . A A . 342 LEU HD21 1 1
1 642 1 1 42 LEU HD22 H 23.054 28.304 6.569 1.00 . A A . 342 LEU HD22 1 1
1 643 1 1 42 LEU HD23 H 22.908 26.594 6.980 1.00 . A A . 342 LEU HD23 1 1
1 644 1 1 42 LEU HG H 21.141 26.282 5.626 1.00 . A A . 342 LEU HG 1 1
1 645 1 1 42 LEU N N 18.661 26.105 6.714 1.00 . A A . 342 LEU N 1 1
1 646 1 1 42 LEU O O 17.186 28.655 6.816 1.00 . A A . 342 LEU O 1 1
1 647 1 1 43 ALA C C 16.898 30.848 8.548 1.00 . A A . 343 ALA C 1 1
1 648 1 1 43 ALA CA C 17.044 29.603 9.416 1.00 . A A . 343 ALA CA 1 1
1 649 1 1 43 ALA CB C 17.375 29.992 10.849 1.00 . A A . 343 ALA CB 1 1
1 650 1 1 43 ALA H H 18.784 28.400 9.477 1.00 . A A . 343 ALA H 1 1
1 651 1 1 43 ALA HA H 16.105 29.068 9.422 1.00 . A A . 343 ALA HA 1 1
1 652 1 1 43 ALA HB1 H 17.658 31.035 10.882 1.00 . A A . 343 ALA HB1 1 1
1 653 1 1 43 ALA HB2 H 16.509 29.834 11.474 1.00 . A A . 343 ALA HB2 1 1
1 654 1 1 43 ALA HB3 H 18.193 29.386 11.207 1.00 . A A . 343 ALA HB3 1 1
1 655 1 1 43 ALA N N 18.067 28.710 8.886 1.00 . A A . 343 ALA N 1 1
1 656 1 1 43 ALA O O 17.885 31.391 8.053 1.00 . A A . 343 ALA O 1 1
1 657 1 1 44 GLY C C 15.009 32.125 6.136 1.00 . A A . 344 GLY C 1 1
1 658 1 1 44 GLY CA C 15.407 32.473 7.556 1.00 . A A . 344 GLY CA 1 1
1 659 1 1 44 GLY H H 14.910 30.822 8.785 1.00 . A A . 344 GLY H 1 1
1 660 1 1 44 GLY HA2 H 14.613 33.046 8.011 1.00 . A A . 344 GLY HA2 1 1
1 661 1 1 44 GLY HA3 H 16.303 33.075 7.529 1.00 . A A . 344 GLY HA3 1 1
1 662 1 1 44 GLY N N 15.659 31.295 8.366 1.00 . A A . 344 GLY N 1 1
1 663 1 1 44 GLY O O 14.371 32.922 5.449 1.00 . A A . 344 GLY O 1 1
1 664 1 1 45 GLY C C 13.566 30.336 4.137 1.00 . A A . 345 GLY C 1 1
1 665 1 1 45 GLY CA C 15.058 30.500 4.345 1.00 . A A . 345 GLY CA 1 1
1 666 1 1 45 GLY H H 15.894 30.335 6.284 1.00 . A A . 345 GLY H 1 1
1 667 1 1 45 GLY HA2 H 15.431 31.232 3.644 1.00 . A A . 345 GLY HA2 1 1
1 668 1 1 45 GLY HA3 H 15.542 29.554 4.154 1.00 . A A . 345 GLY HA3 1 1
1 669 1 1 45 GLY N N 15.387 30.930 5.692 1.00 . A A . 345 GLY N 1 1
1 670 1 1 45 GLY O O 12.789 30.265 5.090 1.00 . A A . 345 GLY O 1 1
1 671 1 1 46 PRO C C 11.195 28.735 2.853 1.00 . A A . 346 PRO C 1 1
1 672 1 1 46 PRO CA C 11.732 30.119 2.506 1.00 . A A . 346 PRO CA 1 1
1 673 1 1 46 PRO CB C 11.727 30.330 0.990 1.00 . A A . 346 PRO CB 1 1
1 674 1 1 46 PRO CD C 14.015 30.353 1.680 1.00 . A A . 346 PRO CD 1 1
1 675 1 1 46 PRO CG C 13.102 29.962 0.551 1.00 . A A . 346 PRO CG 1 1
1 676 1 1 46 PRO HA H 11.117 30.872 2.978 1.00 . A A . 346 PRO HA 1 1
1 677 1 1 46 PRO HB2 H 10.982 29.690 0.537 1.00 . A A . 346 PRO HB2 1 1
1 678 1 1 46 PRO HB3 H 11.505 31.363 0.767 1.00 . A A . 346 PRO HB3 1 1
1 679 1 1 46 PRO HD2 H 14.837 29.657 1.759 1.00 . A A . 346 PRO HD2 1 1
1 680 1 1 46 PRO HD3 H 14.382 31.359 1.538 1.00 . A A . 346 PRO HD3 1 1
1 681 1 1 46 PRO HG2 H 13.159 28.899 0.374 1.00 . A A . 346 PRO HG2 1 1
1 682 1 1 46 PRO HG3 H 13.360 30.508 -0.344 1.00 . A A . 346 PRO HG3 1 1
1 683 1 1 46 PRO N N 13.145 30.275 2.865 1.00 . A A . 346 PRO N 1 1
1 684 1 1 46 PRO O O 10.089 28.602 3.377 1.00 . A A . 346 PRO O 1 1
1 685 1 1 47 ALA C C 11.586 26.062 4.342 1.00 . A A . 347 ALA C 1 1
1 686 1 1 47 ALA CA C 11.589 26.334 2.841 1.00 . A A . 347 ALA CA 1 1
1 687 1 1 47 ALA CB C 12.514 25.360 2.128 1.00 . A A . 347 ALA CB 1 1
1 688 1 1 47 ALA H H 12.855 27.878 2.141 1.00 . A A . 347 ALA H 1 1
1 689 1 1 47 ALA HA H 10.589 26.189 2.458 1.00 . A A . 347 ALA HA 1 1
1 690 1 1 47 ALA HB1 H 13.425 25.248 2.698 1.00 . A A . 347 ALA HB1 1 1
1 691 1 1 47 ALA HB2 H 12.026 24.401 2.036 1.00 . A A . 347 ALA HB2 1 1
1 692 1 1 47 ALA HB3 H 12.749 25.741 1.145 1.00 . A A . 347 ALA HB3 1 1
1 693 1 1 47 ALA N N 11.984 27.708 2.558 1.00 . A A . 347 ALA N 1 1
1 694 1 1 47 ALA O O 10.820 25.231 4.830 1.00 . A A . 347 ALA O 1 1
1 695 1 1 48 ASP C C 11.309 27.163 7.208 1.00 . A A . 348 ASP C 1 1
1 696 1 1 48 ASP CA C 12.545 26.600 6.513 1.00 . A A . 348 ASP CA 1 1
1 697 1 1 48 ASP CB C 13.803 27.290 7.044 1.00 . A A . 348 ASP CB 1 1
1 698 1 1 48 ASP CG C 15.038 26.942 6.237 1.00 . A A . 348 ASP CG 1 1
1 699 1 1 48 ASP H H 13.033 27.413 4.620 1.00 . A A . 348 ASP H 1 1
1 700 1 1 48 ASP HA H 12.610 25.543 6.722 1.00 . A A . 348 ASP HA 1 1
1 701 1 1 48 ASP HB2 H 13.661 28.361 7.006 1.00 . A A . 348 ASP HB2 1 1
1 702 1 1 48 ASP HB3 H 13.966 26.988 8.067 1.00 . A A . 348 ASP HB3 1 1
1 703 1 1 48 ASP N N 12.448 26.766 5.067 1.00 . A A . 348 ASP N 1 1
1 704 1 1 48 ASP O O 10.749 26.534 8.108 1.00 . A A . 348 ASP O 1 1
1 705 1 1 48 ASP OD1 O 15.892 26.190 6.752 1.00 . A A . 348 ASP OD1 1 1
1 706 1 1 48 ASP OD2 O 15.151 27.422 5.089 1.00 . A A . 348 ASP OD2 1 1
1 707 1 1 49 LEU C C 8.432 28.427 6.787 1.00 . A A . 349 LEU C 1 1
1 708 1 1 49 LEU CA C 9.720 28.999 7.370 1.00 . A A . 349 LEU CA 1 1
1 709 1 1 49 LEU CB C 9.776 30.509 7.128 1.00 . A A . 349 LEU CB 1 1
1 710 1 1 49 LEU CD1 C 11.200 32.556 7.380 1.00 . A A . 349 LEU CD1 1 1
1 711 1 1 49 LEU CD2 C 9.925 31.674 9.343 1.00 . A A . 349 LEU CD2 1 1
1 712 1 1 49 LEU CG C 10.677 31.306 8.072 1.00 . A A . 349 LEU CG 1 1
1 713 1 1 49 LEU H H 11.376 28.803 6.068 1.00 . A A . 349 LEU H 1 1
1 714 1 1 49 LEU HA H 9.733 28.812 8.434 1.00 . A A . 349 LEU HA 1 1
1 715 1 1 49 LEU HB2 H 10.127 30.669 6.121 1.00 . A A . 349 LEU HB2 1 1
1 716 1 1 49 LEU HB3 H 8.771 30.895 7.223 1.00 . A A . 349 LEU HB3 1 1
1 717 1 1 49 LEU HD11 H 10.851 32.575 6.359 1.00 . A A . 349 LEU HD11 1 1
1 718 1 1 49 LEU HD12 H 12.280 32.547 7.391 1.00 . A A . 349 LEU HD12 1 1
1 719 1 1 49 LEU HD13 H 10.842 33.432 7.901 1.00 . A A . 349 LEU HD13 1 1
1 720 1 1 49 LEU HD21 H 10.614 32.103 10.056 1.00 . A A . 349 LEU HD21 1 1
1 721 1 1 49 LEU HD22 H 9.477 30.786 9.766 1.00 . A A . 349 LEU HD22 1 1
1 722 1 1 49 LEU HD23 H 9.153 32.391 9.110 1.00 . A A . 349 LEU HD23 1 1
1 723 1 1 49 LEU HG H 11.526 30.698 8.348 1.00 . A A . 349 LEU HG 1 1
1 724 1 1 49 LEU N N 10.889 28.350 6.787 1.00 . A A . 349 LEU N 1 1
1 725 1 1 49 LEU O O 7.553 27.975 7.521 1.00 . A A . 349 LEU O 1 1
1 726 1 1 50 SER C C 7.015 26.425 4.986 1.00 . A A . 350 SER C 1 1
1 727 1 1 50 SER CA C 7.148 27.931 4.779 1.00 . A A . 350 SER CA 1 1
1 728 1 1 50 SER CB C 7.218 28.247 3.284 1.00 . A A . 350 SER CB 1 1
1 729 1 1 50 SER H H 9.064 28.819 4.931 1.00 . A A . 350 SER H 1 1
1 730 1 1 50 SER HA H 6.282 28.418 5.202 1.00 . A A . 350 SER HA 1 1
1 731 1 1 50 SER HB2 H 7.983 27.640 2.825 1.00 . A A . 350 SER HB2 1 1
1 732 1 1 50 SER HB3 H 6.263 28.029 2.828 1.00 . A A . 350 SER HB3 1 1
1 733 1 1 50 SER HG H 6.855 30.163 3.475 1.00 . A A . 350 SER HG 1 1
1 734 1 1 50 SER N N 8.329 28.446 5.462 1.00 . A A . 350 SER N 1 1
1 735 1 1 50 SER O O 5.936 25.922 5.295 1.00 . A A . 350 SER O 1 1
1 736 1 1 50 SER OG O 7.527 29.613 3.066 1.00 . A A . 350 SER OG 1 1
1 737 1 1 51 GLY C C 8.655 23.840 6.331 1.00 . A A . 351 GLY C 1 1
1 738 1 1 51 GLY CA C 8.110 24.269 4.983 1.00 . A A . 351 GLY CA 1 1
1 739 1 1 51 GLY H H 8.955 26.165 4.565 1.00 . A A . 351 GLY H 1 1
1 740 1 1 51 GLY HA2 H 7.094 23.915 4.888 1.00 . A A . 351 GLY HA2 1 1
1 741 1 1 51 GLY HA3 H 8.711 23.820 4.205 1.00 . A A . 351 GLY HA3 1 1
1 742 1 1 51 GLY N N 8.123 25.710 4.812 1.00 . A A . 351 GLY N 1 1
1 743 1 1 51 GLY O O 9.436 24.563 6.950 1.00 . A A . 351 GLY O 1 1
1 744 1 1 52 GLU C C 9.767 21.072 7.879 1.00 . A A . 352 GLU C 1 1
1 745 1 1 52 GLU CA C 8.694 22.140 8.072 1.00 . A A . 352 GLU CA 1 1
1 746 1 1 52 GLU CB C 7.514 21.558 8.853 1.00 . A A . 352 GLU CB 1 1
1 747 1 1 52 GLU CD C 5.650 23.261 8.910 1.00 . A A . 352 GLU CD 1 1
1 748 1 1 52 GLU CG C 6.767 22.588 9.683 1.00 . A A . 352 GLU CG 1 1
1 749 1 1 52 GLU H H 7.620 22.131 6.247 1.00 . A A . 352 GLU H 1 1
1 750 1 1 52 GLU HA H 9.116 22.960 8.633 1.00 . A A . 352 GLU HA 1 1
1 751 1 1 52 GLU HB2 H 6.819 21.114 8.156 1.00 . A A . 352 GLU HB2 1 1
1 752 1 1 52 GLU HB3 H 7.883 20.790 9.518 1.00 . A A . 352 GLU HB3 1 1
1 753 1 1 52 GLU HG2 H 6.342 22.097 10.546 1.00 . A A . 352 GLU HG2 1 1
1 754 1 1 52 GLU HG3 H 7.466 23.345 10.010 1.00 . A A . 352 GLU HG3 1 1
1 755 1 1 52 GLU N N 8.243 22.662 6.787 1.00 . A A . 352 GLU N 1 1
1 756 1 1 52 GLU O O 10.008 20.251 8.765 1.00 . A A . 352 GLU O 1 1
1 757 1 1 52 GLU OE1 O 5.448 24.479 9.099 1.00 . A A . 352 GLU OE1 1 1
1 758 1 1 52 GLU OE2 O 4.977 22.571 8.117 1.00 . A A . 352 GLU OE2 1 1
1 759 1 1 53 LEU C C 12.691 20.364 7.263 1.00 . A A . 353 LEU C 1 1
1 760 1 1 53 LEU CA C 11.454 20.122 6.404 1.00 . A A . 353 LEU CA 1 1
1 761 1 1 53 LEU CB C 11.825 20.201 4.922 1.00 . A A . 353 LEU CB 1 1
1 762 1 1 53 LEU CD1 C 11.012 20.117 2.552 1.00 . A A . 353 LEU CD1 1 1
1 763 1 1 53 LEU CD2 C 11.053 18.031 3.932 1.00 . A A . 353 LEU CD2 1 1
1 764 1 1 53 LEU CG C 10.848 19.539 3.949 1.00 . A A . 353 LEU CG 1 1
1 765 1 1 53 LEU H H 10.171 21.766 6.048 1.00 . A A . 353 LEU H 1 1
1 766 1 1 53 LEU HA H 11.069 19.136 6.618 1.00 . A A . 353 LEU HA 1 1
1 767 1 1 53 LEU HB2 H 11.900 21.244 4.655 1.00 . A A . 353 LEU HB2 1 1
1 768 1 1 53 LEU HB3 H 12.789 19.729 4.797 1.00 . A A . 353 LEU HB3 1 1
1 769 1 1 53 LEU HD11 H 10.106 20.630 2.267 1.00 . A A . 353 LEU HD11 1 1
1 770 1 1 53 LEU HD12 H 11.209 19.318 1.853 1.00 . A A . 353 LEU HD12 1 1
1 771 1 1 53 LEU HD13 H 11.838 20.813 2.545 1.00 . A A . 353 LEU HD13 1 1
1 772 1 1 53 LEU HD21 H 10.776 17.620 4.891 1.00 . A A . 353 LEU HD21 1 1
1 773 1 1 53 LEU HD22 H 12.092 17.811 3.732 1.00 . A A . 353 LEU HD22 1 1
1 774 1 1 53 LEU HD23 H 10.437 17.593 3.160 1.00 . A A . 353 LEU HD23 1 1
1 775 1 1 53 LEU HG H 9.836 19.736 4.275 1.00 . A A . 353 LEU HG 1 1
1 776 1 1 53 LEU N N 10.407 21.089 6.715 1.00 . A A . 353 LEU N 1 1
1 777 1 1 53 LEU O O 13.008 21.503 7.605 1.00 . A A . 353 LEU O 1 1
1 778 1 1 54 ARG C C 15.578 18.273 8.068 1.00 . A A . 354 ARG C 1 1
1 779 1 1 54 ARG CA C 14.590 19.380 8.424 1.00 . A A . 354 ARG CA 1 1
1 780 1 1 54 ARG CB C 14.230 19.298 9.909 1.00 . A A . 354 ARG CB 1 1
1 781 1 1 54 ARG CD C 14.468 20.529 12.087 1.00 . A A . 354 ARG CD 1 1
1 782 1 1 54 ARG CG C 15.163 20.096 10.806 1.00 . A A . 354 ARG CG 1 1
1 783 1 1 54 ARG CZ C 14.081 19.643 14.347 1.00 . A A . 354 ARG CZ 1 1
1 784 1 1 54 ARG H H 13.084 18.403 7.302 1.00 . A A . 354 ARG H 1 1
1 785 1 1 54 ARG HA H 15.051 20.336 8.226 1.00 . A A . 354 ARG HA 1 1
1 786 1 1 54 ARG HB2 H 13.227 19.674 10.045 1.00 . A A . 354 ARG HB2 1 1
1 787 1 1 54 ARG HB3 H 14.265 18.265 10.219 1.00 . A A . 354 ARG HB3 1 1
1 788 1 1 54 ARG HD2 H 14.999 21.374 12.500 1.00 . A A . 354 ARG HD2 1 1
1 789 1 1 54 ARG HD3 H 13.456 20.821 11.850 1.00 . A A . 354 ARG HD3 1 1
1 790 1 1 54 ARG HE H 14.687 18.559 12.787 1.00 . A A . 354 ARG HE 1 1
1 791 1 1 54 ARG HG2 H 16.014 19.482 11.061 1.00 . A A . 354 ARG HG2 1 1
1 792 1 1 54 ARG HG3 H 15.497 20.974 10.272 1.00 . A A . 354 ARG HG3 1 1
1 793 1 1 54 ARG HH11 H 13.736 21.623 14.139 1.00 . A A . 354 ARG HH11 1 1
1 794 1 1 54 ARG HH12 H 13.467 20.986 15.728 1.00 . A A . 354 ARG HH12 1 1
1 795 1 1 54 ARG HH21 H 14.336 17.709 14.874 1.00 . A A . 354 ARG HH21 1 1
1 796 1 1 54 ARG HH22 H 13.810 18.759 16.145 1.00 . A A . 354 ARG HH22 1 1
1 797 1 1 54 ARG N N 13.387 19.285 7.606 1.00 . A A . 354 ARG N 1 1
1 798 1 1 54 ARG NE N 14.434 19.459 13.080 1.00 . A A . 354 ARG NE 1 1
1 799 1 1 54 ARG NH1 N 13.734 20.850 14.773 1.00 . A A . 354 ARG NH1 1 1
1 800 1 1 54 ARG NH2 N 14.075 18.620 15.191 1.00 . A A . 354 ARG NH2 1 1
1 801 1 1 54 ARG O O 15.273 17.386 7.271 1.00 . A A . 354 ARG O 1 1
1 802 1 1 55 LYS C C 17.331 15.947 8.832 1.00 . A A . 355 LYS C 1 1
1 803 1 1 55 LYS CA C 17.799 17.336 8.410 1.00 . A A . 355 LYS CA 1 1
1 804 1 1 55 LYS CB C 19.083 17.703 9.159 1.00 . A A . 355 LYS CB 1 1
1 805 1 1 55 LYS CD C 20.016 15.765 10.457 1.00 . A A . 355 LYS CD 1 1
1 806 1 1 55 LYS CE C 21.392 15.371 10.971 1.00 . A A . 355 LYS CE 1 1
1 807 1 1 55 LYS CG C 20.113 16.587 9.182 1.00 . A A . 355 LYS CG 1 1
1 808 1 1 55 LYS H H 16.949 19.065 9.289 1.00 . A A . 355 LYS H 1 1
1 809 1 1 55 LYS HA H 18.000 17.329 7.350 1.00 . A A . 355 LYS HA 1 1
1 810 1 1 55 LYS HB2 H 19.528 18.565 8.685 1.00 . A A . 355 LYS HB2 1 1
1 811 1 1 55 LYS HB3 H 18.831 17.953 10.179 1.00 . A A . 355 LYS HB3 1 1
1 812 1 1 55 LYS HD2 H 19.515 16.349 11.214 1.00 . A A . 355 LYS HD2 1 1
1 813 1 1 55 LYS HD3 H 19.446 14.869 10.255 1.00 . A A . 355 LYS HD3 1 1
1 814 1 1 55 LYS HE2 H 22.141 15.874 10.379 1.00 . A A . 355 LYS HE2 1 1
1 815 1 1 55 LYS HE3 H 21.479 15.682 12.002 1.00 . A A . 355 LYS HE3 1 1
1 816 1 1 55 LYS HG2 H 19.947 15.938 8.335 1.00 . A A . 355 LYS HG2 1 1
1 817 1 1 55 LYS HG3 H 21.101 17.020 9.118 1.00 . A A . 355 LYS HG3 1 1
1 818 1 1 55 LYS HZ1 H 21.042 13.496 10.120 1.00 . A A . 355 LYS HZ1 1 1
1 819 1 1 55 LYS HZ2 H 21.343 13.447 11.784 1.00 . A A . 355 LYS HZ2 1 1
1 820 1 1 55 LYS HZ3 H 22.618 13.701 10.701 1.00 . A A . 355 LYS HZ3 1 1
1 821 1 1 55 LYS N N 16.765 18.333 8.663 1.00 . A A . 355 LYS N 1 1
1 822 1 1 55 LYS NZ N 21.615 13.901 10.888 1.00 . A A . 355 LYS NZ 1 1
1 823 1 1 55 LYS O O 16.699 15.785 9.875 1.00 . A A . 355 LYS O 1 1
1 824 1 1 56 GLY C C 16.118 13.098 7.441 1.00 . A A . 356 GLY C 1 1
1 825 1 1 56 GLY CA C 17.252 13.585 8.322 1.00 . A A . 356 GLY CA 1 1
1 826 1 1 56 GLY H H 18.153 15.136 7.197 1.00 . A A . 356 GLY H 1 1
1 827 1 1 56 GLY HA2 H 18.104 12.936 8.186 1.00 . A A . 356 GLY HA2 1 1
1 828 1 1 56 GLY HA3 H 16.937 13.538 9.354 1.00 . A A . 356 GLY HA3 1 1
1 829 1 1 56 GLY N N 17.647 14.947 8.015 1.00 . A A . 356 GLY N 1 1
1 830 1 1 56 GLY O O 16.004 11.903 7.169 1.00 . A A . 356 GLY O 1 1
1 831 1 1 57 ASP C C 14.622 13.192 4.780 1.00 . A A . 357 ASP C 1 1
1 832 1 1 57 ASP CA C 14.145 13.684 6.143 1.00 . A A . 357 ASP CA 1 1
1 833 1 1 57 ASP CB C 13.227 14.895 5.969 1.00 . A A . 357 ASP CB 1 1
1 834 1 1 57 ASP CG C 12.536 15.288 7.260 1.00 . A A . 357 ASP CG 1 1
1 835 1 1 57 ASP H H 15.421 14.962 7.248 1.00 . A A . 357 ASP H 1 1
1 836 1 1 57 ASP HA H 13.593 12.891 6.624 1.00 . A A . 357 ASP HA 1 1
1 837 1 1 57 ASP HB2 H 13.811 15.735 5.625 1.00 . A A . 357 ASP HB2 1 1
1 838 1 1 57 ASP HB3 H 12.471 14.662 5.233 1.00 . A A . 357 ASP HB3 1 1
1 839 1 1 57 ASP N N 15.277 14.025 6.997 1.00 . A A . 357 ASP N 1 1
1 840 1 1 57 ASP O O 15.653 13.636 4.275 1.00 . A A . 357 ASP O 1 1
1 841 1 1 57 ASP OD1 O 11.764 14.464 7.795 1.00 . A A . 357 ASP OD1 1 1
1 842 1 1 57 ASP OD2 O 12.769 16.418 7.737 1.00 . A A . 357 ASP OD2 1 1
1 843 1 1 58 GLN C C 13.302 12.277 1.798 1.00 . A A . 358 GLN C 1 1
1 844 1 1 58 GLN CA C 14.212 11.718 2.887 1.00 . A A . 358 GLN CA 1 1
1 845 1 1 58 GLN CB C 14.115 10.192 2.915 1.00 . A A . 358 GLN CB 1 1
1 846 1 1 58 GLN CD C 12.407 8.374 2.514 1.00 . A A . 358 GLN CD 1 1
1 847 1 1 58 GLN CG C 12.719 9.676 3.225 1.00 . A A . 358 GLN CG 1 1
1 848 1 1 58 GLN H H 13.055 11.957 4.643 1.00 . A A . 358 GLN H 1 1
1 849 1 1 58 GLN HA H 15.230 12.001 2.667 1.00 . A A . 358 GLN HA 1 1
1 850 1 1 58 GLN HB2 H 14.413 9.806 1.952 1.00 . A A . 358 GLN HB2 1 1
1 851 1 1 58 GLN HB3 H 14.790 9.814 3.669 1.00 . A A . 358 GLN HB3 1 1
1 852 1 1 58 GLN HE21 H 10.482 8.860 2.416 1.00 . A A . 358 GLN HE21 1 1
1 853 1 1 58 GLN HE22 H 10.907 7.336 1.725 1.00 . A A . 358 GLN HE22 1 1
1 854 1 1 58 GLN HG2 H 12.636 9.516 4.289 1.00 . A A . 358 GLN HG2 1 1
1 855 1 1 58 GLN HG3 H 11.999 10.420 2.917 1.00 . A A . 358 GLN HG3 1 1
1 856 1 1 58 GLN N N 13.865 12.272 4.191 1.00 . A A . 358 GLN N 1 1
1 857 1 1 58 GLN NE2 N 11.137 8.168 2.185 1.00 . A A . 358 GLN NE2 1 1
1 858 1 1 58 GLN O O 12.119 12.526 2.033 1.00 . A A . 358 GLN O 1 1
1 859 1 1 58 GLN OE1 O 13.298 7.561 2.263 1.00 . A A . 358 GLN OE1 1 1
1 860 1 1 59 ILE C C 12.660 11.884 -1.456 1.00 . A A . 359 ILE C 1 1
1 861 1 1 59 ILE CA C 13.098 13.001 -0.515 1.00 . A A . 359 ILE CA 1 1
1 862 1 1 59 ILE CB C 13.914 14.037 -1.311 1.00 . A A . 359 ILE CB 1 1
1 863 1 1 59 ILE CD1 C 13.450 15.812 0.452 1.00 . A A . 359 ILE CD1 1 1
1 864 1 1 59 ILE CG1 C 14.496 15.092 -0.369 1.00 . A A . 359 ILE CG1 1 1
1 865 1 1 59 ILE CG2 C 13.046 14.690 -2.376 1.00 . A A . 359 ILE CG2 1 1
1 866 1 1 59 ILE H H 14.808 12.254 0.484 1.00 . A A . 359 ILE H 1 1
1 867 1 1 59 ILE HA H 12.220 13.490 -0.121 1.00 . A A . 359 ILE HA 1 1
1 868 1 1 59 ILE HB H 14.723 13.521 -1.806 1.00 . A A . 359 ILE HB 1 1
1 869 1 1 59 ILE HD11 H 13.533 16.877 0.290 1.00 . A A . 359 ILE HD11 1 1
1 870 1 1 59 ILE HD12 H 12.467 15.478 0.157 1.00 . A A . 359 ILE HD12 1 1
1 871 1 1 59 ILE HD13 H 13.603 15.596 1.500 1.00 . A A . 359 ILE HD13 1 1
1 872 1 1 59 ILE HG12 H 15.184 14.618 0.313 1.00 . A A . 359 ILE HG12 1 1
1 873 1 1 59 ILE HG13 H 15.027 15.831 -0.952 1.00 . A A . 359 ILE HG13 1 1
1 874 1 1 59 ILE HG21 H 12.033 14.777 -2.011 1.00 . A A . 359 ILE HG21 1 1
1 875 1 1 59 ILE HG22 H 13.432 15.673 -2.601 1.00 . A A . 359 ILE HG22 1 1
1 876 1 1 59 ILE HG23 H 13.056 14.085 -3.270 1.00 . A A . 359 ILE HG23 1 1
1 877 1 1 59 ILE N N 13.861 12.472 0.609 1.00 . A A . 359 ILE N 1 1
1 878 1 1 59 ILE O O 13.482 11.095 -1.927 1.00 . A A . 359 ILE O 1 1
1 879 1 1 60 LEU C C 10.573 11.369 -4.013 1.00 . A A . 360 LEU C 1 1
1 880 1 1 60 LEU CA C 10.813 10.803 -2.616 1.00 . A A . 360 LEU CA 1 1
1 881 1 1 60 LEU CB C 9.506 10.251 -2.045 1.00 . A A . 360 LEU CB 1 1
1 882 1 1 60 LEU CD1 C 9.781 10.320 0.446 1.00 . A A . 360 LEU CD1 1 1
1 883 1 1 60 LEU CD2 C 8.424 8.503 -0.610 1.00 . A A . 360 LEU CD2 1 1
1 884 1 1 60 LEU CG C 9.630 9.417 -0.769 1.00 . A A . 360 LEU CG 1 1
1 885 1 1 60 LEU H H 10.756 12.478 -1.325 1.00 . A A . 360 LEU H 1 1
1 886 1 1 60 LEU HA H 11.533 10.002 -2.685 1.00 . A A . 360 LEU HA 1 1
1 887 1 1 60 LEU HB2 H 8.859 11.088 -1.831 1.00 . A A . 360 LEU HB2 1 1
1 888 1 1 60 LEU HB3 H 9.050 9.631 -2.804 1.00 . A A . 360 LEU HB3 1 1
1 889 1 1 60 LEU HD11 H 10.768 10.196 0.865 1.00 . A A . 360 LEU HD11 1 1
1 890 1 1 60 LEU HD12 H 9.040 10.055 1.185 1.00 . A A . 360 LEU HD12 1 1
1 891 1 1 60 LEU HD13 H 9.641 11.349 0.149 1.00 . A A . 360 LEU HD13 1 1
1 892 1 1 60 LEU HD21 H 8.341 7.864 -1.477 1.00 . A A . 360 LEU HD21 1 1
1 893 1 1 60 LEU HD22 H 7.529 9.101 -0.517 1.00 . A A . 360 LEU HD22 1 1
1 894 1 1 60 LEU HD23 H 8.547 7.896 0.274 1.00 . A A . 360 LEU HD23 1 1
1 895 1 1 60 LEU HG H 10.514 8.798 -0.836 1.00 . A A . 360 LEU HG 1 1
1 896 1 1 60 LEU N N 11.362 11.823 -1.729 1.00 . A A . 360 LEU N 1 1
1 897 1 1 60 LEU O O 10.919 10.743 -5.015 1.00 . A A . 360 LEU O 1 1
1 898 1 1 61 SER C C 9.585 14.718 -5.170 1.00 . A A . 361 SER C 1 1
1 899 1 1 61 SER CA C 9.690 13.206 -5.343 1.00 . A A . 361 SER CA 1 1
1 900 1 1 61 SER CB C 8.391 12.657 -5.937 1.00 . A A . 361 SER CB 1 1
1 901 1 1 61 SER H H 9.726 13.005 -3.236 1.00 . A A . 361 SER H 1 1
1 902 1 1 61 SER HA H 10.504 12.988 -6.018 1.00 . A A . 361 SER HA 1 1
1 903 1 1 61 SER HB2 H 7.556 13.224 -5.555 1.00 . A A . 361 SER HB2 1 1
1 904 1 1 61 SER HB3 H 8.425 12.747 -7.013 1.00 . A A . 361 SER HB3 1 1
1 905 1 1 61 SER HG H 7.916 10.807 -6.370 1.00 . A A . 361 SER HG 1 1
1 906 1 1 61 SER N N 9.979 12.556 -4.070 1.00 . A A . 361 SER N 1 1
1 907 1 1 61 SER O O 9.231 15.209 -4.098 1.00 . A A . 361 SER O 1 1
1 908 1 1 61 SER OG O 8.211 11.293 -5.597 1.00 . A A . 361 SER OG 1 1
1 909 1 1 62 VAL C C 9.032 17.452 -7.379 1.00 . A A . 362 VAL C 1 1
1 910 1 1 62 VAL CA C 9.835 16.908 -6.202 1.00 . A A . 362 VAL CA 1 1
1 911 1 1 62 VAL CB C 11.244 17.529 -6.226 1.00 . A A . 362 VAL CB 1 1
1 912 1 1 62 VAL CG1 C 12.018 17.145 -4.974 1.00 . A A . 362 VAL CG1 1 1
1 913 1 1 62 VAL CG2 C 11.993 17.101 -7.479 1.00 . A A . 362 VAL CG2 1 1
1 914 1 1 62 VAL H H 10.170 15.003 -7.061 1.00 . A A . 362 VAL H 1 1
1 915 1 1 62 VAL HA H 9.350 17.202 -5.282 1.00 . A A . 362 VAL HA 1 1
1 916 1 1 62 VAL HB H 11.142 18.604 -6.243 1.00 . A A . 362 VAL HB 1 1
1 917 1 1 62 VAL HG11 H 12.763 17.900 -4.766 1.00 . A A . 362 VAL HG11 1 1
1 918 1 1 62 VAL HG12 H 11.338 17.068 -4.139 1.00 . A A . 362 VAL HG12 1 1
1 919 1 1 62 VAL HG13 H 12.506 16.194 -5.130 1.00 . A A . 362 VAL HG13 1 1
1 920 1 1 62 VAL HG21 H 11.969 16.024 -7.561 1.00 . A A . 362 VAL HG21 1 1
1 921 1 1 62 VAL HG22 H 11.524 17.539 -8.347 1.00 . A A . 362 VAL HG22 1 1
1 922 1 1 62 VAL HG23 H 13.018 17.434 -7.417 1.00 . A A . 362 VAL HG23 1 1
1 923 1 1 62 VAL N N 9.895 15.452 -6.234 1.00 . A A . 362 VAL N 1 1
1 924 1 1 62 VAL O O 9.280 17.094 -8.530 1.00 . A A . 362 VAL O 1 1
1 925 1 1 63 ASN C C 6.778 17.857 -9.122 1.00 . A A . 363 ASN C 1 1
1 926 1 1 63 ASN CA C 7.229 18.911 -8.116 1.00 . A A . 363 ASN CA 1 1
1 927 1 1 63 ASN CB C 7.985 20.030 -8.837 1.00 . A A . 363 ASN CB 1 1
1 928 1 1 63 ASN CG C 9.149 19.506 -9.655 1.00 . A A . 363 ASN CG 1 1
1 929 1 1 63 ASN H H 7.919 18.564 -6.145 1.00 . A A . 363 ASN H 1 1
1 930 1 1 63 ASN HA H 6.358 19.329 -7.635 1.00 . A A . 363 ASN HA 1 1
1 931 1 1 63 ASN HB2 H 7.306 20.544 -9.501 1.00 . A A . 363 ASN HB2 1 1
1 932 1 1 63 ASN HB3 H 8.366 20.728 -8.106 1.00 . A A . 363 ASN HB3 1 1
1 933 1 1 63 ASN HD21 H 10.407 19.912 -8.169 1.00 . A A . 363 ASN HD21 1 1
1 934 1 1 63 ASN HD22 H 11.115 19.219 -9.584 1.00 . A A . 363 ASN HD22 1 1
1 935 1 1 63 ASN N N 8.069 18.318 -7.082 1.00 . A A . 363 ASN N 1 1
1 936 1 1 63 ASN ND2 N 10.344 19.550 -9.078 1.00 . A A . 363 ASN ND2 1 1
1 937 1 1 63 ASN O O 6.638 18.138 -10.311 1.00 . A A . 363 ASN O 1 1
1 938 1 1 63 ASN OD1 O 8.976 19.068 -10.792 1.00 . A A . 363 ASN OD1 1 1
1 939 1 1 64 GLY C C 7.213 14.543 -9.753 1.00 . A A . 364 GLY C 1 1
1 940 1 1 64 GLY CA C 6.119 15.562 -9.504 1.00 . A A . 364 GLY CA 1 1
1 941 1 1 64 GLY H H 6.681 16.474 -7.677 1.00 . A A . 364 GLY H 1 1
1 942 1 1 64 GLY HA2 H 5.275 15.065 -9.050 1.00 . A A . 364 GLY HA2 1 1
1 943 1 1 64 GLY HA3 H 5.811 15.980 -10.451 1.00 . A A . 364 GLY HA3 1 1
1 944 1 1 64 GLY N N 6.552 16.640 -8.635 1.00 . A A . 364 GLY N 1 1
1 945 1 1 64 GLY O O 7.140 13.412 -9.273 1.00 . A A . 364 GLY O 1 1
1 946 1 1 65 VAL C C 9.877 13.376 -9.563 1.00 . A A . 365 VAL C 1 1
1 947 1 1 65 VAL CA C 9.346 14.056 -10.820 1.00 . A A . 365 VAL CA 1 1
1 948 1 1 65 VAL CB C 10.497 14.820 -11.502 1.00 . A A . 365 VAL CB 1 1
1 949 1 1 65 VAL CG1 C 10.109 15.218 -12.918 1.00 . A A . 365 VAL CG1 1 1
1 950 1 1 65 VAL CG2 C 10.884 16.042 -10.683 1.00 . A A . 365 VAL CG2 1 1
1 951 1 1 65 VAL H H 8.234 15.857 -10.862 1.00 . A A . 365 VAL H 1 1
1 952 1 1 65 VAL HA H 8.989 13.300 -11.504 1.00 . A A . 365 VAL HA 1 1
1 953 1 1 65 VAL HB H 11.354 14.165 -11.558 1.00 . A A . 365 VAL HB 1 1
1 954 1 1 65 VAL HG11 H 10.834 14.821 -13.614 1.00 . A A . 365 VAL HG11 1 1
1 955 1 1 65 VAL HG12 H 9.132 14.821 -13.149 1.00 . A A . 365 VAL HG12 1 1
1 956 1 1 65 VAL HG13 H 10.089 16.295 -12.996 1.00 . A A . 365 VAL HG13 1 1
1 957 1 1 65 VAL HG21 H 10.055 16.733 -10.656 1.00 . A A . 365 VAL HG21 1 1
1 958 1 1 65 VAL HG22 H 11.131 15.738 -9.676 1.00 . A A . 365 VAL HG22 1 1
1 959 1 1 65 VAL HG23 H 11.739 16.522 -11.134 1.00 . A A . 365 VAL HG23 1 1
1 960 1 1 65 VAL N N 8.232 14.943 -10.508 1.00 . A A . 365 VAL N 1 1
1 961 1 1 65 VAL O O 10.129 14.029 -8.551 1.00 . A A . 365 VAL O 1 1
1 962 1 1 66 ASP C C 12.071 11.331 -8.452 1.00 . A A . 366 ASP C 1 1
1 963 1 1 66 ASP CA C 10.547 11.290 -8.504 1.00 . A A . 366 ASP CA 1 1
1 964 1 1 66 ASP CB C 10.067 9.841 -8.592 1.00 . A A . 366 ASP CB 1 1
1 965 1 1 66 ASP CG C 10.283 9.242 -9.968 1.00 . A A . 366 ASP CG 1 1
1 966 1 1 66 ASP H H 9.826 11.595 -10.471 1.00 . A A . 366 ASP H 1 1
1 967 1 1 66 ASP HA H 10.157 11.735 -7.601 1.00 . A A . 366 ASP HA 1 1
1 968 1 1 66 ASP HB2 H 10.607 9.244 -7.871 1.00 . A A . 366 ASP HB2 1 1
1 969 1 1 66 ASP HB3 H 9.011 9.804 -8.365 1.00 . A A . 366 ASP HB3 1 1
1 970 1 1 66 ASP N N 10.045 12.060 -9.636 1.00 . A A . 366 ASP N 1 1
1 971 1 1 66 ASP O O 12.743 11.132 -9.465 1.00 . A A . 366 ASP O 1 1
1 972 1 1 66 ASP OD1 O 9.281 8.982 -10.666 1.00 . A A . 366 ASP OD1 1 1
1 973 1 1 66 ASP OD2 O 11.454 9.034 -10.346 1.00 . A A . 366 ASP OD2 1 1
1 974 1 1 67 LEU C C 14.546 10.526 -6.188 1.00 . A A . 367 LEU C 1 1
1 975 1 1 67 LEU CA C 14.056 11.660 -7.082 1.00 . A A . 367 LEU CA 1 1
1 976 1 1 67 LEU CB C 14.450 13.009 -6.477 1.00 . A A . 367 LEU CB 1 1
1 977 1 1 67 LEU CD1 C 13.595 14.229 -8.492 1.00 . A A . 367 LEU CD1 1 1
1 978 1 1 67 LEU CD2 C 14.885 15.463 -6.741 1.00 . A A . 367 LEU CD2 1 1
1 979 1 1 67 LEU CG C 14.718 14.139 -7.471 1.00 . A A . 367 LEU CG 1 1
1 980 1 1 67 LEU H H 12.025 11.741 -6.496 1.00 . A A . 367 LEU H 1 1
1 981 1 1 67 LEU HA H 14.519 11.562 -8.053 1.00 . A A . 367 LEU HA 1 1
1 982 1 1 67 LEU HB2 H 13.649 13.325 -5.826 1.00 . A A . 367 LEU HB2 1 1
1 983 1 1 67 LEU HB3 H 15.348 12.859 -5.894 1.00 . A A . 367 LEU HB3 1 1
1 984 1 1 67 LEU HD11 H 12.643 14.192 -7.984 1.00 . A A . 367 LEU HD11 1 1
1 985 1 1 67 LEU HD12 H 13.668 13.401 -9.182 1.00 . A A . 367 LEU HD12 1 1
1 986 1 1 67 LEU HD13 H 13.677 15.159 -9.037 1.00 . A A . 367 LEU HD13 1 1
1 987 1 1 67 LEU HD21 H 14.655 16.276 -7.413 1.00 . A A . 367 LEU HD21 1 1
1 988 1 1 67 LEU HD22 H 15.906 15.559 -6.398 1.00 . A A . 367 LEU HD22 1 1
1 989 1 1 67 LEU HD23 H 14.216 15.495 -5.894 1.00 . A A . 367 LEU HD23 1 1
1 990 1 1 67 LEU HG H 15.636 13.931 -8.003 1.00 . A A . 367 LEU HG 1 1
1 991 1 1 67 LEU N N 12.611 11.592 -7.267 1.00 . A A . 367 LEU N 1 1
1 992 1 1 67 LEU O O 15.505 10.687 -5.434 1.00 . A A . 367 LEU O 1 1
1 993 1 1 68 ARG C C 15.591 7.647 -5.932 1.00 . A A . 368 ARG C 1 1
1 994 1 1 68 ARG CA C 14.250 8.217 -5.479 1.00 . A A . 368 ARG CA 1 1
1 995 1 1 68 ARG CB C 13.167 7.140 -5.577 1.00 . A A . 368 ARG CB 1 1
1 996 1 1 68 ARG CD C 11.510 5.872 -4.176 1.00 . A A . 368 ARG CD 1 1
1 997 1 1 68 ARG CG C 12.116 7.233 -4.484 1.00 . A A . 368 ARG CG 1 1
1 998 1 1 68 ARG CZ C 10.262 4.782 -2.360 1.00 . A A . 368 ARG CZ 1 1
1 999 1 1 68 ARG H H 13.125 9.312 -6.899 1.00 . A A . 368 ARG H 1 1
1 1000 1 1 68 ARG HA H 14.336 8.536 -4.451 1.00 . A A . 368 ARG HA 1 1
1 1001 1 1 68 ARG HB2 H 12.671 7.230 -6.532 1.00 . A A . 368 ARG HB2 1 1
1 1002 1 1 68 ARG HB3 H 13.636 6.169 -5.514 1.00 . A A . 368 ARG HB3 1 1
1 1003 1 1 68 ARG HD2 H 10.845 5.599 -4.981 1.00 . A A . 368 ARG HD2 1 1
1 1004 1 1 68 ARG HD3 H 12.307 5.146 -4.106 1.00 . A A . 368 ARG HD3 1 1
1 1005 1 1 68 ARG HE H 10.623 6.740 -2.480 1.00 . A A . 368 ARG HE 1 1
1 1006 1 1 68 ARG HG2 H 12.575 7.621 -3.587 1.00 . A A . 368 ARG HG2 1 1
1 1007 1 1 68 ARG HG3 H 11.332 7.901 -4.807 1.00 . A A . 368 ARG HG3 1 1
1 1008 1 1 68 ARG HH11 H 10.939 3.533 -3.796 1.00 . A A . 368 ARG HH11 1 1
1 1009 1 1 68 ARG HH12 H 10.057 2.777 -2.510 1.00 . A A . 368 ARG HH12 1 1
1 1010 1 1 68 ARG HH21 H 9.461 5.757 -0.781 1.00 . A A . 368 ARG HH21 1 1
1 1011 1 1 68 ARG HH22 H 9.217 4.043 -0.796 1.00 . A A . 368 ARG HH22 1 1
1 1012 1 1 68 ARG N N 13.882 9.379 -6.279 1.00 . A A . 368 ARG N 1 1
1 1013 1 1 68 ARG NE N 10.761 5.877 -2.923 1.00 . A A . 368 ARG NE 1 1
1 1014 1 1 68 ARG NH1 N 10.433 3.600 -2.937 1.00 . A A . 368 ARG NH1 1 1
1 1015 1 1 68 ARG NH2 N 9.592 4.867 -1.218 1.00 . A A . 368 ARG NH2 1 1
1 1016 1 1 68 ARG O O 16.378 7.164 -5.119 1.00 . A A . 368 ARG O 1 1
1 1017 1 1 69 ASN C C 17.856 8.304 -8.514 1.00 . A A . 369 ASN C 1 1
1 1018 1 1 69 ASN CA C 17.089 7.198 -7.797 1.00 . A A . 369 ASN CA 1 1
1 1019 1 1 69 ASN CB C 16.803 6.049 -8.767 1.00 . A A . 369 ASN CB 1 1
1 1020 1 1 69 ASN CG C 16.287 4.811 -8.060 1.00 . A A . 369 ASN CG 1 1
1 1021 1 1 69 ASN H H 15.177 8.105 -7.835 1.00 . A A . 369 ASN H 1 1
1 1022 1 1 69 ASN HA H 17.693 6.827 -6.983 1.00 . A A . 369 ASN HA 1 1
1 1023 1 1 69 ASN HB2 H 16.059 6.368 -9.483 1.00 . A A . 369 ASN HB2 1 1
1 1024 1 1 69 ASN HB3 H 17.712 5.791 -9.289 1.00 . A A . 369 ASN HB3 1 1
1 1025 1 1 69 ASN HD21 H 14.471 5.105 -8.817 1.00 . A A . 369 ASN HD21 1 1
1 1026 1 1 69 ASN HD22 H 14.645 3.721 -7.798 1.00 . A A . 369 ASN HD22 1 1
1 1027 1 1 69 ASN N N 15.844 7.708 -7.236 1.00 . A A . 369 ASN N 1 1
1 1028 1 1 69 ASN ND2 N 15.005 4.516 -8.244 1.00 . A A . 369 ASN ND2 1 1
1 1029 1 1 69 ASN O O 18.612 8.044 -9.450 1.00 . A A . 369 ASN O 1 1
1 1030 1 1 69 ASN OD1 O 17.032 4.128 -7.358 1.00 . A A . 369 ASN OD1 1 1
1 1031 1 1 70 ALA C C 19.647 10.981 -7.952 1.00 . A A . 370 ALA C 1 1
1 1032 1 1 70 ALA CA C 18.332 10.686 -8.665 1.00 . A A . 370 ALA CA 1 1
1 1033 1 1 70 ALA CB C 17.425 11.908 -8.632 1.00 . A A . 370 ALA CB 1 1
1 1034 1 1 70 ALA H H 17.043 9.684 -7.319 1.00 . A A . 370 ALA H 1 1
1 1035 1 1 70 ALA HA H 18.539 10.450 -9.699 1.00 . A A . 370 ALA HA 1 1
1 1036 1 1 70 ALA HB1 H 17.832 12.673 -9.277 1.00 . A A . 370 ALA HB1 1 1
1 1037 1 1 70 ALA HB2 H 16.439 11.633 -8.975 1.00 . A A . 370 ALA HB2 1 1
1 1038 1 1 70 ALA HB3 H 17.364 12.283 -7.622 1.00 . A A . 370 ALA HB3 1 1
1 1039 1 1 70 ALA N N 17.657 9.540 -8.068 1.00 . A A . 370 ALA N 1 1
1 1040 1 1 70 ALA O O 19.696 11.053 -6.724 1.00 . A A . 370 ALA O 1 1
1 1041 1 1 71 SER C C 21.996 12.697 -7.315 1.00 . A A . 371 SER C 1 1
1 1042 1 1 71 SER CA C 22.028 11.434 -8.171 1.00 . A A . 371 SER CA 1 1
1 1043 1 1 71 SER CB C 23.058 11.591 -9.293 1.00 . A A . 371 SER CB 1 1
1 1044 1 1 71 SER H H 20.608 11.082 -9.702 1.00 . A A . 371 SER H 1 1
1 1045 1 1 71 SER HA H 22.311 10.598 -7.549 1.00 . A A . 371 SER HA 1 1
1 1046 1 1 71 SER HB2 H 24.012 11.217 -8.956 1.00 . A A . 371 SER HB2 1 1
1 1047 1 1 71 SER HB3 H 22.734 11.028 -10.156 1.00 . A A . 371 SER HB3 1 1
1 1048 1 1 71 SER HG H 23.690 13.007 -10.489 1.00 . A A . 371 SER HG 1 1
1 1049 1 1 71 SER N N 20.711 11.151 -8.729 1.00 . A A . 371 SER N 1 1
1 1050 1 1 71 SER O O 20.964 13.360 -7.206 1.00 . A A . 371 SER O 1 1
1 1051 1 1 71 SER OG O 23.205 12.951 -9.663 1.00 . A A . 371 SER OG 1 1
1 1052 1 1 72 HIS C C 22.934 15.472 -6.659 1.00 . A A . 372 HIS C 1 1
1 1053 1 1 72 HIS CA C 23.236 14.206 -5.863 1.00 . A A . 372 HIS CA 1 1
1 1054 1 1 72 HIS CB C 24.633 14.298 -5.248 1.00 . A A . 372 HIS CB 1 1
1 1055 1 1 72 HIS CD2 C 23.973 16.400 -3.879 1.00 . A A . 372 HIS CD2 1 1
1 1056 1 1 72 HIS CE1 C 25.988 17.148 -3.447 1.00 . A A . 372 HIS CE1 1 1
1 1057 1 1 72 HIS CG C 24.855 15.546 -4.450 1.00 . A A . 372 HIS CG 1 1
1 1058 1 1 72 HIS H H 23.921 12.455 -6.835 1.00 . A A . 372 HIS H 1 1
1 1059 1 1 72 HIS HA H 22.509 14.111 -5.071 1.00 . A A . 372 HIS HA 1 1
1 1060 1 1 72 HIS HB2 H 24.787 13.454 -4.592 1.00 . A A . 372 HIS HB2 1 1
1 1061 1 1 72 HIS HB3 H 25.370 14.274 -6.037 1.00 . A A . 372 HIS HB3 1 1
1 1062 1 1 72 HIS HD1 H 26.959 15.644 -4.439 1.00 . A A . 372 HIS HD1 1 1
1 1063 1 1 72 HIS HD2 H 22.895 16.321 -3.903 1.00 . A A . 372 HIS HD2 1 1
1 1064 1 1 72 HIS HE1 H 26.802 17.753 -3.078 1.00 . A A . 372 HIS HE1 1 1
1 1065 1 1 72 HIS N N 23.133 13.023 -6.710 1.00 . A A . 372 HIS N 1 1
1 1066 1 1 72 HIS ND1 N 26.108 16.043 -4.162 1.00 . A A . 372 HIS ND1 1 1
1 1067 1 1 72 HIS NE2 N 24.703 17.387 -3.262 1.00 . A A . 372 HIS NE2 1 1
1 1068 1 1 72 HIS O O 22.069 16.261 -6.281 1.00 . A A . 372 HIS O 1 1
1 1069 1 1 73 GLU C C 22.147 16.734 -9.380 1.00 . A A . 373 GLU C 1 1
1 1070 1 1 73 GLU CA C 23.461 16.829 -8.609 1.00 . A A . 373 GLU CA 1 1
1 1071 1 1 73 GLU CB C 24.629 16.975 -9.587 1.00 . A A . 373 GLU CB 1 1
1 1072 1 1 73 GLU CD C 26.012 15.874 -11.391 1.00 . A A . 373 GLU CD 1 1
1 1073 1 1 73 GLU CG C 24.715 15.851 -10.605 1.00 . A A . 373 GLU CG 1 1
1 1074 1 1 73 GLU H H 24.328 14.993 -8.011 1.00 . A A . 373 GLU H 1 1
1 1075 1 1 73 GLU HA H 23.427 17.699 -7.971 1.00 . A A . 373 GLU HA 1 1
1 1076 1 1 73 GLU HB2 H 24.522 17.909 -10.119 1.00 . A A . 373 GLU HB2 1 1
1 1077 1 1 73 GLU HB3 H 25.551 16.996 -9.025 1.00 . A A . 373 GLU HB3 1 1
1 1078 1 1 73 GLU HG2 H 24.644 14.907 -10.086 1.00 . A A . 373 GLU HG2 1 1
1 1079 1 1 73 GLU HG3 H 23.891 15.944 -11.296 1.00 . A A . 373 GLU HG3 1 1
1 1080 1 1 73 GLU N N 23.653 15.658 -7.762 1.00 . A A . 373 GLU N 1 1
1 1081 1 1 73 GLU O O 21.481 17.741 -9.616 1.00 . A A . 373 GLU O 1 1
1 1082 1 1 73 GLU OE1 O 26.054 15.272 -12.484 1.00 . A A . 373 GLU OE1 1 1
1 1083 1 1 73 GLU OE2 O 26.984 16.495 -10.913 1.00 . A A . 373 GLU OE2 1 1
1 1084 1 1 74 GLN C C 19.351 15.867 -9.771 1.00 . A A . 374 GLN C 1 1
1 1085 1 1 74 GLN CA C 20.551 15.289 -10.514 1.00 . A A . 374 GLN CA 1 1
1 1086 1 1 74 GLN CB C 20.344 13.793 -10.756 1.00 . A A . 374 GLN CB 1 1
1 1087 1 1 74 GLN CD C 20.194 14.009 -13.268 1.00 . A A . 374 GLN CD 1 1
1 1088 1 1 74 GLN CG C 20.867 13.315 -12.101 1.00 . A A . 374 GLN CG 1 1
1 1089 1 1 74 GLN H H 22.357 14.753 -9.551 1.00 . A A . 374 GLN H 1 1
1 1090 1 1 74 GLN HA H 20.643 15.788 -11.467 1.00 . A A . 374 GLN HA 1 1
1 1091 1 1 74 GLN HB2 H 20.853 13.241 -9.979 1.00 . A A . 374 GLN HB2 1 1
1 1092 1 1 74 GLN HB3 H 19.287 13.575 -10.707 1.00 . A A . 374 GLN HB3 1 1
1 1093 1 1 74 GLN HE21 H 21.964 14.497 -14.030 1.00 . A A . 374 GLN HE21 1 1
1 1094 1 1 74 GLN HE22 H 20.588 15.020 -14.934 1.00 . A A . 374 GLN HE22 1 1
1 1095 1 1 74 GLN HG2 H 21.928 13.510 -12.150 1.00 . A A . 374 GLN HG2 1 1
1 1096 1 1 74 GLN HG3 H 20.693 12.252 -12.183 1.00 . A A . 374 GLN HG3 1 1
1 1097 1 1 74 GLN N N 21.784 15.516 -9.769 1.00 . A A . 374 GLN N 1 1
1 1098 1 1 74 GLN NE2 N 20.996 14.566 -14.168 1.00 . A A . 374 GLN NE2 1 1
1 1099 1 1 74 GLN O O 18.413 16.373 -10.386 1.00 . A A . 374 GLN O 1 1
1 1100 1 1 74 GLN OE1 O 18.967 14.044 -13.361 1.00 . A A . 374 GLN OE1 1 1
1 1101 1 1 75 ALA C C 18.238 17.826 -7.690 1.00 . A A . 375 ALA C 1 1
1 1102 1 1 75 ALA CA C 18.306 16.305 -7.618 1.00 . A A . 375 ALA CA 1 1
1 1103 1 1 75 ALA CB C 18.479 15.849 -6.176 1.00 . A A . 375 ALA CB 1 1
1 1104 1 1 75 ALA H H 20.164 15.373 -8.013 1.00 . A A . 375 ALA H 1 1
1 1105 1 1 75 ALA HA H 17.377 15.895 -7.990 1.00 . A A . 375 ALA HA 1 1
1 1106 1 1 75 ALA HB1 H 17.798 16.398 -5.542 1.00 . A A . 375 ALA HB1 1 1
1 1107 1 1 75 ALA HB2 H 18.266 14.793 -6.105 1.00 . A A . 375 ALA HB2 1 1
1 1108 1 1 75 ALA HB3 H 19.494 16.035 -5.860 1.00 . A A . 375 ALA HB3 1 1
1 1109 1 1 75 ALA N N 19.389 15.788 -8.445 1.00 . A A . 375 ALA N 1 1
1 1110 1 1 75 ALA O O 17.155 18.407 -7.752 1.00 . A A . 375 ALA O 1 1
1 1111 1 1 76 ALA C C 18.816 20.447 -9.015 1.00 . A A . 376 ALA C 1 1
1 1112 1 1 76 ALA CA C 19.475 19.921 -7.745 1.00 . A A . 376 ALA CA 1 1
1 1113 1 1 76 ALA CB C 20.923 20.381 -7.670 1.00 . A A . 376 ALA CB 1 1
1 1114 1 1 76 ALA H H 20.232 17.949 -7.628 1.00 . A A . 376 ALA H 1 1
1 1115 1 1 76 ALA HA H 18.951 20.320 -6.888 1.00 . A A . 376 ALA HA 1 1
1 1116 1 1 76 ALA HB1 H 21.209 20.501 -6.634 1.00 . A A . 376 ALA HB1 1 1
1 1117 1 1 76 ALA HB2 H 21.560 19.644 -8.136 1.00 . A A . 376 ALA HB2 1 1
1 1118 1 1 76 ALA HB3 H 21.028 21.325 -8.184 1.00 . A A . 376 ALA HB3 1 1
1 1119 1 1 76 ALA N N 19.402 18.467 -7.679 1.00 . A A . 376 ALA N 1 1
1 1120 1 1 76 ALA O O 18.213 21.521 -9.014 1.00 . A A . 376 ALA O 1 1
1 1121 1 1 77 ILE C C 16.843 20.267 -11.253 1.00 . A A . 377 ILE C 1 1
1 1122 1 1 77 ILE CA C 18.351 20.076 -11.374 1.00 . A A . 377 ILE CA 1 1
1 1123 1 1 77 ILE CB C 18.638 19.030 -12.468 1.00 . A A . 377 ILE CB 1 1
1 1124 1 1 77 ILE CD1 C 21.087 19.685 -12.238 1.00 . A A . 377 ILE CD1 1 1
1 1125 1 1 77 ILE CG1 C 19.952 19.355 -13.182 1.00 . A A . 377 ILE CG1 1 1
1 1126 1 1 77 ILE CG2 C 17.488 18.974 -13.462 1.00 . A A . 377 ILE CG2 1 1
1 1127 1 1 77 ILE H H 19.428 18.841 -10.035 1.00 . A A . 377 ILE H 1 1
1 1128 1 1 77 ILE HA H 18.799 21.012 -11.673 1.00 . A A . 377 ILE HA 1 1
1 1129 1 1 77 ILE HB H 18.722 18.063 -11.997 1.00 . A A . 377 ILE HB 1 1
1 1130 1 1 77 ILE HD11 H 20.965 19.131 -11.320 1.00 . A A . 377 ILE HD11 1 1
1 1131 1 1 77 ILE HD12 H 22.027 19.421 -12.698 1.00 . A A . 377 ILE HD12 1 1
1 1132 1 1 77 ILE HD13 H 21.078 20.744 -12.022 1.00 . A A . 377 ILE HD13 1 1
1 1133 1 1 77 ILE HG12 H 20.252 18.505 -13.775 1.00 . A A . 377 ILE HG12 1 1
1 1134 1 1 77 ILE HG13 H 19.800 20.206 -13.830 1.00 . A A . 377 ILE HG13 1 1
1 1135 1 1 77 ILE HG21 H 17.211 19.978 -13.748 1.00 . A A . 377 ILE HG21 1 1
1 1136 1 1 77 ILE HG22 H 17.797 18.424 -14.338 1.00 . A A . 377 ILE HG22 1 1
1 1137 1 1 77 ILE HG23 H 16.642 18.482 -13.007 1.00 . A A . 377 ILE HG23 1 1
1 1138 1 1 77 ILE N N 18.936 19.685 -10.097 1.00 . A A . 377 ILE N 1 1
1 1139 1 1 77 ILE O O 16.276 21.194 -11.830 1.00 . A A . 377 ILE O 1 1
1 1140 1 1 78 ALA C C 14.385 20.651 -9.424 1.00 . A A . 378 ALA C 1 1
1 1141 1 1 78 ALA CA C 14.757 19.457 -10.296 1.00 . A A . 378 ALA CA 1 1
1 1142 1 1 78 ALA CB C 14.245 18.166 -9.673 1.00 . A A . 378 ALA CB 1 1
1 1143 1 1 78 ALA H H 16.706 18.666 -10.063 1.00 . A A . 378 ALA H 1 1
1 1144 1 1 78 ALA HA H 14.291 19.571 -11.264 1.00 . A A . 378 ALA HA 1 1
1 1145 1 1 78 ALA HB1 H 14.423 17.345 -10.352 1.00 . A A . 378 ALA HB1 1 1
1 1146 1 1 78 ALA HB2 H 14.763 17.985 -8.744 1.00 . A A . 378 ALA HB2 1 1
1 1147 1 1 78 ALA HB3 H 13.185 18.254 -9.485 1.00 . A A . 378 ALA HB3 1 1
1 1148 1 1 78 ALA N N 16.199 19.383 -10.497 1.00 . A A . 378 ALA N 1 1
1 1149 1 1 78 ALA O O 13.346 21.281 -9.628 1.00 . A A . 378 ALA O 1 1
1 1150 1 1 79 LEU C C 15.244 23.408 -8.252 1.00 . A A . 379 LEU C 1 1
1 1151 1 1 79 LEU CA C 14.997 22.077 -7.549 1.00 . A A . 379 LEU CA 1 1
1 1152 1 1 79 LEU CB C 15.895 21.965 -6.316 1.00 . A A . 379 LEU CB 1 1
1 1153 1 1 79 LEU CD1 C 16.830 20.601 -4.432 1.00 . A A . 379 LEU CD1 1 1
1 1154 1 1 79 LEU CD2 C 14.360 20.662 -4.822 1.00 . A A . 379 LEU CD2 1 1
1 1155 1 1 79 LEU CG C 15.732 20.695 -5.480 1.00 . A A . 379 LEU CG 1 1
1 1156 1 1 79 LEU H H 16.048 20.419 -8.340 1.00 . A A . 379 LEU H 1 1
1 1157 1 1 79 LEU HA H 13.964 22.035 -7.237 1.00 . A A . 379 LEU HA 1 1
1 1158 1 1 79 LEU HB2 H 16.921 22.011 -6.649 1.00 . A A . 379 LEU HB2 1 1
1 1159 1 1 79 LEU HB3 H 15.687 22.812 -5.678 1.00 . A A . 379 LEU HB3 1 1
1 1160 1 1 79 LEU HD11 H 17.289 19.625 -4.479 1.00 . A A . 379 LEU HD11 1 1
1 1161 1 1 79 LEU HD12 H 16.405 20.752 -3.451 1.00 . A A . 379 LEU HD12 1 1
1 1162 1 1 79 LEU HD13 H 17.575 21.360 -4.622 1.00 . A A . 379 LEU HD13 1 1
1 1163 1 1 79 LEU HD21 H 14.008 21.673 -4.676 1.00 . A A . 379 LEU HD21 1 1
1 1164 1 1 79 LEU HD22 H 14.431 20.164 -3.866 1.00 . A A . 379 LEU HD22 1 1
1 1165 1 1 79 LEU HD23 H 13.669 20.128 -5.457 1.00 . A A . 379 LEU HD23 1 1
1 1166 1 1 79 LEU HG H 15.814 19.832 -6.127 1.00 . A A . 379 LEU HG 1 1
1 1167 1 1 79 LEU N N 15.237 20.958 -8.453 1.00 . A A . 379 LEU N 1 1
1 1168 1 1 79 LEU O O 14.543 24.391 -8.010 1.00 . A A . 379 LEU O 1 1
1 1169 1 1 80 LYS C C 15.435 25.056 -10.784 1.00 . A A . 380 LYS C 1 1
1 1170 1 1 80 LYS CA C 16.582 24.640 -9.870 1.00 . A A . 380 LYS CA 1 1
1 1171 1 1 80 LYS CB C 17.851 24.417 -10.696 1.00 . A A . 380 LYS CB 1 1
1 1172 1 1 80 LYS CD C 19.433 25.289 -12.441 1.00 . A A . 380 LYS CD 1 1
1 1173 1 1 80 LYS CE C 19.375 25.949 -13.810 1.00 . A A . 380 LYS CE 1 1
1 1174 1 1 80 LYS CG C 18.175 25.566 -11.635 1.00 . A A . 380 LYS CG 1 1
1 1175 1 1 80 LYS H H 16.767 22.616 -9.278 1.00 . A A . 380 LYS H 1 1
1 1176 1 1 80 LYS HA H 16.762 25.429 -9.156 1.00 . A A . 380 LYS HA 1 1
1 1177 1 1 80 LYS HB2 H 18.686 24.284 -10.023 1.00 . A A . 380 LYS HB2 1 1
1 1178 1 1 80 LYS HB3 H 17.729 23.520 -11.286 1.00 . A A . 380 LYS HB3 1 1
1 1179 1 1 80 LYS HD2 H 20.287 25.676 -11.904 1.00 . A A . 380 LYS HD2 1 1
1 1180 1 1 80 LYS HD3 H 19.540 24.221 -12.570 1.00 . A A . 380 LYS HD3 1 1
1 1181 1 1 80 LYS HE2 H 20.163 25.544 -14.425 1.00 . A A . 380 LYS HE2 1 1
1 1182 1 1 80 LYS HE3 H 18.418 25.730 -14.261 1.00 . A A . 380 LYS HE3 1 1
1 1183 1 1 80 LYS HG2 H 17.348 25.706 -12.316 1.00 . A A . 380 LYS HG2 1 1
1 1184 1 1 80 LYS HG3 H 18.321 26.465 -11.054 1.00 . A A . 380 LYS HG3 1 1
1 1185 1 1 80 LYS HZ1 H 18.682 27.904 -14.063 1.00 . A A . 380 LYS HZ1 1 1
1 1186 1 1 80 LYS HZ2 H 20.348 27.731 -14.303 1.00 . A A . 380 LYS HZ2 1 1
1 1187 1 1 80 LYS HZ3 H 19.712 27.708 -12.735 1.00 . A A . 380 LYS HZ3 1 1
1 1188 1 1 80 LYS N N 16.244 23.432 -9.127 1.00 . A A . 380 LYS N 1 1
1 1189 1 1 80 LYS NZ N 19.541 27.427 -13.721 1.00 . A A . 380 LYS NZ 1 1
1 1190 1 1 80 LYS O O 15.104 26.237 -10.883 1.00 . A A . 380 LYS O 1 1
1 1191 1 1 81 ASN C C 12.382 24.185 -11.638 1.00 . A A . 381 ASN C 1 1
1 1192 1 1 81 ASN CA C 13.719 24.343 -12.356 1.00 . A A . 381 ASN CA 1 1
1 1193 1 1 81 ASN CB C 13.778 23.400 -13.560 1.00 . A A . 381 ASN CB 1 1
1 1194 1 1 81 ASN CG C 15.201 23.116 -14.002 1.00 . A A . 381 ASN CG 1 1
1 1195 1 1 81 ASN H H 15.139 23.155 -11.331 1.00 . A A . 381 ASN H 1 1
1 1196 1 1 81 ASN HA H 13.809 25.361 -12.703 1.00 . A A . 381 ASN HA 1 1
1 1197 1 1 81 ASN HB2 H 13.309 22.463 -13.299 1.00 . A A . 381 ASN HB2 1 1
1 1198 1 1 81 ASN HB3 H 13.247 23.847 -14.387 1.00 . A A . 381 ASN HB3 1 1
1 1199 1 1 81 ASN HD21 H 14.723 21.228 -14.408 1.00 . A A . 381 ASN HD21 1 1
1 1200 1 1 81 ASN HD22 H 16.368 21.667 -14.703 1.00 . A A . 381 ASN HD22 1 1
1 1201 1 1 81 ASN N N 14.830 24.078 -11.451 1.00 . A A . 381 ASN N 1 1
1 1202 1 1 81 ASN ND2 N 15.457 21.879 -14.412 1.00 . A A . 381 ASN ND2 1 1
1 1203 1 1 81 ASN O O 11.338 24.037 -12.273 1.00 . A A . 381 ASN O 1 1
1 1204 1 1 81 ASN OD1 O 16.060 23.997 -13.974 1.00 . A A . 381 ASN OD1 1 1
1 1205 1 1 82 ALA C C 10.136 25.054 -9.964 1.00 . A A . 382 ALA C 1 1
1 1206 1 1 82 ALA CA C 11.215 24.079 -9.505 1.00 . A A . 382 ALA CA 1 1
1 1207 1 1 82 ALA CB C 11.534 24.296 -8.034 1.00 . A A . 382 ALA CB 1 1
1 1208 1 1 82 ALA H H 13.285 24.337 -9.861 1.00 . A A . 382 ALA H 1 1
1 1209 1 1 82 ALA HA H 10.848 23.070 -9.624 1.00 . A A . 382 ALA HA 1 1
1 1210 1 1 82 ALA HB1 H 12.335 25.016 -7.942 1.00 . A A . 382 ALA HB1 1 1
1 1211 1 1 82 ALA HB2 H 10.657 24.668 -7.526 1.00 . A A . 382 ALA HB2 1 1
1 1212 1 1 82 ALA HB3 H 11.838 23.360 -7.590 1.00 . A A . 382 ALA HB3 1 1
1 1213 1 1 82 ALA N N 12.423 24.216 -10.310 1.00 . A A . 382 ALA N 1 1
1 1214 1 1 82 ALA O O 9.040 24.647 -10.347 1.00 . A A . 382 ALA O 1 1
1 1215 1 1 83 GLY C C 9.007 28.198 -9.174 1.00 . A A . 383 GLY C 1 1
1 1216 1 1 83 GLY CA C 9.500 27.357 -10.335 1.00 . A A . 383 GLY CA 1 1
1 1217 1 1 83 GLY H H 11.343 26.611 -9.608 1.00 . A A . 383 GLY H 1 1
1 1218 1 1 83 GLY HA2 H 9.970 28.004 -11.061 1.00 . A A . 383 GLY HA2 1 1
1 1219 1 1 83 GLY HA3 H 8.653 26.871 -10.797 1.00 . A A . 383 GLY HA3 1 1
1 1220 1 1 83 GLY N N 10.454 26.345 -9.922 1.00 . A A . 383 GLY N 1 1
1 1221 1 1 83 GLY O O 9.796 28.627 -8.333 1.00 . A A . 383 GLY O 1 1
1 1222 1 1 84 GLN C C 6.995 28.424 -6.776 1.00 . A A . 384 GLN C 1 1
1 1223 1 1 84 GLN CA C 7.105 29.232 -8.064 1.00 . A A . 384 GLN CA 1 1
1 1224 1 1 84 GLN CB C 5.722 29.733 -8.485 1.00 . A A . 384 GLN CB 1 1
1 1225 1 1 84 GLN CD C 3.559 30.833 -7.782 1.00 . A A . 384 GLN CD 1 1
1 1226 1 1 84 GLN CG C 4.957 30.420 -7.366 1.00 . A A . 384 GLN CG 1 1
1 1227 1 1 84 GLN H H 7.123 28.066 -9.830 1.00 . A A . 384 GLN H 1 1
1 1228 1 1 84 GLN HA H 7.747 30.082 -7.888 1.00 . A A . 384 GLN HA 1 1
1 1229 1 1 84 GLN HB2 H 5.839 30.436 -9.297 1.00 . A A . 384 GLN HB2 1 1
1 1230 1 1 84 GLN HB3 H 5.137 28.893 -8.829 1.00 . A A . 384 GLN HB3 1 1
1 1231 1 1 84 GLN HE21 H 3.196 31.534 -5.957 1.00 . A A . 384 GLN HE21 1 1
1 1232 1 1 84 GLN HE22 H 1.902 31.686 -7.092 1.00 . A A . 384 GLN HE22 1 1
1 1233 1 1 84 GLN HG2 H 4.880 29.740 -6.530 1.00 . A A . 384 GLN HG2 1 1
1 1234 1 1 84 GLN HG3 H 5.502 31.301 -7.063 1.00 . A A . 384 GLN HG3 1 1
1 1235 1 1 84 GLN N N 7.700 28.435 -9.130 1.00 . A A . 384 GLN N 1 1
1 1236 1 1 84 GLN NE2 N 2.809 31.409 -6.850 1.00 . A A . 384 GLN NE2 1 1
1 1237 1 1 84 GLN O O 7.123 28.965 -5.677 1.00 . A A . 384 GLN O 1 1
1 1238 1 1 84 GLN OE1 O 3.157 30.636 -8.929 1.00 . A A . 384 GLN OE1 1 1
1 1239 1 1 85 THR C C 6.918 24.794 -6.146 1.00 . A A . 385 THR C 1 1
1 1240 1 1 85 THR CA C 6.627 26.241 -5.765 1.00 . A A . 385 THR CA 1 1
1 1241 1 1 85 THR CB C 5.218 26.323 -5.149 1.00 . A A . 385 THR CB 1 1
1 1242 1 1 85 THR CG2 C 5.097 25.398 -3.947 1.00 . A A . 385 THR CG2 1 1
1 1243 1 1 85 THR H H 6.663 26.751 -7.819 1.00 . A A . 385 THR H 1 1
1 1244 1 1 85 THR HA H 7.342 26.558 -5.020 1.00 . A A . 385 THR HA 1 1
1 1245 1 1 85 THR HB H 4.497 26.017 -5.894 1.00 . A A . 385 THR HB 1 1
1 1246 1 1 85 THR HG1 H 5.435 27.881 -3.959 1.00 . A A . 385 THR HG1 1 1
1 1247 1 1 85 THR HG21 H 6.080 25.056 -3.656 1.00 . A A . 385 THR HG21 1 1
1 1248 1 1 85 THR HG22 H 4.483 24.549 -4.206 1.00 . A A . 385 THR HG22 1 1
1 1249 1 1 85 THR HG23 H 4.645 25.933 -3.126 1.00 . A A . 385 THR HG23 1 1
1 1250 1 1 85 THR N N 6.756 27.124 -6.917 1.00 . A A . 385 THR N 1 1
1 1251 1 1 85 THR O O 6.507 24.326 -7.208 1.00 . A A . 385 THR O 1 1
1 1252 1 1 85 THR OG1 O 4.935 27.669 -4.751 1.00 . A A . 385 THR OG1 1 1
1 1253 1 1 86 VAL C C 7.490 21.800 -4.381 1.00 . A A . 386 VAL C 1 1
1 1254 1 1 86 VAL CA C 7.976 22.693 -5.517 1.00 . A A . 386 VAL CA 1 1
1 1255 1 1 86 VAL CB C 9.496 22.512 -5.684 1.00 . A A . 386 VAL CB 1 1
1 1256 1 1 86 VAL CG1 C 10.239 23.120 -4.505 1.00 . A A . 386 VAL CG1 1 1
1 1257 1 1 86 VAL CG2 C 9.843 21.039 -5.841 1.00 . A A . 386 VAL CG2 1 1
1 1258 1 1 86 VAL H H 7.930 24.517 -4.444 1.00 . A A . 386 VAL H 1 1
1 1259 1 1 86 VAL HA H 7.495 22.386 -6.435 1.00 . A A . 386 VAL HA 1 1
1 1260 1 1 86 VAL HB H 9.804 23.030 -6.581 1.00 . A A . 386 VAL HB 1 1
1 1261 1 1 86 VAL HG11 H 10.876 22.372 -4.056 1.00 . A A . 386 VAL HG11 1 1
1 1262 1 1 86 VAL HG12 H 10.842 23.949 -4.847 1.00 . A A . 386 VAL HG12 1 1
1 1263 1 1 86 VAL HG13 H 9.527 23.471 -3.773 1.00 . A A . 386 VAL HG13 1 1
1 1264 1 1 86 VAL HG21 H 8.984 20.507 -6.222 1.00 . A A . 386 VAL HG21 1 1
1 1265 1 1 86 VAL HG22 H 10.667 20.934 -6.532 1.00 . A A . 386 VAL HG22 1 1
1 1266 1 1 86 VAL HG23 H 10.124 20.631 -4.882 1.00 . A A . 386 VAL HG23 1 1
1 1267 1 1 86 VAL N N 7.631 24.089 -5.273 1.00 . A A . 386 VAL N 1 1
1 1268 1 1 86 VAL O O 7.848 22.003 -3.220 1.00 . A A . 386 VAL O 1 1
1 1269 1 1 87 THR C C 7.124 18.759 -3.441 1.00 . A A . 387 THR C 1 1
1 1270 1 1 87 THR CA C 6.137 19.884 -3.732 1.00 . A A . 387 THR CA 1 1
1 1271 1 1 87 THR CB C 4.802 19.273 -4.198 1.00 . A A . 387 THR CB 1 1
1 1272 1 1 87 THR CG2 C 3.794 20.363 -4.527 1.00 . A A . 387 THR CG2 1 1
1 1273 1 1 87 THR H H 6.425 20.699 -5.665 1.00 . A A . 387 THR H 1 1
1 1274 1 1 87 THR HA H 5.958 20.437 -2.822 1.00 . A A . 387 THR HA 1 1
1 1275 1 1 87 THR HB H 4.404 18.664 -3.399 1.00 . A A . 387 THR HB 1 1
1 1276 1 1 87 THR HG1 H 4.833 17.534 -5.129 1.00 . A A . 387 THR HG1 1 1
1 1277 1 1 87 THR HG21 H 3.517 20.882 -3.621 1.00 . A A . 387 THR HG21 1 1
1 1278 1 1 87 THR HG22 H 2.915 19.919 -4.970 1.00 . A A . 387 THR HG22 1 1
1 1279 1 1 87 THR HG23 H 4.234 21.062 -5.222 1.00 . A A . 387 THR HG23 1 1
1 1280 1 1 87 THR N N 6.673 20.809 -4.723 1.00 . A A . 387 THR N 1 1
1 1281 1 1 87 THR O O 7.291 17.843 -4.247 1.00 . A A . 387 THR O 1 1
1 1282 1 1 87 THR OG1 O 5.016 18.450 -5.351 1.00 . A A . 387 THR OG1 1 1
1 1283 1 1 88 ILE C C 8.164 16.897 -0.817 1.00 . A A . 388 ILE C 1 1
1 1284 1 1 88 ILE CA C 8.741 17.818 -1.886 1.00 . A A . 388 ILE CA 1 1
1 1285 1 1 88 ILE CB C 10.038 18.456 -1.352 1.00 . A A . 388 ILE CB 1 1
1 1286 1 1 88 ILE CD1 C 11.410 20.518 -1.940 1.00 . A A . 388 ILE CD1 1 1
1 1287 1 1 88 ILE CG1 C 10.720 19.273 -2.452 1.00 . A A . 388 ILE CG1 1 1
1 1288 1 1 88 ILE CG2 C 10.977 17.383 -0.822 1.00 . A A . 388 ILE CG2 1 1
1 1289 1 1 88 ILE H H 7.596 19.586 -1.684 1.00 . A A . 388 ILE H 1 1
1 1290 1 1 88 ILE HA H 8.986 17.231 -2.759 1.00 . A A . 388 ILE HA 1 1
1 1291 1 1 88 ILE HB H 9.780 19.111 -0.534 1.00 . A A . 388 ILE HB 1 1
1 1292 1 1 88 ILE HD11 H 11.743 21.115 -2.776 1.00 . A A . 388 ILE HD11 1 1
1 1293 1 1 88 ILE HD12 H 10.720 21.091 -1.339 1.00 . A A . 388 ILE HD12 1 1
1 1294 1 1 88 ILE HD13 H 12.262 20.235 -1.338 1.00 . A A . 388 ILE HD13 1 1
1 1295 1 1 88 ILE HG12 H 11.461 18.661 -2.940 1.00 . A A . 388 ILE HG12 1 1
1 1296 1 1 88 ILE HG13 H 9.978 19.578 -3.176 1.00 . A A . 388 ILE HG13 1 1
1 1297 1 1 88 ILE HG21 H 10.945 17.379 0.257 1.00 . A A . 388 ILE HG21 1 1
1 1298 1 1 88 ILE HG22 H 10.667 16.419 -1.194 1.00 . A A . 388 ILE HG22 1 1
1 1299 1 1 88 ILE HG23 H 11.984 17.591 -1.152 1.00 . A A . 388 ILE HG23 1 1
1 1300 1 1 88 ILE N N 7.773 18.832 -2.284 1.00 . A A . 388 ILE N 1 1
1 1301 1 1 88 ILE O O 7.590 17.358 0.170 1.00 . A A . 388 ILE O 1 1
1 1302 1 1 89 ILE C C 8.859 14.296 1.002 1.00 . A A . 389 ILE C 1 1
1 1303 1 1 89 ILE CA C 7.820 14.607 -0.070 1.00 . A A . 389 ILE CA 1 1
1 1304 1 1 89 ILE CB C 7.421 13.298 -0.778 1.00 . A A . 389 ILE CB 1 1
1 1305 1 1 89 ILE CD1 C 6.799 13.952 -3.157 1.00 . A A . 389 ILE CD1 1 1
1 1306 1 1 89 ILE CG1 C 6.299 13.559 -1.785 1.00 . A A . 389 ILE CG1 1 1
1 1307 1 1 89 ILE CG2 C 6.992 12.254 0.243 1.00 . A A . 389 ILE CG2 1 1
1 1308 1 1 89 ILE H H 8.790 15.288 -1.824 1.00 . A A . 389 ILE H 1 1
1 1309 1 1 89 ILE HA H 6.941 15.019 0.404 1.00 . A A . 389 ILE HA 1 1
1 1310 1 1 89 ILE HB H 8.286 12.921 -1.302 1.00 . A A . 389 ILE HB 1 1
1 1311 1 1 89 ILE HD11 H 7.716 13.423 -3.373 1.00 . A A . 389 ILE HD11 1 1
1 1312 1 1 89 ILE HD12 H 6.055 13.702 -3.898 1.00 . A A . 389 ILE HD12 1 1
1 1313 1 1 89 ILE HD13 H 6.986 15.017 -3.181 1.00 . A A . 389 ILE HD13 1 1
1 1314 1 1 89 ILE HG12 H 5.706 12.665 -1.893 1.00 . A A . 389 ILE HG12 1 1
1 1315 1 1 89 ILE HG13 H 5.674 14.359 -1.417 1.00 . A A . 389 ILE HG13 1 1
1 1316 1 1 89 ILE HG21 H 7.826 12.018 0.887 1.00 . A A . 389 ILE HG21 1 1
1 1317 1 1 89 ILE HG22 H 6.179 12.645 0.836 1.00 . A A . 389 ILE HG22 1 1
1 1318 1 1 89 ILE HG23 H 6.669 11.361 -0.270 1.00 . A A . 389 ILE HG23 1 1
1 1319 1 1 89 ILE N N 8.323 15.593 -1.019 1.00 . A A . 389 ILE N 1 1
1 1320 1 1 89 ILE O O 10.012 13.993 0.694 1.00 . A A . 389 ILE O 1 1
1 1321 1 1 90 ALA C C 8.868 12.873 4.166 1.00 . A A . 390 ALA C 1 1
1 1322 1 1 90 ALA CA C 9.335 14.094 3.380 1.00 . A A . 390 ALA CA 1 1
1 1323 1 1 90 ALA CB C 9.430 15.307 4.292 1.00 . A A . 390 ALA CB 1 1
1 1324 1 1 90 ALA H H 7.511 14.618 2.443 1.00 . A A . 390 ALA H 1 1
1 1325 1 1 90 ALA HA H 10.319 13.897 2.980 1.00 . A A . 390 ALA HA 1 1
1 1326 1 1 90 ALA HB1 H 8.979 16.160 3.805 1.00 . A A . 390 ALA HB1 1 1
1 1327 1 1 90 ALA HB2 H 8.911 15.104 5.217 1.00 . A A . 390 ALA HB2 1 1
1 1328 1 1 90 ALA HB3 H 10.468 15.520 4.502 1.00 . A A . 390 ALA HB3 1 1
1 1329 1 1 90 ALA N N 8.442 14.371 2.261 1.00 . A A . 390 ALA N 1 1
1 1330 1 1 90 ALA O O 7.669 12.632 4.298 1.00 . A A . 390 ALA O 1 1
1 1331 1 1 91 GLN C C 10.604 10.617 6.474 1.00 . A A . 391 GLN C 1 1
1 1332 1 1 91 GLN CA C 9.508 10.912 5.455 1.00 . A A . 391 GLN CA 1 1
1 1333 1 1 91 GLN CB C 9.325 9.712 4.524 1.00 . A A . 391 GLN CB 1 1
1 1334 1 1 91 GLN CD C 8.384 7.386 4.234 1.00 . A A . 391 GLN CD 1 1
1 1335 1 1 91 GLN CG C 8.413 8.636 5.090 1.00 . A A . 391 GLN CG 1 1
1 1336 1 1 91 GLN H H 10.761 12.353 4.544 1.00 . A A . 391 GLN H 1 1
1 1337 1 1 91 GLN HA H 8.583 11.091 5.982 1.00 . A A . 391 GLN HA 1 1
1 1338 1 1 91 GLN HB2 H 8.905 10.057 3.591 1.00 . A A . 391 GLN HB2 1 1
1 1339 1 1 91 GLN HB3 H 10.291 9.269 4.333 1.00 . A A . 391 GLN HB3 1 1
1 1340 1 1 91 GLN HE21 H 9.335 6.364 5.650 1.00 . A A . 391 GLN HE21 1 1
1 1341 1 1 91 GLN HE22 H 8.937 5.476 4.222 1.00 . A A . 391 GLN HE22 1 1
1 1342 1 1 91 GLN HG2 H 8.761 8.369 6.077 1.00 . A A . 391 GLN HG2 1 1
1 1343 1 1 91 GLN HG3 H 7.410 9.032 5.158 1.00 . A A . 391 GLN HG3 1 1
1 1344 1 1 91 GLN N N 9.823 12.108 4.684 1.00 . A A . 391 GLN N 1 1
1 1345 1 1 91 GLN NE2 N 8.942 6.299 4.754 1.00 . A A . 391 GLN NE2 1 1
1 1346 1 1 91 GLN O O 11.791 10.640 6.148 1.00 . A A . 391 GLN O 1 1
1 1347 1 1 91 GLN OE1 O 7.865 7.396 3.117 1.00 . A A . 391 GLN OE1 1 1
1 1348 1 1 92 TYR C C 12.096 8.923 8.365 1.00 . A A . 392 TYR C 1 1
1 1349 1 1 92 TYR CA C 11.146 10.044 8.776 1.00 . A A . 392 TYR CA 1 1
1 1350 1 1 92 TYR CB C 10.401 9.654 10.054 1.00 . A A . 392 TYR CB 1 1
1 1351 1 1 92 TYR CD1 C 11.891 10.756 11.770 1.00 . A A . 392 TYR CD1 1 1
1 1352 1 1 92 TYR CD2 C 11.517 8.408 11.946 1.00 . A A . 392 TYR CD2 1 1
1 1353 1 1 92 TYR CE1 C 12.700 10.716 12.889 1.00 . A A . 392 TYR CE1 1 1
1 1354 1 1 92 TYR CE2 C 12.324 8.359 13.066 1.00 . A A . 392 TYR CE2 1 1
1 1355 1 1 92 TYR CG C 11.286 9.605 11.279 1.00 . A A . 392 TYR CG 1 1
1 1356 1 1 92 TYR CZ C 12.913 9.515 13.534 1.00 . A A . 392 TYR CZ 1 1
1 1357 1 1 92 TYR H H 9.239 10.338 7.907 1.00 . A A . 392 TYR H 1 1
1 1358 1 1 92 TYR HA H 11.722 10.938 8.966 1.00 . A A . 392 TYR HA 1 1
1 1359 1 1 92 TYR HB2 H 9.618 10.372 10.240 1.00 . A A . 392 TYR HB2 1 1
1 1360 1 1 92 TYR HB3 H 9.962 8.676 9.922 1.00 . A A . 392 TYR HB3 1 1
1 1361 1 1 92 TYR HD1 H 11.722 11.695 11.263 1.00 . A A . 392 TYR HD1 1 1
1 1362 1 1 92 TYR HD2 H 11.054 7.504 11.577 1.00 . A A . 392 TYR HD2 1 1
1 1363 1 1 92 TYR HE1 H 13.161 11.621 13.255 1.00 . A A . 392 TYR HE1 1 1
1 1364 1 1 92 TYR HE2 H 12.491 7.419 13.571 1.00 . A A . 392 TYR HE2 1 1
1 1365 1 1 92 TYR HH H 13.208 9.160 15.400 1.00 . A A . 392 TYR HH 1 1
1 1366 1 1 92 TYR N N 10.198 10.341 7.709 1.00 . A A . 392 TYR N 1 1
1 1367 1 1 92 TYR O O 11.689 7.771 8.216 1.00 . A A . 392 TYR O 1 1
1 1368 1 1 92 TYR OH O 13.719 9.470 14.649 1.00 . A A . 392 TYR OH 1 1
1 1369 1 1 93 LYS C C 15.747 8.683 8.339 1.00 . A A . 393 LYS C 1 1
1 1370 1 1 93 LYS CA C 14.377 8.295 7.793 1.00 . A A . 393 LYS CA 1 1
1 1371 1 1 93 LYS CB C 14.439 8.178 6.268 1.00 . A A . 393 LYS CB 1 1
1 1372 1 1 93 LYS CD C 13.238 5.974 6.176 1.00 . A A . 393 LYS CD 1 1
1 1373 1 1 93 LYS CE C 12.578 5.045 5.169 1.00 . A A . 393 LYS CE 1 1
1 1374 1 1 93 LYS CG C 13.276 7.406 5.670 1.00 . A A . 393 LYS CG 1 1
1 1375 1 1 93 LYS H H 13.630 10.205 8.318 1.00 . A A . 393 LYS H 1 1
1 1376 1 1 93 LYS HA H 14.095 7.339 8.208 1.00 . A A . 393 LYS HA 1 1
1 1377 1 1 93 LYS HB2 H 14.442 9.171 5.843 1.00 . A A . 393 LYS HB2 1 1
1 1378 1 1 93 LYS HB3 H 15.356 7.676 5.995 1.00 . A A . 393 LYS HB3 1 1
1 1379 1 1 93 LYS HD2 H 14.248 5.636 6.352 1.00 . A A . 393 LYS HD2 1 1
1 1380 1 1 93 LYS HD3 H 12.680 5.943 7.101 1.00 . A A . 393 LYS HD3 1 1
1 1381 1 1 93 LYS HE2 H 12.427 4.082 5.632 1.00 . A A . 393 LYS HE2 1 1
1 1382 1 1 93 LYS HE3 H 11.622 5.461 4.887 1.00 . A A . 393 LYS HE3 1 1
1 1383 1 1 93 LYS HG2 H 12.353 7.897 5.941 1.00 . A A . 393 LYS HG2 1 1
1 1384 1 1 93 LYS HG3 H 13.378 7.396 4.594 1.00 . A A . 393 LYS HG3 1 1
1 1385 1 1 93 LYS HZ1 H 14.321 4.434 4.195 1.00 . A A . 393 LYS HZ1 1 1
1 1386 1 1 93 LYS HZ2 H 13.590 5.792 3.502 1.00 . A A . 393 LYS HZ2 1 1
1 1387 1 1 93 LYS HZ3 H 12.920 4.257 3.264 1.00 . A A . 393 LYS HZ3 1 1
1 1388 1 1 93 LYS N N 13.366 9.270 8.184 1.00 . A A . 393 LYS N 1 1
1 1389 1 1 93 LYS NZ N 13.410 4.870 3.947 1.00 . A A . 393 LYS NZ 1 1
1 1390 1 1 93 LYS O O 16.648 9.079 7.599 1.00 . A A . 393 LYS O 1 1
1 1391 1 1 94 PRO C C 18.280 7.905 10.017 1.00 . A A . 394 PRO C 1 1
1 1392 1 1 94 PRO CA C 17.170 8.899 10.340 1.00 . A A . 394 PRO CA 1 1
1 1393 1 1 94 PRO CB C 16.805 8.830 11.825 1.00 . A A . 394 PRO CB 1 1
1 1394 1 1 94 PRO CD C 14.880 8.102 10.609 1.00 . A A . 394 PRO CD 1 1
1 1395 1 1 94 PRO CG C 15.645 7.898 11.887 1.00 . A A . 394 PRO CG 1 1
1 1396 1 1 94 PRO HA H 17.500 9.898 10.095 1.00 . A A . 394 PRO HA 1 1
1 1397 1 1 94 PRO HB2 H 17.647 8.452 12.388 1.00 . A A . 394 PRO HB2 1 1
1 1398 1 1 94 PRO HB3 H 16.540 9.814 12.180 1.00 . A A . 394 PRO HB3 1 1
1 1399 1 1 94 PRO HD2 H 14.445 7.171 10.277 1.00 . A A . 394 PRO HD2 1 1
1 1400 1 1 94 PRO HD3 H 14.115 8.852 10.743 1.00 . A A . 394 PRO HD3 1 1
1 1401 1 1 94 PRO HG2 H 15.995 6.879 11.956 1.00 . A A . 394 PRO HG2 1 1
1 1402 1 1 94 PRO HG3 H 15.025 8.141 12.737 1.00 . A A . 394 PRO HG3 1 1
1 1403 1 1 94 PRO N N 15.911 8.567 9.666 1.00 . A A . 394 PRO N 1 1
1 1404 1 1 94 PRO O O 19.456 8.265 9.981 1.00 . A A . 394 PRO O 1 1
1 1405 1 1 95 GLU C C 19.373 5.757 8.033 1.00 . A A . 395 GLU C 1 1
1 1406 1 1 95 GLU CA C 18.863 5.608 9.463 1.00 . A A . 395 GLU CA 1 1
1 1407 1 1 95 GLU CB C 18.233 4.227 9.651 1.00 . A A . 395 GLU CB 1 1
1 1408 1 1 95 GLU CD C 19.831 2.441 8.852 1.00 . A A . 395 GLU CD 1 1
1 1409 1 1 95 GLU CG C 19.230 3.152 10.049 1.00 . A A . 395 GLU CG 1 1
1 1410 1 1 95 GLU H H 16.945 6.428 9.827 1.00 . A A . 395 GLU H 1 1
1 1411 1 1 95 GLU HA H 19.697 5.708 10.142 1.00 . A A . 395 GLU HA 1 1
1 1412 1 1 95 GLU HB2 H 17.476 4.290 10.419 1.00 . A A . 395 GLU HB2 1 1
1 1413 1 1 95 GLU HB3 H 17.766 3.929 8.723 1.00 . A A . 395 GLU HB3 1 1
1 1414 1 1 95 GLU HG2 H 20.028 3.610 10.614 1.00 . A A . 395 GLU HG2 1 1
1 1415 1 1 95 GLU HG3 H 18.726 2.422 10.667 1.00 . A A . 395 GLU HG3 1 1
1 1416 1 1 95 GLU N N 17.898 6.654 9.783 1.00 . A A . 395 GLU N 1 1
1 1417 1 1 95 GLU O O 20.555 5.551 7.760 1.00 . A A . 395 GLU O 1 1
1 1418 1 1 95 GLU OE1 O 19.060 2.015 7.967 1.00 . A A . 395 GLU OE1 1 1
1 1419 1 1 95 GLU OE2 O 21.072 2.310 8.801 1.00 . A A . 395 GLU OE2 1 1
1 1420 1 1 96 GLU C C 19.859 7.405 5.557 1.00 . A A . 396 GLU C 1 1
1 1421 1 1 96 GLU CA C 18.829 6.290 5.721 1.00 . A A . 396 GLU CA 1 1
1 1422 1 1 96 GLU CB C 17.584 6.605 4.889 1.00 . A A . 396 GLU CB 1 1
1 1423 1 1 96 GLU CD C 16.813 4.282 4.265 1.00 . A A . 396 GLU CD 1 1
1 1424 1 1 96 GLU CG C 16.489 5.559 5.014 1.00 . A A . 396 GLU CG 1 1
1 1425 1 1 96 GLU H H 17.544 6.265 7.403 1.00 . A A . 396 GLU H 1 1
1 1426 1 1 96 GLU HA H 19.260 5.364 5.371 1.00 . A A . 396 GLU HA 1 1
1 1427 1 1 96 GLU HB2 H 17.184 7.556 5.207 1.00 . A A . 396 GLU HB2 1 1
1 1428 1 1 96 GLU HB3 H 17.869 6.674 3.850 1.00 . A A . 396 GLU HB3 1 1
1 1429 1 1 96 GLU HG2 H 16.353 5.321 6.059 1.00 . A A . 396 GLU HG2 1 1
1 1430 1 1 96 GLU HG3 H 15.571 5.969 4.618 1.00 . A A . 396 GLU HG3 1 1
1 1431 1 1 96 GLU N N 18.471 6.115 7.124 1.00 . A A . 396 GLU N 1 1
1 1432 1 1 96 GLU O O 20.865 7.238 4.868 1.00 . A A . 396 GLU O 1 1
1 1433 1 1 96 GLU OE1 O 17.549 3.439 4.821 1.00 . A A . 396 GLU OE1 1 1
1 1434 1 1 96 GLU OE2 O 16.333 4.124 3.123 1.00 . A A . 396 GLU OE2 1 1
1 1435 1 1 97 TYR C C 21.744 9.455 6.972 1.00 . A A . 397 TYR C 1 1
1 1436 1 1 97 TYR CA C 20.501 9.684 6.119 1.00 . A A . 397 TYR CA 1 1
1 1437 1 1 97 TYR CB C 19.784 10.956 6.573 1.00 . A A . 397 TYR CB 1 1
1 1438 1 1 97 TYR CD1 C 20.776 13.053 5.576 1.00 . A A . 397 TYR CD1 1 1
1 1439 1 1 97 TYR CD2 C 21.449 12.425 7.774 1.00 . A A . 397 TYR CD2 1 1
1 1440 1 1 97 TYR CE1 C 21.599 14.161 5.635 1.00 . A A . 397 TYR CE1 1 1
1 1441 1 1 97 TYR CE2 C 22.274 13.531 7.842 1.00 . A A . 397 TYR CE2 1 1
1 1442 1 1 97 TYR CG C 20.686 12.167 6.642 1.00 . A A . 397 TYR CG 1 1
1 1443 1 1 97 TYR CZ C 22.346 14.396 6.770 1.00 . A A . 397 TYR CZ 1 1
1 1444 1 1 97 TYR H H 18.781 8.612 6.730 1.00 . A A . 397 TYR H 1 1
1 1445 1 1 97 TYR HA H 20.802 9.800 5.088 1.00 . A A . 397 TYR HA 1 1
1 1446 1 1 97 TYR HB2 H 18.985 11.178 5.881 1.00 . A A . 397 TYR HB2 1 1
1 1447 1 1 97 TYR HB3 H 19.367 10.795 7.556 1.00 . A A . 397 TYR HB3 1 1
1 1448 1 1 97 TYR HD1 H 20.190 12.867 4.688 1.00 . A A . 397 TYR HD1 1 1
1 1449 1 1 97 TYR HD2 H 21.391 11.746 8.612 1.00 . A A . 397 TYR HD2 1 1
1 1450 1 1 97 TYR HE1 H 21.656 14.838 4.795 1.00 . A A . 397 TYR HE1 1 1
1 1451 1 1 97 TYR HE2 H 22.860 13.715 8.731 1.00 . A A . 397 TYR HE2 1 1
1 1452 1 1 97 TYR HH H 22.758 16.230 6.367 1.00 . A A . 397 TYR HH 1 1
1 1453 1 1 97 TYR N N 19.599 8.540 6.196 1.00 . A A . 397 TYR N 1 1
1 1454 1 1 97 TYR O O 22.829 9.942 6.652 1.00 . A A . 397 TYR O 1 1
1 1455 1 1 97 TYR OH O 23.168 15.498 6.834 1.00 . A A . 397 TYR OH 1 1
1 1456 1 1 98 SER C C 23.862 7.813 8.203 1.00 . A A . 398 SER C 1 1
1 1457 1 1 98 SER CA C 22.686 8.418 8.963 1.00 . A A . 398 SER CA 1 1
1 1458 1 1 98 SER CB C 22.232 7.462 10.068 1.00 . A A . 398 SER CB 1 1
1 1459 1 1 98 SER H H 20.689 8.350 8.262 1.00 . A A . 398 SER H 1 1
1 1460 1 1 98 SER HA H 23.002 9.348 9.411 1.00 . A A . 398 SER HA 1 1
1 1461 1 1 98 SER HB2 H 21.714 8.020 10.833 1.00 . A A . 398 SER HB2 1 1
1 1462 1 1 98 SER HB3 H 21.566 6.722 9.649 1.00 . A A . 398 SER HB3 1 1
1 1463 1 1 98 SER HG H 23.186 5.853 10.648 1.00 . A A . 398 SER HG 1 1
1 1464 1 1 98 SER N N 21.578 8.710 8.060 1.00 . A A . 398 SER N 1 1
1 1465 1 1 98 SER O O 25.011 7.915 8.632 1.00 . A A . 398 SER O 1 1
1 1466 1 1 98 SER OG O 23.339 6.800 10.656 1.00 . A A . 398 SER OG 1 1
1 1467 1 1 99 ARG C C 25.624 7.591 5.793 1.00 . A A . 399 ARG C 1 1
1 1468 1 1 99 ARG CA C 24.596 6.560 6.250 1.00 . A A . 399 ARG CA 1 1
1 1469 1 1 99 ARG CB C 23.967 5.878 5.034 1.00 . A A . 399 ARG CB 1 1
1 1470 1 1 99 ARG CD C 22.686 6.178 2.893 1.00 . A A . 399 ARG CD 1 1
1 1471 1 1 99 ARG CG C 23.584 6.843 3.924 1.00 . A A . 399 ARG CG 1 1
1 1472 1 1 99 ARG CZ C 22.885 4.512 1.096 1.00 . A A . 399 ARG CZ 1 1
1 1473 1 1 99 ARG H H 22.630 7.136 6.781 1.00 . A A . 399 ARG H 1 1
1 1474 1 1 99 ARG HA H 25.095 5.815 6.852 1.00 . A A . 399 ARG HA 1 1
1 1475 1 1 99 ARG HB2 H 24.671 5.163 4.632 1.00 . A A . 399 ARG HB2 1 1
1 1476 1 1 99 ARG HB3 H 23.077 5.355 5.350 1.00 . A A . 399 ARG HB3 1 1
1 1477 1 1 99 ARG HD2 H 21.973 5.550 3.407 1.00 . A A . 399 ARG HD2 1 1
1 1478 1 1 99 ARG HD3 H 22.160 6.945 2.345 1.00 . A A . 399 ARG HD3 1 1
1 1479 1 1 99 ARG HE H 24.421 5.446 1.960 1.00 . A A . 399 ARG HE 1 1
1 1480 1 1 99 ARG HG2 H 23.058 7.682 4.355 1.00 . A A . 399 ARG HG2 1 1
1 1481 1 1 99 ARG HG3 H 24.482 7.191 3.436 1.00 . A A . 399 ARG HG3 1 1
1 1482 1 1 99 ARG HH11 H 20.993 4.908 1.681 1.00 . A A . 399 ARG HH11 1 1
1 1483 1 1 99 ARG HH12 H 21.148 3.736 0.415 1.00 . A A . 399 ARG HH12 1 1
1 1484 1 1 99 ARG HH21 H 24.638 3.904 0.293 1.00 . A A . 399 ARG HH21 1 1
1 1485 1 1 99 ARG HH22 H 23.222 3.165 -0.373 1.00 . A A . 399 ARG HH22 1 1
1 1486 1 1 99 ARG N N 23.565 7.183 7.071 1.00 . A A . 399 ARG N 1 1
1 1487 1 1 99 ARG NE N 23.446 5.359 1.952 1.00 . A A . 399 ARG NE 1 1
1 1488 1 1 99 ARG NH1 N 21.567 4.374 1.062 1.00 . A A . 399 ARG NH1 1 1
1 1489 1 1 99 ARG NH2 N 23.644 3.802 0.271 1.00 . A A . 399 ARG NH2 1 1
1 1490 1 1 99 ARG O O 26.809 7.285 5.659 1.00 . A A . 399 ARG O 1 1
1 1491 1 1 100 PHE C C 26.891 10.410 6.267 1.00 . A A . 400 PHE C 1 1
1 1492 1 1 100 PHE CA C 26.040 9.890 5.111 1.00 . A A . 400 PHE CA 1 1
1 1493 1 1 100 PHE CB C 25.218 11.034 4.513 1.00 . A A . 400 PHE CB 1 1
1 1494 1 1 100 PHE CD1 C 23.245 10.808 2.981 1.00 . A A . 400 PHE CD1 1 1
1 1495 1 1 100 PHE CD2 C 25.409 10.289 2.125 1.00 . A A . 400 PHE CD2 1 1
1 1496 1 1 100 PHE CE1 C 22.683 10.504 1.754 1.00 . A A . 400 PHE CE1 1 1
1 1497 1 1 100 PHE CE2 C 24.854 9.985 0.897 1.00 . A A . 400 PHE CE2 1 1
1 1498 1 1 100 PHE CG C 24.612 10.704 3.180 1.00 . A A . 400 PHE CG 1 1
1 1499 1 1 100 PHE CZ C 23.489 10.092 0.711 1.00 . A A . 400 PHE CZ 1 1
1 1500 1 1 100 PHE H H 24.207 8.997 5.679 1.00 . A A . 400 PHE H 1 1
1 1501 1 1 100 PHE HA H 26.693 9.492 4.350 1.00 . A A . 400 PHE HA 1 1
1 1502 1 1 100 PHE HB2 H 24.415 11.283 5.190 1.00 . A A . 400 PHE HB2 1 1
1 1503 1 1 100 PHE HB3 H 25.855 11.897 4.385 1.00 . A A . 400 PHE HB3 1 1
1 1504 1 1 100 PHE HD1 H 22.613 11.130 3.797 1.00 . A A . 400 PHE HD1 1 1
1 1505 1 1 100 PHE HD2 H 26.476 10.204 2.268 1.00 . A A . 400 PHE HD2 1 1
1 1506 1 1 100 PHE HE1 H 21.616 10.589 1.613 1.00 . A A . 400 PHE HE1 1 1
1 1507 1 1 100 PHE HE2 H 25.486 9.662 0.083 1.00 . A A . 400 PHE HE2 1 1
1 1508 1 1 100 PHE HZ H 23.053 9.855 -0.248 1.00 . A A . 400 PHE HZ 1 1
1 1509 1 1 100 PHE N N 25.162 8.814 5.554 1.00 . A A . 400 PHE N 1 1
1 1510 1 1 100 PHE O O 28.104 10.566 6.136 1.00 . A A . 400 PHE O 1 1
1 1511 1 1 101 GLU C C 27.487 10.028 9.416 1.00 . A A . 401 GLU C 1 1
1 1512 1 1 101 GLU CA C 26.940 11.178 8.575 1.00 . A A . 401 GLU CA 1 1
1 1513 1 1 101 GLU CB C 26.001 12.041 9.420 1.00 . A A . 401 GLU CB 1 1
1 1514 1 1 101 GLU CD C 27.242 14.241 9.418 1.00 . A A . 401 GLU CD 1 1
1 1515 1 1 101 GLU CG C 26.722 13.088 10.254 1.00 . A A . 401 GLU CG 1 1
1 1516 1 1 101 GLU H H 25.275 10.530 7.440 1.00 . A A . 401 GLU H 1 1
1 1517 1 1 101 GLU HA H 27.766 11.785 8.238 1.00 . A A . 401 GLU HA 1 1
1 1518 1 1 101 GLU HB2 H 25.308 12.547 8.764 1.00 . A A . 401 GLU HB2 1 1
1 1519 1 1 101 GLU HB3 H 25.446 11.399 10.089 1.00 . A A . 401 GLU HB3 1 1
1 1520 1 1 101 GLU HG2 H 26.035 13.478 10.990 1.00 . A A . 401 GLU HG2 1 1
1 1521 1 1 101 GLU HG3 H 27.556 12.619 10.754 1.00 . A A . 401 GLU HG3 1 1
1 1522 1 1 101 GLU N N 26.243 10.675 7.397 1.00 . A A . 401 GLU N 1 1
1 1523 1 1 101 GLU O O 26.738 9.343 10.112 1.00 . A A . 401 GLU O 1 1
1 1524 1 1 101 GLU OE1 O 26.554 14.632 8.452 1.00 . A A . 401 GLU OE1 1 1
1 1525 1 1 101 GLU OE2 O 28.338 14.753 9.730 1.00 . A A . 401 GLU OE2 1 1
1 1526 1 1 102 ALA C C 30.844 9.173 10.548 1.00 . A A . 402 ALA C 1 1
1 1527 1 1 102 ALA CA C 29.446 8.757 10.101 1.00 . A A . 402 ALA CA 1 1
1 1528 1 1 102 ALA CB C 29.511 7.485 9.269 1.00 . A A . 402 ALA CB 1 1
1 1529 1 1 102 ALA H H 29.342 10.402 8.774 1.00 . A A . 402 ALA H 1 1
1 1530 1 1 102 ALA HA H 28.845 8.555 10.976 1.00 . A A . 402 ALA HA 1 1
1 1531 1 1 102 ALA HB1 H 30.538 7.286 8.998 1.00 . A A . 402 ALA HB1 1 1
1 1532 1 1 102 ALA HB2 H 29.125 6.658 9.846 1.00 . A A . 402 ALA HB2 1 1
1 1533 1 1 102 ALA HB3 H 28.919 7.609 8.375 1.00 . A A . 402 ALA HB3 1 1
1 1534 1 1 102 ALA N N 28.798 9.822 9.346 1.00 . A A . 402 ALA N 1 1
1 1535 1 1 102 ALA O O 31.761 9.276 9.732 1.00 . A A . 402 ALA O 1 1
2 1536 1 1 1 PHE C C -1.663 19.178 8.599 1.00 . A A . 301 PHE C 1 1
2 1537 1 1 1 PHE CA C -2.981 19.298 7.838 1.00 . A A . 301 PHE CA 1 1
2 1538 1 1 1 PHE CB C -3.628 20.653 8.129 1.00 . A A . 301 PHE CB 1 1
2 1539 1 1 1 PHE CD1 C -5.998 21.241 7.550 1.00 . A A . 301 PHE CD1 1 1
2 1540 1 1 1 PHE CD2 C -4.385 21.184 5.796 1.00 . A A . 301 PHE CD2 1 1
2 1541 1 1 1 PHE CE1 C -6.979 21.592 6.643 1.00 . A A . 301 PHE CE1 1 1
2 1542 1 1 1 PHE CE2 C -5.361 21.536 4.883 1.00 . A A . 301 PHE CE2 1 1
2 1543 1 1 1 PHE CG C -4.691 21.035 7.138 1.00 . A A . 301 PHE CG 1 1
2 1544 1 1 1 PHE CZ C -6.660 21.739 5.307 1.00 . A A . 301 PHE CZ 1 1
2 1545 1 1 1 PHE HA H -2.780 19.224 6.781 1.00 . A A . 301 PHE HA 1 1
2 1546 1 1 1 PHE HB2 H -4.082 20.625 9.108 1.00 . A A . 301 PHE HB2 1 1
2 1547 1 1 1 PHE HB3 H -2.867 21.419 8.111 1.00 . A A . 301 PHE HB3 1 1
2 1548 1 1 1 PHE HD1 H -6.249 21.127 8.597 1.00 . A A . 301 PHE HD1 1 1
2 1549 1 1 1 PHE HD2 H -3.370 21.025 5.463 1.00 . A A . 301 PHE HD2 1 1
2 1550 1 1 1 PHE HE1 H -7.993 21.749 6.977 1.00 . A A . 301 PHE HE1 1 1
2 1551 1 1 1 PHE HE2 H -5.110 21.648 3.839 1.00 . A A . 301 PHE HE2 1 1
2 1552 1 1 1 PHE HZ H -7.425 22.013 4.595 1.00 . A A . 301 PHE HZ 1 1
2 1553 1 1 1 PHE N N -3.888 18.215 8.198 1.00 . A A . 301 PHE N 1 1
2 1554 1 1 1 PHE O O -0.587 19.397 8.039 1.00 . A A . 301 PHE O 1 1
2 1555 1 1 2 LEU C C -0.572 17.330 11.425 1.00 . A A . 302 LEU C 1 1
2 1556 1 1 2 LEU CA C -0.571 18.680 10.716 1.00 . A A . 302 LEU CA 1 1
2 1557 1 1 2 LEU CB C -0.506 19.809 11.746 1.00 . A A . 302 LEU CB 1 1
2 1558 1 1 2 LEU CD1 C -0.814 22.218 12.370 1.00 . A A . 302 LEU CD1 1 1
2 1559 1 1 2 LEU CD2 C 0.041 21.617 10.097 1.00 . A A . 302 LEU CD2 1 1
2 1560 1 1 2 LEU CG C -0.877 21.203 11.238 1.00 . A A . 302 LEU CG 1 1
2 1561 1 1 2 LEU H H -2.639 18.668 10.267 1.00 . A A . 302 LEU H 1 1
2 1562 1 1 2 LEU HA H 0.298 18.736 10.077 1.00 . A A . 302 LEU HA 1 1
2 1563 1 1 2 LEU HB2 H -1.179 19.561 12.551 1.00 . A A . 302 LEU HB2 1 1
2 1564 1 1 2 LEU HB3 H 0.506 19.852 12.125 1.00 . A A . 302 LEU HB3 1 1
2 1565 1 1 2 LEU HD11 H 0.067 22.829 12.256 1.00 . A A . 302 LEU HD11 1 1
2 1566 1 1 2 LEU HD12 H -0.774 21.699 13.316 1.00 . A A . 302 LEU HD12 1 1
2 1567 1 1 2 LEU HD13 H -1.693 22.844 12.339 1.00 . A A . 302 LEU HD13 1 1
2 1568 1 1 2 LEU HD21 H 0.440 22.601 10.295 1.00 . A A . 302 LEU HD21 1 1
2 1569 1 1 2 LEU HD22 H -0.519 21.635 9.174 1.00 . A A . 302 LEU HD22 1 1
2 1570 1 1 2 LEU HD23 H 0.852 20.910 10.013 1.00 . A A . 302 LEU HD23 1 1
2 1571 1 1 2 LEU HG H -1.890 21.184 10.863 1.00 . A A . 302 LEU HG 1 1
2 1572 1 1 2 LEU N N -1.755 18.830 9.877 1.00 . A A . 302 LEU N 1 1
2 1573 1 1 2 LEU O O -1.630 16.773 11.722 1.00 . A A . 302 LEU O 1 1
2 1574 1 1 3 GLY C C 0.567 15.647 13.873 1.00 . A A . 303 GLY C 1 1
2 1575 1 1 3 GLY CA C 0.734 15.528 12.371 1.00 . A A . 303 GLY CA 1 1
2 1576 1 1 3 GLY H H 1.429 17.296 11.437 1.00 . A A . 303 GLY H 1 1
2 1577 1 1 3 GLY HA2 H -0.024 14.862 11.986 1.00 . A A . 303 GLY HA2 1 1
2 1578 1 1 3 GLY HA3 H 1.706 15.108 12.161 1.00 . A A . 303 GLY HA3 1 1
2 1579 1 1 3 GLY N N 0.621 16.808 11.696 1.00 . A A . 303 GLY N 1 1
2 1580 1 1 3 GLY O O 1.540 15.849 14.597 1.00 . A A . 303 GLY O 1 1
2 1581 1 1 4 GLU C C -1.024 14.235 16.404 1.00 . A A . 304 GLU C 1 1
2 1582 1 1 4 GLU CA C -0.962 15.619 15.766 1.00 . A A . 304 GLU CA 1 1
2 1583 1 1 4 GLU CB C -2.284 16.356 15.991 1.00 . A A . 304 GLU CB 1 1
2 1584 1 1 4 GLU CD C -3.413 18.545 16.552 1.00 . A A . 304 GLU CD 1 1
2 1585 1 1 4 GLU CG C -2.126 17.860 16.136 1.00 . A A . 304 GLU CG 1 1
2 1586 1 1 4 GLU H H -1.407 15.362 13.713 1.00 . A A . 304 GLU H 1 1
2 1587 1 1 4 GLU HA H -0.165 16.180 16.229 1.00 . A A . 304 GLU HA 1 1
2 1588 1 1 4 GLU HB2 H -2.937 16.163 15.152 1.00 . A A . 304 GLU HB2 1 1
2 1589 1 1 4 GLU HB3 H -2.746 15.975 16.890 1.00 . A A . 304 GLU HB3 1 1
2 1590 1 1 4 GLU HG2 H -1.373 18.059 16.884 1.00 . A A . 304 GLU HG2 1 1
2 1591 1 1 4 GLU HG3 H -1.807 18.269 15.189 1.00 . A A . 304 GLU HG3 1 1
2 1592 1 1 4 GLU N N -0.671 15.522 14.340 1.00 . A A . 304 GLU N 1 1
2 1593 1 1 4 GLU O O -0.403 13.989 17.437 1.00 . A A . 304 GLU O 1 1
2 1594 1 1 4 GLU OE1 O -3.540 18.899 17.743 1.00 . A A . 304 GLU OE1 1 1
2 1595 1 1 4 GLU OE2 O -4.295 18.726 15.685 1.00 . A A . 304 GLU OE2 1 1
2 1596 1 1 5 GLU C C -0.558 11.338 16.531 1.00 . A A . 305 GLU C 1 1
2 1597 1 1 5 GLU CA C -1.923 11.976 16.289 1.00 . A A . 305 GLU CA 1 1
2 1598 1 1 5 GLU CB C -2.731 11.124 15.308 1.00 . A A . 305 GLU CB 1 1
2 1599 1 1 5 GLU CD C -5.052 10.893 16.277 1.00 . A A . 305 GLU CD 1 1
2 1600 1 1 5 GLU CG C -4.190 11.532 15.205 1.00 . A A . 305 GLU CG 1 1
2 1601 1 1 5 GLU H H -2.249 13.591 14.960 1.00 . A A . 305 GLU H 1 1
2 1602 1 1 5 GLU HA H -2.454 12.027 17.228 1.00 . A A . 305 GLU HA 1 1
2 1603 1 1 5 GLU HB2 H -2.285 11.206 14.328 1.00 . A A . 305 GLU HB2 1 1
2 1604 1 1 5 GLU HB3 H -2.688 10.093 15.627 1.00 . A A . 305 GLU HB3 1 1
2 1605 1 1 5 GLU HG2 H -4.258 12.605 15.303 1.00 . A A . 305 GLU HG2 1 1
2 1606 1 1 5 GLU HG3 H -4.566 11.236 14.237 1.00 . A A . 305 GLU HG3 1 1
2 1607 1 1 5 GLU N N -1.778 13.335 15.781 1.00 . A A . 305 GLU N 1 1
2 1608 1 1 5 GLU O O -0.286 10.820 17.614 1.00 . A A . 305 GLU O 1 1
2 1609 1 1 5 GLU OE1 O -4.508 10.114 17.088 1.00 . A A . 305 GLU OE1 1 1
2 1610 1 1 5 GLU OE2 O -6.269 11.171 16.305 1.00 . A A . 305 GLU OE2 1 1
2 1611 1 1 6 ASP C C 2.467 11.153 14.385 1.00 . A A . 306 ASP C 1 1
2 1612 1 1 6 ASP CA C 1.632 10.805 15.614 1.00 . A A . 306 ASP CA 1 1
2 1613 1 1 6 ASP CB C 1.549 9.287 15.776 1.00 . A A . 306 ASP CB 1 1
2 1614 1 1 6 ASP CG C 0.514 8.662 14.859 1.00 . A A . 306 ASP CG 1 1
2 1615 1 1 6 ASP H H 0.020 11.806 14.676 1.00 . A A . 306 ASP H 1 1
2 1616 1 1 6 ASP HA H 2.109 11.225 16.487 1.00 . A A . 306 ASP HA 1 1
2 1617 1 1 6 ASP HB2 H 2.511 8.853 15.549 1.00 . A A . 306 ASP HB2 1 1
2 1618 1 1 6 ASP HB3 H 1.285 9.054 16.797 1.00 . A A . 306 ASP HB3 1 1
2 1619 1 1 6 ASP N N 0.295 11.379 15.513 1.00 . A A . 306 ASP N 1 1
2 1620 1 1 6 ASP O O 1.942 11.647 13.386 1.00 . A A . 306 ASP O 1 1
2 1621 1 1 6 ASP OD1 O -0.132 7.679 15.277 1.00 . A A . 306 ASP OD1 1 1
2 1622 1 1 6 ASP OD2 O 0.352 9.159 13.725 1.00 . A A . 306 ASP OD2 1 1
2 1623 1 1 7 ILE C C 5.367 9.909 12.877 1.00 . A A . 307 ILE C 1 1
2 1624 1 1 7 ILE CA C 4.673 11.178 13.361 1.00 . A A . 307 ILE CA 1 1
2 1625 1 1 7 ILE CB C 5.741 12.213 13.760 1.00 . A A . 307 ILE CB 1 1
2 1626 1 1 7 ILE CD1 C 6.077 14.451 14.923 1.00 . A A . 307 ILE CD1 1 1
2 1627 1 1 7 ILE CG1 C 5.085 13.426 14.423 1.00 . A A . 307 ILE CG1 1 1
2 1628 1 1 7 ILE CG2 C 6.547 12.639 12.543 1.00 . A A . 307 ILE CG2 1 1
2 1629 1 1 7 ILE H H 4.126 10.498 15.288 1.00 . A A . 307 ILE H 1 1
2 1630 1 1 7 ILE HA H 4.089 11.588 12.549 1.00 . A A . 307 ILE HA 1 1
2 1631 1 1 7 ILE HB H 6.415 11.748 14.464 1.00 . A A . 307 ILE HB 1 1
2 1632 1 1 7 ILE HD11 H 5.623 15.041 15.706 1.00 . A A . 307 ILE HD11 1 1
2 1633 1 1 7 ILE HD12 H 6.951 13.949 15.310 1.00 . A A . 307 ILE HD12 1 1
2 1634 1 1 7 ILE HD13 H 6.366 15.100 14.108 1.00 . A A . 307 ILE HD13 1 1
2 1635 1 1 7 ILE HG12 H 4.438 13.911 13.710 1.00 . A A . 307 ILE HG12 1 1
2 1636 1 1 7 ILE HG13 H 4.498 13.092 15.266 1.00 . A A . 307 ILE HG13 1 1
2 1637 1 1 7 ILE HG21 H 6.111 12.210 11.653 1.00 . A A . 307 ILE HG21 1 1
2 1638 1 1 7 ILE HG22 H 6.538 13.716 12.464 1.00 . A A . 307 ILE HG22 1 1
2 1639 1 1 7 ILE HG23 H 7.565 12.295 12.646 1.00 . A A . 307 ILE HG23 1 1
2 1640 1 1 7 ILE N N 3.767 10.892 14.466 1.00 . A A . 307 ILE N 1 1
2 1641 1 1 7 ILE O O 6.571 9.724 13.054 1.00 . A A . 307 ILE O 1 1
2 1642 1 1 8 PRO C C 6.020 7.948 10.518 1.00 . A A . 308 PRO C 1 1
2 1643 1 1 8 PRO CA C 5.109 7.746 11.723 1.00 . A A . 308 PRO CA 1 1
2 1644 1 1 8 PRO CB C 3.845 6.986 11.316 1.00 . A A . 308 PRO CB 1 1
2 1645 1 1 8 PRO CD C 3.147 9.167 12.002 1.00 . A A . 308 PRO CD 1 1
2 1646 1 1 8 PRO CG C 2.834 8.048 11.048 1.00 . A A . 308 PRO CG 1 1
2 1647 1 1 8 PRO HA H 5.638 7.188 12.484 1.00 . A A . 308 PRO HA 1 1
2 1648 1 1 8 PRO HB2 H 4.044 6.397 10.433 1.00 . A A . 308 PRO HB2 1 1
2 1649 1 1 8 PRO HB3 H 3.533 6.340 12.124 1.00 . A A . 308 PRO HB3 1 1
2 1650 1 1 8 PRO HD2 H 2.934 10.123 11.546 1.00 . A A . 308 PRO HD2 1 1
2 1651 1 1 8 PRO HD3 H 2.586 9.051 12.918 1.00 . A A . 308 PRO HD3 1 1
2 1652 1 1 8 PRO HG2 H 2.922 8.389 10.029 1.00 . A A . 308 PRO HG2 1 1
2 1653 1 1 8 PRO HG3 H 1.842 7.665 11.234 1.00 . A A . 308 PRO HG3 1 1
2 1654 1 1 8 PRO N N 4.591 9.013 12.248 1.00 . A A . 308 PRO N 1 1
2 1655 1 1 8 PRO O O 6.386 9.076 10.186 1.00 . A A . 308 PRO O 1 1
2 1656 1 1 9 ARG C C 6.434 6.922 7.410 1.00 . A A . 309 ARG C 1 1
2 1657 1 1 9 ARG CA C 7.253 6.906 8.697 1.00 . A A . 309 ARG CA 1 1
2 1658 1 1 9 ARG CB C 8.212 5.713 8.689 1.00 . A A . 309 ARG CB 1 1
2 1659 1 1 9 ARG CD C 7.346 3.759 10.011 1.00 . A A . 309 ARG CD 1 1
2 1660 1 1 9 ARG CG C 7.508 4.367 8.626 1.00 . A A . 309 ARG CG 1 1
2 1661 1 1 9 ARG CZ C 6.474 1.537 9.421 1.00 . A A . 309 ARG CZ 1 1
2 1662 1 1 9 ARG H H 6.061 5.978 10.179 1.00 . A A . 309 ARG H 1 1
2 1663 1 1 9 ARG HA H 7.828 7.818 8.755 1.00 . A A . 309 ARG HA 1 1
2 1664 1 1 9 ARG HB2 H 8.863 5.795 7.831 1.00 . A A . 309 ARG HB2 1 1
2 1665 1 1 9 ARG HB3 H 8.809 5.742 9.588 1.00 . A A . 309 ARG HB3 1 1
2 1666 1 1 9 ARG HD2 H 8.137 4.128 10.646 1.00 . A A . 309 ARG HD2 1 1
2 1667 1 1 9 ARG HD3 H 6.391 4.061 10.412 1.00 . A A . 309 ARG HD3 1 1
2 1668 1 1 9 ARG HE H 8.184 1.868 10.391 1.00 . A A . 309 ARG HE 1 1
2 1669 1 1 9 ARG HG2 H 6.531 4.502 8.188 1.00 . A A . 309 ARG HG2 1 1
2 1670 1 1 9 ARG HG3 H 8.091 3.696 8.013 1.00 . A A . 309 ARG HG3 1 1
2 1671 1 1 9 ARG HH11 H 5.315 3.088 8.842 1.00 . A A . 309 ARG HH11 1 1
2 1672 1 1 9 ARG HH12 H 4.710 1.517 8.432 1.00 . A A . 309 ARG HH12 1 1
2 1673 1 1 9 ARG HH21 H 7.399 -0.206 9.857 1.00 . A A . 309 ARG HH21 1 1
2 1674 1 1 9 ARG HH22 H 5.897 -0.356 9.010 1.00 . A A . 309 ARG HH22 1 1
2 1675 1 1 9 ARG N N 6.385 6.848 9.866 1.00 . A A . 309 ARG N 1 1
2 1676 1 1 9 ARG NE N 7.408 2.300 9.978 1.00 . A A . 309 ARG NE 1 1
2 1677 1 1 9 ARG NH1 N 5.411 2.093 8.852 1.00 . A A . 309 ARG NH1 1 1
2 1678 1 1 9 ARG NH2 N 6.601 0.217 9.430 1.00 . A A . 309 ARG NH2 1 1
2 1679 1 1 9 ARG O O 6.827 6.329 6.406 1.00 . A A . 309 ARG O 1 1
2 1680 1 1 10 GLU C C 4.825 8.862 5.390 1.00 . A A . 310 GLU C 1 1
2 1681 1 1 10 GLU CA C 4.419 7.696 6.286 1.00 . A A . 310 GLU CA 1 1
2 1682 1 1 10 GLU CB C 2.962 7.861 6.728 1.00 . A A . 310 GLU CB 1 1
2 1683 1 1 10 GLU CD C 2.274 5.638 5.744 1.00 . A A . 310 GLU CD 1 1
2 1684 1 1 10 GLU CG C 2.244 6.543 6.961 1.00 . A A . 310 GLU CG 1 1
2 1685 1 1 10 GLU H H 5.035 8.056 8.279 1.00 . A A . 310 GLU H 1 1
2 1686 1 1 10 GLU HA H 4.513 6.778 5.727 1.00 . A A . 310 GLU HA 1 1
2 1687 1 1 10 GLU HB2 H 2.940 8.428 7.647 1.00 . A A . 310 GLU HB2 1 1
2 1688 1 1 10 GLU HB3 H 2.428 8.408 5.965 1.00 . A A . 310 GLU HB3 1 1
2 1689 1 1 10 GLU HG2 H 2.720 6.029 7.783 1.00 . A A . 310 GLU HG2 1 1
2 1690 1 1 10 GLU HG3 H 1.215 6.748 7.214 1.00 . A A . 310 GLU HG3 1 1
2 1691 1 1 10 GLU N N 5.294 7.604 7.449 1.00 . A A . 310 GLU N 1 1
2 1692 1 1 10 GLU O O 5.518 9.789 5.811 1.00 . A A . 310 GLU O 1 1
2 1693 1 1 10 GLU OE1 O 3.188 4.793 5.656 1.00 . A A . 310 GLU OE1 1 1
2 1694 1 1 10 GLU OE2 O 1.383 5.778 4.880 1.00 . A A . 310 GLU OE2 1 1
2 1695 1 1 11 PRO C C 3.973 11.170 3.447 1.00 . A A . 311 PRO C 1 1
2 1696 1 1 11 PRO CA C 4.690 9.860 3.142 1.00 . A A . 311 PRO CA 1 1
2 1697 1 1 11 PRO CB C 4.183 9.266 1.824 1.00 . A A . 311 PRO CB 1 1
2 1698 1 1 11 PRO CD C 3.555 7.742 3.555 1.00 . A A . 311 PRO CD 1 1
2 1699 1 1 11 PRO CG C 3.122 8.301 2.228 1.00 . A A . 311 PRO CG 1 1
2 1700 1 1 11 PRO HA H 5.752 10.040 3.071 1.00 . A A . 311 PRO HA 1 1
2 1701 1 1 11 PRO HB2 H 3.785 10.056 1.202 1.00 . A A . 311 PRO HB2 1 1
2 1702 1 1 11 PRO HB3 H 4.993 8.771 1.313 1.00 . A A . 311 PRO HB3 1 1
2 1703 1 1 11 PRO HD2 H 2.695 7.546 4.179 1.00 . A A . 311 PRO HD2 1 1
2 1704 1 1 11 PRO HD3 H 4.133 6.841 3.413 1.00 . A A . 311 PRO HD3 1 1
2 1705 1 1 11 PRO HG2 H 2.177 8.814 2.327 1.00 . A A . 311 PRO HG2 1 1
2 1706 1 1 11 PRO HG3 H 3.047 7.512 1.495 1.00 . A A . 311 PRO HG3 1 1
2 1707 1 1 11 PRO N N 4.385 8.816 4.124 1.00 . A A . 311 PRO N 1 1
2 1708 1 1 11 PRO O O 2.762 11.190 3.664 1.00 . A A . 311 PRO O 1 1
2 1709 1 1 12 ARG C C 4.955 14.672 3.026 1.00 . A A . 312 ARG C 1 1
2 1710 1 1 12 ARG CA C 4.165 13.579 3.740 1.00 . A A . 312 ARG CA 1 1
2 1711 1 1 12 ARG CB C 4.156 13.844 5.247 1.00 . A A . 312 ARG CB 1 1
2 1712 1 1 12 ARG CD C 4.179 15.728 6.909 1.00 . A A . 312 ARG CD 1 1
2 1713 1 1 12 ARG CG C 3.567 15.193 5.624 1.00 . A A . 312 ARG CG 1 1
2 1714 1 1 12 ARG CZ C 3.747 17.599 8.445 1.00 . A A . 312 ARG CZ 1 1
2 1715 1 1 12 ARG H H 5.689 12.185 3.280 1.00 . A A . 312 ARG H 1 1
2 1716 1 1 12 ARG HA H 3.149 13.589 3.376 1.00 . A A . 312 ARG HA 1 1
2 1717 1 1 12 ARG HB2 H 3.574 13.074 5.732 1.00 . A A . 312 ARG HB2 1 1
2 1718 1 1 12 ARG HB3 H 5.171 13.803 5.613 1.00 . A A . 312 ARG HB3 1 1
2 1719 1 1 12 ARG HD2 H 3.922 15.062 7.719 1.00 . A A . 312 ARG HD2 1 1
2 1720 1 1 12 ARG HD3 H 5.253 15.758 6.796 1.00 . A A . 312 ARG HD3 1 1
2 1721 1 1 12 ARG HE H 3.319 17.602 6.498 1.00 . A A . 312 ARG HE 1 1
2 1722 1 1 12 ARG HG2 H 3.760 15.896 4.827 1.00 . A A . 312 ARG HG2 1 1
2 1723 1 1 12 ARG HG3 H 2.502 15.084 5.761 1.00 . A A . 312 ARG HG3 1 1
2 1724 1 1 12 ARG HH11 H 4.602 15.978 9.298 1.00 . A A . 312 ARG HH11 1 1
2 1725 1 1 12 ARG HH12 H 4.293 17.304 10.369 1.00 . A A . 312 ARG HH12 1 1
2 1726 1 1 12 ARG HH21 H 2.906 19.354 7.898 1.00 . A A . 312 ARG HH21 1 1
2 1727 1 1 12 ARG HH22 H 3.327 19.223 9.573 1.00 . A A . 312 ARG HH22 1 1
2 1728 1 1 12 ARG N N 4.729 12.264 3.461 1.00 . A A . 312 ARG N 1 1
2 1729 1 1 12 ARG NE N 3.698 17.070 7.228 1.00 . A A . 312 ARG NE 1 1
2 1730 1 1 12 ARG NH1 N 4.255 16.904 9.454 1.00 . A A . 312 ARG NH1 1 1
2 1731 1 1 12 ARG NH2 N 3.290 18.826 8.656 1.00 . A A . 312 ARG NH2 1 1
2 1732 1 1 12 ARG O O 6.138 14.875 3.298 1.00 . A A . 312 ARG O 1 1
2 1733 1 1 13 ARG C C 4.608 17.804 1.964 1.00 . A A . 313 ARG C 1 1
2 1734 1 1 13 ARG CA C 4.932 16.442 1.357 1.00 . A A . 313 ARG CA 1 1
2 1735 1 1 13 ARG CB C 4.482 16.404 -0.105 1.00 . A A . 313 ARG CB 1 1
2 1736 1 1 13 ARG CD C 2.347 15.190 -0.640 1.00 . A A . 313 ARG CD 1 1
2 1737 1 1 13 ARG CG C 2.978 16.528 -0.283 1.00 . A A . 313 ARG CG 1 1
2 1738 1 1 13 ARG CZ C -0.062 15.627 -0.866 1.00 . A A . 313 ARG CZ 1 1
2 1739 1 1 13 ARG H H 3.350 15.162 1.939 1.00 . A A . 313 ARG H 1 1
2 1740 1 1 13 ARG HA H 5.999 16.286 1.399 1.00 . A A . 313 ARG HA 1 1
2 1741 1 1 13 ARG HB2 H 4.953 17.218 -0.636 1.00 . A A . 313 ARG HB2 1 1
2 1742 1 1 13 ARG HB3 H 4.799 15.469 -0.543 1.00 . A A . 313 ARG HB3 1 1
2 1743 1 1 13 ARG HD2 H 2.380 15.067 -1.712 1.00 . A A . 313 ARG HD2 1 1
2 1744 1 1 13 ARG HD3 H 2.916 14.403 -0.171 1.00 . A A . 313 ARG HD3 1 1
2 1745 1 1 13 ARG HE H 0.780 14.633 0.644 1.00 . A A . 313 ARG HE 1 1
2 1746 1 1 13 ARG HG2 H 2.543 16.882 0.640 1.00 . A A . 313 ARG HG2 1 1
2 1747 1 1 13 ARG HG3 H 2.775 17.235 -1.074 1.00 . A A . 313 ARG HG3 1 1
2 1748 1 1 13 ARG HH11 H 1.079 16.362 -2.363 1.00 . A A . 313 ARG HH11 1 1
2 1749 1 1 13 ARG HH12 H -0.621 16.662 -2.510 1.00 . A A . 313 ARG HH12 1 1
2 1750 1 1 13 ARG HH21 H -1.461 15.022 0.462 1.00 . A A . 313 ARG HH21 1 1
2 1751 1 1 13 ARG HH22 H -2.064 15.900 -0.902 1.00 . A A . 313 ARG HH22 1 1
2 1752 1 1 13 ARG N N 4.291 15.372 2.111 1.00 . A A . 313 ARG N 1 1
2 1753 1 1 13 ARG NE N 0.959 15.104 -0.196 1.00 . A A . 313 ARG NE 1 1
2 1754 1 1 13 ARG NH1 N 0.149 16.270 -2.007 1.00 . A A . 313 ARG NH1 1 1
2 1755 1 1 13 ARG NH2 N -1.297 15.507 -0.397 1.00 . A A . 313 ARG NH2 1 1
2 1756 1 1 13 ARG O O 3.496 18.034 2.438 1.00 . A A . 313 ARG O 1 1
2 1757 1 1 14 ILE C C 5.232 21.070 1.383 1.00 . A A . 314 ILE C 1 1
2 1758 1 1 14 ILE CA C 5.406 20.040 2.494 1.00 . A A . 314 ILE CA 1 1
2 1759 1 1 14 ILE CB C 6.599 20.453 3.378 1.00 . A A . 314 ILE CB 1 1
2 1760 1 1 14 ILE CD1 C 8.202 19.272 4.963 1.00 . A A . 314 ILE CD1 1 1
2 1761 1 1 14 ILE CG1 C 6.764 19.471 4.539 1.00 . A A . 314 ILE CG1 1 1
2 1762 1 1 14 ILE CG2 C 6.407 21.870 3.897 1.00 . A A . 314 ILE CG2 1 1
2 1763 1 1 14 ILE H H 6.451 18.459 1.553 1.00 . A A . 314 ILE H 1 1
2 1764 1 1 14 ILE HA H 4.517 20.031 3.106 1.00 . A A . 314 ILE HA 1 1
2 1765 1 1 14 ILE HB H 7.491 20.435 2.770 1.00 . A A . 314 ILE HB 1 1
2 1766 1 1 14 ILE HD11 H 8.678 20.234 5.088 1.00 . A A . 314 ILE HD11 1 1
2 1767 1 1 14 ILE HD12 H 8.232 18.731 5.895 1.00 . A A . 314 ILE HD12 1 1
2 1768 1 1 14 ILE HD13 H 8.726 18.710 4.202 1.00 . A A . 314 ILE HD13 1 1
2 1769 1 1 14 ILE HG12 H 6.215 19.838 5.393 1.00 . A A . 314 ILE HG12 1 1
2 1770 1 1 14 ILE HG13 H 6.367 18.509 4.248 1.00 . A A . 314 ILE HG13 1 1
2 1771 1 1 14 ILE HG21 H 6.435 21.864 4.976 1.00 . A A . 314 ILE HG21 1 1
2 1772 1 1 14 ILE HG22 H 7.200 22.500 3.521 1.00 . A A . 314 ILE HG22 1 1
2 1773 1 1 14 ILE HG23 H 5.454 22.251 3.562 1.00 . A A . 314 ILE HG23 1 1
2 1774 1 1 14 ILE N N 5.588 18.702 1.946 1.00 . A A . 314 ILE N 1 1
2 1775 1 1 14 ILE O O 6.085 21.205 0.506 1.00 . A A . 314 ILE O 1 1
2 1776 1 1 15 VAL C C 4.602 24.102 0.716 1.00 . A A . 315 VAL C 1 1
2 1777 1 1 15 VAL CA C 3.832 22.819 0.428 1.00 . A A . 315 VAL CA 1 1
2 1778 1 1 15 VAL CB C 2.327 23.139 0.368 1.00 . A A . 315 VAL CB 1 1
2 1779 1 1 15 VAL CG1 C 1.814 23.556 1.737 1.00 . A A . 315 VAL CG1 1 1
2 1780 1 1 15 VAL CG2 C 2.054 24.220 -0.667 1.00 . A A . 315 VAL CG2 1 1
2 1781 1 1 15 VAL H H 3.477 21.645 2.152 1.00 . A A . 315 VAL H 1 1
2 1782 1 1 15 VAL HA H 4.137 22.436 -0.536 1.00 . A A . 315 VAL HA 1 1
2 1783 1 1 15 VAL HB H 1.801 22.244 0.068 1.00 . A A . 315 VAL HB 1 1
2 1784 1 1 15 VAL HG11 H 1.543 24.601 1.716 1.00 . A A . 315 VAL HG11 1 1
2 1785 1 1 15 VAL HG12 H 0.949 22.964 1.995 1.00 . A A . 315 VAL HG12 1 1
2 1786 1 1 15 VAL HG13 H 2.589 23.402 2.474 1.00 . A A . 315 VAL HG13 1 1
2 1787 1 1 15 VAL HG21 H 2.022 25.183 -0.179 1.00 . A A . 315 VAL HG21 1 1
2 1788 1 1 15 VAL HG22 H 2.839 24.218 -1.408 1.00 . A A . 315 VAL HG22 1 1
2 1789 1 1 15 VAL HG23 H 1.106 24.029 -1.147 1.00 . A A . 315 VAL HG23 1 1
2 1790 1 1 15 VAL N N 4.120 21.797 1.428 1.00 . A A . 315 VAL N 1 1
2 1791 1 1 15 VAL O O 4.503 24.666 1.806 1.00 . A A . 315 VAL O 1 1
2 1792 1 1 16 ILE C C 6.062 26.647 -1.370 1.00 . A A . 316 ILE C 1 1
2 1793 1 1 16 ILE CA C 6.155 25.778 -0.121 1.00 . A A . 316 ILE CA 1 1
2 1794 1 1 16 ILE CB C 7.636 25.462 0.162 1.00 . A A . 316 ILE CB 1 1
2 1795 1 1 16 ILE CD1 C 7.267 24.923 2.622 1.00 . A A . 316 ILE CD1 1 1
2 1796 1 1 16 ILE CG1 C 7.755 24.424 1.280 1.00 . A A . 316 ILE CG1 1 1
2 1797 1 1 16 ILE CG2 C 8.389 26.733 0.529 1.00 . A A . 316 ILE CG2 1 1
2 1798 1 1 16 ILE H H 5.407 24.065 -1.113 1.00 . A A . 316 ILE H 1 1
2 1799 1 1 16 ILE HA H 5.759 26.329 0.719 1.00 . A A . 316 ILE HA 1 1
2 1800 1 1 16 ILE HB H 8.074 25.061 -0.740 1.00 . A A . 316 ILE HB 1 1
2 1801 1 1 16 ILE HD11 H 8.076 24.888 3.336 1.00 . A A . 316 ILE HD11 1 1
2 1802 1 1 16 ILE HD12 H 6.916 25.939 2.523 1.00 . A A . 316 ILE HD12 1 1
2 1803 1 1 16 ILE HD13 H 6.457 24.296 2.966 1.00 . A A . 316 ILE HD13 1 1
2 1804 1 1 16 ILE HG12 H 7.173 23.554 1.019 1.00 . A A . 316 ILE HG12 1 1
2 1805 1 1 16 ILE HG13 H 8.792 24.140 1.388 1.00 . A A . 316 ILE HG13 1 1
2 1806 1 1 16 ILE HG21 H 8.672 27.256 -0.372 1.00 . A A . 316 ILE HG21 1 1
2 1807 1 1 16 ILE HG22 H 7.752 27.366 1.127 1.00 . A A . 316 ILE HG22 1 1
2 1808 1 1 16 ILE HG23 H 9.274 26.478 1.091 1.00 . A A . 316 ILE HG23 1 1
2 1809 1 1 16 ILE N N 5.370 24.559 -0.269 1.00 . A A . 316 ILE N 1 1
2 1810 1 1 16 ILE O O 5.791 26.152 -2.465 1.00 . A A . 316 ILE O 1 1
2 1811 1 1 17 HIS C C 7.355 28.610 -3.312 1.00 . A A . 317 HIS C 1 1
2 1812 1 1 17 HIS CA C 6.235 28.884 -2.314 1.00 . A A . 317 HIS CA 1 1
2 1813 1 1 17 HIS CB C 6.332 30.322 -1.803 1.00 . A A . 317 HIS CB 1 1
2 1814 1 1 17 HIS CD2 C 4.465 31.157 -3.398 1.00 . A A . 317 HIS CD2 1 1
2 1815 1 1 17 HIS CE1 C 5.094 33.251 -3.559 1.00 . A A . 317 HIS CE1 1 1
2 1816 1 1 17 HIS CG C 5.576 31.308 -2.639 1.00 . A A . 317 HIS CG 1 1
2 1817 1 1 17 HIS H H 6.502 28.279 -0.303 1.00 . A A . 317 HIS H 1 1
2 1818 1 1 17 HIS HA H 5.285 28.752 -2.811 1.00 . A A . 317 HIS HA 1 1
2 1819 1 1 17 HIS HB2 H 5.938 30.368 -0.799 1.00 . A A . 317 HIS HB2 1 1
2 1820 1 1 17 HIS HB3 H 7.370 30.623 -1.791 1.00 . A A . 317 HIS HB3 1 1
2 1821 1 1 17 HIS HD1 H 6.716 33.053 -2.328 1.00 . A A . 317 HIS HD1 1 1
2 1822 1 1 17 HIS HD2 H 3.901 30.245 -3.537 1.00 . A A . 317 HIS HD2 1 1
2 1823 1 1 17 HIS HE1 H 5.133 34.293 -3.837 1.00 . A A . 317 HIS HE1 1 1
2 1824 1 1 17 HIS N N 6.290 27.946 -1.199 1.00 . A A . 317 HIS N 1 1
2 1825 1 1 17 HIS ND1 N 5.945 32.631 -2.762 1.00 . A A . 317 HIS ND1 1 1
2 1826 1 1 17 HIS NE2 N 4.186 32.379 -3.959 1.00 . A A . 317 HIS NE2 1 1
2 1827 1 1 17 HIS O O 8.231 27.782 -3.064 1.00 . A A . 317 HIS O 1 1
2 1828 1 1 18 ARG C C 9.730 29.109 -4.872 1.00 . A A . 318 ARG C 1 1
2 1829 1 1 18 ARG CA C 8.330 29.140 -5.479 1.00 . A A . 318 ARG CA 1 1
2 1830 1 1 18 ARG CB C 8.233 30.268 -6.507 1.00 . A A . 318 ARG CB 1 1
2 1831 1 1 18 ARG CD C 9.150 32.585 -6.834 1.00 . A A . 318 ARG CD 1 1
2 1832 1 1 18 ARG CG C 8.386 31.655 -5.904 1.00 . A A . 318 ARG CG 1 1
2 1833 1 1 18 ARG CZ C 9.328 34.663 -5.533 1.00 . A A . 318 ARG CZ 1 1
2 1834 1 1 18 ARG H H 6.595 29.955 -4.582 1.00 . A A . 318 ARG H 1 1
2 1835 1 1 18 ARG HA H 8.144 28.198 -5.973 1.00 . A A . 318 ARG HA 1 1
2 1836 1 1 18 ARG HB2 H 9.007 30.133 -7.247 1.00 . A A . 318 ARG HB2 1 1
2 1837 1 1 18 ARG HB3 H 7.269 30.215 -6.992 1.00 . A A . 318 ARG HB3 1 1
2 1838 1 1 18 ARG HD2 H 9.842 31.998 -7.419 1.00 . A A . 318 ARG HD2 1 1
2 1839 1 1 18 ARG HD3 H 8.445 33.071 -7.492 1.00 . A A . 318 ARG HD3 1 1
2 1840 1 1 18 ARG HE H 10.865 33.492 -6.027 1.00 . A A . 318 ARG HE 1 1
2 1841 1 1 18 ARG HG2 H 7.405 32.070 -5.724 1.00 . A A . 318 ARG HG2 1 1
2 1842 1 1 18 ARG HG3 H 8.923 31.575 -4.970 1.00 . A A . 318 ARG HG3 1 1
2 1843 1 1 18 ARG HH11 H 7.452 34.176 -6.105 1.00 . A A . 318 ARG HH11 1 1
2 1844 1 1 18 ARG HH12 H 7.591 35.638 -5.186 1.00 . A A . 318 ARG HH12 1 1
2 1845 1 1 18 ARG HH21 H 11.062 35.415 -4.817 1.00 . A A . 318 ARG HH21 1 1
2 1846 1 1 18 ARG HH22 H 9.645 36.344 -4.455 1.00 . A A . 318 ARG HH22 1 1
2 1847 1 1 18 ARG N N 7.319 29.309 -4.442 1.00 . A A . 318 ARG N 1 1
2 1848 1 1 18 ARG NE N 9.894 33.604 -6.100 1.00 . A A . 318 ARG NE 1 1
2 1849 1 1 18 ARG NH1 N 8.017 34.840 -5.616 1.00 . A A . 318 ARG NH1 1 1
2 1850 1 1 18 ARG NH2 N 10.072 35.546 -4.881 1.00 . A A . 318 ARG NH2 1 1
2 1851 1 1 18 ARG O O 10.031 29.854 -3.942 1.00 . A A . 318 ARG O 1 1
2 1852 1 1 19 GLY C C 12.970 28.136 -6.019 1.00 . A A . 319 GLY C 1 1
2 1853 1 1 19 GLY CA C 11.940 28.127 -4.907 1.00 . A A . 319 GLY CA 1 1
2 1854 1 1 19 GLY H H 10.286 27.669 -6.149 1.00 . A A . 319 GLY H 1 1
2 1855 1 1 19 GLY HA2 H 12.136 28.954 -4.242 1.00 . A A . 319 GLY HA2 1 1
2 1856 1 1 19 GLY HA3 H 12.032 27.204 -4.355 1.00 . A A . 319 GLY HA3 1 1
2 1857 1 1 19 GLY N N 10.582 28.239 -5.408 1.00 . A A . 319 GLY N 1 1
2 1858 1 1 19 GLY O O 13.994 27.457 -5.931 1.00 . A A . 319 GLY O 1 1
2 1859 1 1 20 SER C C 14.910 29.686 -7.805 1.00 . A A . 320 SER C 1 1
2 1860 1 1 20 SER CA C 13.609 28.996 -8.204 1.00 . A A . 320 SER CA 1 1
2 1861 1 1 20 SER CB C 12.947 29.757 -9.355 1.00 . A A . 320 SER CB 1 1
2 1862 1 1 20 SER H H 11.867 29.423 -7.079 1.00 . A A . 320 SER H 1 1
2 1863 1 1 20 SER HA H 13.834 27.991 -8.531 1.00 . A A . 320 SER HA 1 1
2 1864 1 1 20 SER HB2 H 13.701 30.050 -10.069 1.00 . A A . 320 SER HB2 1 1
2 1865 1 1 20 SER HB3 H 12.224 29.115 -9.838 1.00 . A A . 320 SER HB3 1 1
2 1866 1 1 20 SER HG H 12.259 31.576 -9.583 1.00 . A A . 320 SER HG 1 1
2 1867 1 1 20 SER N N 12.700 28.906 -7.068 1.00 . A A . 320 SER N 1 1
2 1868 1 1 20 SER O O 15.988 29.335 -8.289 1.00 . A A . 320 SER O 1 1
2 1869 1 1 20 SER OG O 12.286 30.919 -8.885 1.00 . A A . 320 SER OG 1 1
2 1870 1 1 21 THR C C 16.069 31.383 -4.934 1.00 . A A . 321 THR C 1 1
2 1871 1 1 21 THR CA C 15.968 31.412 -6.455 1.00 . A A . 321 THR CA 1 1
2 1872 1 1 21 THR CB C 15.927 32.878 -6.928 1.00 . A A . 321 THR CB 1 1
2 1873 1 1 21 THR CG2 C 17.323 33.483 -6.939 1.00 . A A . 321 THR CG2 1 1
2 1874 1 1 21 THR H H 13.916 30.906 -6.571 1.00 . A A . 321 THR H 1 1
2 1875 1 1 21 THR HA H 16.848 30.946 -6.873 1.00 . A A . 321 THR HA 1 1
2 1876 1 1 21 THR HB H 15.311 33.444 -6.243 1.00 . A A . 321 THR HB 1 1
2 1877 1 1 21 THR HG1 H 14.403 32.890 -8.179 1.00 . A A . 321 THR HG1 1 1
2 1878 1 1 21 THR HG21 H 17.619 33.687 -7.957 1.00 . A A . 321 THR HG21 1 1
2 1879 1 1 21 THR HG22 H 18.019 32.788 -6.494 1.00 . A A . 321 THR HG22 1 1
2 1880 1 1 21 THR HG23 H 17.321 34.403 -6.374 1.00 . A A . 321 THR HG23 1 1
2 1881 1 1 21 THR N N 14.802 30.672 -6.920 1.00 . A A . 321 THR N 1 1
2 1882 1 1 21 THR O O 16.630 32.291 -4.322 1.00 . A A . 321 THR O 1 1
2 1883 1 1 21 THR OG1 O 15.359 32.954 -8.240 1.00 . A A . 321 THR OG1 1 1
2 1884 1 1 22 GLY C C 14.953 28.905 -2.401 1.00 . A A . 322 GLY C 1 1
2 1885 1 1 22 GLY CA C 15.561 30.206 -2.884 1.00 . A A . 322 GLY CA 1 1
2 1886 1 1 22 GLY H H 15.087 29.640 -4.869 1.00 . A A . 322 GLY H 1 1
2 1887 1 1 22 GLY HA2 H 16.588 30.255 -2.557 1.00 . A A . 322 GLY HA2 1 1
2 1888 1 1 22 GLY HA3 H 15.015 31.030 -2.447 1.00 . A A . 322 GLY HA3 1 1
2 1889 1 1 22 GLY N N 15.521 30.334 -4.330 1.00 . A A . 322 GLY N 1 1
2 1890 1 1 22 GLY O O 13.732 28.740 -2.410 1.00 . A A . 322 GLY O 1 1
2 1891 1 1 23 LEU C C 15.169 26.703 0.026 1.00 . A A . 323 LEU C 1 1
2 1892 1 1 23 LEU CA C 15.344 26.682 -1.489 1.00 . A A . 323 LEU CA 1 1
2 1893 1 1 23 LEU CB C 16.334 25.584 -1.885 1.00 . A A . 323 LEU CB 1 1
2 1894 1 1 23 LEU CD1 C 15.880 25.891 -4.331 1.00 . A A . 323 LEU CD1 1 1
2 1895 1 1 23 LEU CD2 C 17.179 23.905 -3.542 1.00 . A A . 323 LEU CD2 1 1
2 1896 1 1 23 LEU CG C 16.056 24.877 -3.211 1.00 . A A . 323 LEU CG 1 1
2 1897 1 1 23 LEU H H 16.765 28.167 -1.994 1.00 . A A . 323 LEU H 1 1
2 1898 1 1 23 LEU HA H 14.388 26.476 -1.947 1.00 . A A . 323 LEU HA 1 1
2 1899 1 1 23 LEU HB2 H 17.314 26.031 -1.946 1.00 . A A . 323 LEU HB2 1 1
2 1900 1 1 23 LEU HB3 H 16.329 24.839 -1.103 1.00 . A A . 323 LEU HB3 1 1
2 1901 1 1 23 LEU HD11 H 15.710 25.373 -5.262 1.00 . A A . 323 LEU HD11 1 1
2 1902 1 1 23 LEU HD12 H 16.770 26.496 -4.411 1.00 . A A . 323 LEU HD12 1 1
2 1903 1 1 23 LEU HD13 H 15.033 26.526 -4.111 1.00 . A A . 323 LEU HD13 1 1
2 1904 1 1 23 LEU HD21 H 17.878 24.379 -4.216 1.00 . A A . 323 LEU HD21 1 1
2 1905 1 1 23 LEU HD22 H 16.766 23.025 -4.013 1.00 . A A . 323 LEU HD22 1 1
2 1906 1 1 23 LEU HD23 H 17.690 23.622 -2.634 1.00 . A A . 323 LEU HD23 1 1
2 1907 1 1 23 LEU HG H 15.138 24.312 -3.126 1.00 . A A . 323 LEU HG 1 1
2 1908 1 1 23 LEU N N 15.804 27.978 -1.977 1.00 . A A . 323 LEU N 1 1
2 1909 1 1 23 LEU O O 14.154 26.248 0.550 1.00 . A A . 323 LEU O 1 1
2 1910 1 1 24 GLY C C 16.425 25.984 2.835 1.00 . A A . 324 GLY C 1 1
2 1911 1 1 24 GLY CA C 16.102 27.309 2.173 1.00 . A A . 324 GLY CA 1 1
2 1912 1 1 24 GLY H H 16.952 27.584 0.253 1.00 . A A . 324 GLY H 1 1
2 1913 1 1 24 GLY HA2 H 16.805 28.052 2.517 1.00 . A A . 324 GLY HA2 1 1
2 1914 1 1 24 GLY HA3 H 15.105 27.609 2.463 1.00 . A A . 324 GLY HA3 1 1
2 1915 1 1 24 GLY N N 16.166 27.237 0.725 1.00 . A A . 324 GLY N 1 1
2 1916 1 1 24 GLY O O 15.953 25.700 3.935 1.00 . A A . 324 GLY O 1 1
2 1917 1 1 25 PHE C C 18.773 23.274 1.891 1.00 . A A . 325 PHE C 1 1
2 1918 1 1 25 PHE CA C 17.615 23.865 2.689 1.00 . A A . 325 PHE CA 1 1
2 1919 1 1 25 PHE CB C 16.421 22.909 2.662 1.00 . A A . 325 PHE CB 1 1
2 1920 1 1 25 PHE CD1 C 16.277 22.358 0.217 1.00 . A A . 325 PHE CD1 1 1
2 1921 1 1 25 PHE CD2 C 14.415 23.435 1.247 1.00 . A A . 325 PHE CD2 1 1
2 1922 1 1 25 PHE CE1 C 15.607 22.349 -0.991 1.00 . A A . 325 PHE CE1 1 1
2 1923 1 1 25 PHE CE2 C 13.741 23.427 0.042 1.00 . A A . 325 PHE CE2 1 1
2 1924 1 1 25 PHE CG C 15.689 22.900 1.349 1.00 . A A . 325 PHE CG 1 1
2 1925 1 1 25 PHE CZ C 14.337 22.884 -1.079 1.00 . A A . 325 PHE CZ 1 1
2 1926 1 1 25 PHE H H 17.575 25.452 1.288 1.00 . A A . 325 PHE H 1 1
2 1927 1 1 25 PHE HA H 17.931 24.003 3.712 1.00 . A A . 325 PHE HA 1 1
2 1928 1 1 25 PHE HB2 H 16.769 21.905 2.854 1.00 . A A . 325 PHE HB2 1 1
2 1929 1 1 25 PHE HB3 H 15.721 23.196 3.431 1.00 . A A . 325 PHE HB3 1 1
2 1930 1 1 25 PHE HD1 H 17.271 21.939 0.285 1.00 . A A . 325 PHE HD1 1 1
2 1931 1 1 25 PHE HD2 H 13.947 23.860 2.123 1.00 . A A . 325 PHE HD2 1 1
2 1932 1 1 25 PHE HE1 H 16.078 21.924 -1.865 1.00 . A A . 325 PHE HE1 1 1
2 1933 1 1 25 PHE HE2 H 12.748 23.846 -0.024 1.00 . A A . 325 PHE HE2 1 1
2 1934 1 1 25 PHE HZ H 13.813 22.877 -2.022 1.00 . A A . 325 PHE HZ 1 1
2 1935 1 1 25 PHE N N 17.230 25.169 2.161 1.00 . A A . 325 PHE N 1 1
2 1936 1 1 25 PHE O O 19.131 23.782 0.829 1.00 . A A . 325 PHE O 1 1
2 1937 1 1 26 ASN C C 20.067 20.158 1.242 1.00 . A A . 326 ASN C 1 1
2 1938 1 1 26 ASN CA C 20.473 21.539 1.748 1.00 . A A . 326 ASN CA 1 1
2 1939 1 1 26 ASN CB C 21.660 21.414 2.706 1.00 . A A . 326 ASN CB 1 1
2 1940 1 1 26 ASN CG C 22.990 21.376 1.979 1.00 . A A . 326 ASN CG 1 1
2 1941 1 1 26 ASN H H 19.025 21.841 3.262 1.00 . A A . 326 ASN H 1 1
2 1942 1 1 26 ASN HA H 20.765 22.148 0.906 1.00 . A A . 326 ASN HA 1 1
2 1943 1 1 26 ASN HB2 H 21.663 22.260 3.378 1.00 . A A . 326 ASN HB2 1 1
2 1944 1 1 26 ASN HB3 H 21.557 20.505 3.281 1.00 . A A . 326 ASN HB3 1 1
2 1945 1 1 26 ASN HD21 H 23.051 19.395 2.145 1.00 . A A . 326 ASN HD21 1 1
2 1946 1 1 26 ASN HD22 H 24.393 20.124 1.334 1.00 . A A . 326 ASN HD22 1 1
2 1947 1 1 26 ASN N N 19.355 22.199 2.411 1.00 . A A . 326 ASN N 1 1
2 1948 1 1 26 ASN ND2 N 23.532 20.177 1.801 1.00 . A A . 326 ASN ND2 1 1
2 1949 1 1 26 ASN O O 19.002 19.648 1.587 1.00 . A A . 326 ASN O 1 1
2 1950 1 1 26 ASN OD1 O 23.522 22.412 1.581 1.00 . A A . 326 ASN OD1 1 1
2 1951 1 1 27 ILE C C 21.930 17.405 -0.209 1.00 . A A . 327 ILE C 1 1
2 1952 1 1 27 ILE CA C 20.656 18.239 -0.133 1.00 . A A . 327 ILE CA 1 1
2 1953 1 1 27 ILE CB C 20.033 18.332 -1.538 1.00 . A A . 327 ILE CB 1 1
2 1954 1 1 27 ILE CD1 C 21.771 20.014 -2.333 1.00 . A A . 327 ILE CD1 1 1
2 1955 1 1 27 ILE CG1 C 21.105 18.677 -2.573 1.00 . A A . 327 ILE CG1 1 1
2 1956 1 1 27 ILE CG2 C 18.919 19.370 -1.556 1.00 . A A . 327 ILE CG2 1 1
2 1957 1 1 27 ILE H H 21.756 20.018 0.181 1.00 . A A . 327 ILE H 1 1
2 1958 1 1 27 ILE HA H 19.952 17.742 0.519 1.00 . A A . 327 ILE HA 1 1
2 1959 1 1 27 ILE HB H 19.602 17.374 -1.782 1.00 . A A . 327 ILE HB 1 1
2 1960 1 1 27 ILE HD11 H 22.537 19.905 -1.580 1.00 . A A . 327 ILE HD11 1 1
2 1961 1 1 27 ILE HD12 H 22.215 20.367 -3.251 1.00 . A A . 327 ILE HD12 1 1
2 1962 1 1 27 ILE HD13 H 21.033 20.727 -1.993 1.00 . A A . 327 ILE HD13 1 1
2 1963 1 1 27 ILE HG12 H 21.872 17.918 -2.555 1.00 . A A . 327 ILE HG12 1 1
2 1964 1 1 27 ILE HG13 H 20.653 18.702 -3.554 1.00 . A A . 327 ILE HG13 1 1
2 1965 1 1 27 ILE HG21 H 18.105 19.034 -0.931 1.00 . A A . 327 ILE HG21 1 1
2 1966 1 1 27 ILE HG22 H 19.297 20.309 -1.179 1.00 . A A . 327 ILE HG22 1 1
2 1967 1 1 27 ILE HG23 H 18.567 19.503 -2.568 1.00 . A A . 327 ILE HG23 1 1
2 1968 1 1 27 ILE N N 20.924 19.560 0.420 1.00 . A A . 327 ILE N 1 1
2 1969 1 1 27 ILE O O 22.996 17.913 -0.559 1.00 . A A . 327 ILE O 1 1
2 1970 1 1 28 ILE C C 22.563 13.859 -0.482 1.00 . A A . 328 ILE C 1 1
2 1971 1 1 28 ILE CA C 22.955 15.218 0.086 1.00 . A A . 328 ILE CA 1 1
2 1972 1 1 28 ILE CB C 23.558 15.021 1.489 1.00 . A A . 328 ILE CB 1 1
2 1973 1 1 28 ILE CD1 C 25.694 14.293 2.667 1.00 . A A . 328 ILE CD1 1 1
2 1974 1 1 28 ILE CG1 C 24.871 14.241 1.398 1.00 . A A . 328 ILE CG1 1 1
2 1975 1 1 28 ILE CG2 C 22.570 14.301 2.395 1.00 . A A . 328 ILE CG2 1 1
2 1976 1 1 28 ILE H H 20.936 15.778 0.390 1.00 . A A . 328 ILE H 1 1
2 1977 1 1 28 ILE HA H 23.710 15.658 -0.550 1.00 . A A . 328 ILE HA 1 1
2 1978 1 1 28 ILE HB H 23.754 15.994 1.913 1.00 . A A . 328 ILE HB 1 1
2 1979 1 1 28 ILE HD11 H 25.666 13.329 3.154 1.00 . A A . 328 ILE HD11 1 1
2 1980 1 1 28 ILE HD12 H 26.715 14.545 2.425 1.00 . A A . 328 ILE HD12 1 1
2 1981 1 1 28 ILE HD13 H 25.285 15.041 3.330 1.00 . A A . 328 ILE HD13 1 1
2 1982 1 1 28 ILE HG12 H 24.655 13.206 1.185 1.00 . A A . 328 ILE HG12 1 1
2 1983 1 1 28 ILE HG13 H 25.469 14.651 0.597 1.00 . A A . 328 ILE HG13 1 1
2 1984 1 1 28 ILE HG21 H 22.531 14.798 3.352 1.00 . A A . 328 ILE HG21 1 1
2 1985 1 1 28 ILE HG22 H 21.589 14.317 1.941 1.00 . A A . 328 ILE HG22 1 1
2 1986 1 1 28 ILE HG23 H 22.886 13.278 2.532 1.00 . A A . 328 ILE HG23 1 1
2 1987 1 1 28 ILE N N 21.813 16.123 0.119 1.00 . A A . 328 ILE N 1 1
2 1988 1 1 28 ILE O O 21.542 13.286 -0.102 1.00 . A A . 328 ILE O 1 1
2 1989 1 1 29 GLY C C 24.359 11.369 -2.501 1.00 . A A . 329 GLY C 1 1
2 1990 1 1 29 GLY CA C 23.104 12.057 -2.001 1.00 . A A . 329 GLY CA 1 1
2 1991 1 1 29 GLY H H 24.181 13.848 -1.661 1.00 . A A . 329 GLY H 1 1
2 1992 1 1 29 GLY HA2 H 22.626 11.423 -1.269 1.00 . A A . 329 GLY HA2 1 1
2 1993 1 1 29 GLY HA3 H 22.431 12.200 -2.833 1.00 . A A . 329 GLY HA3 1 1
2 1994 1 1 29 GLY N N 23.381 13.346 -1.396 1.00 . A A . 329 GLY N 1 1
2 1995 1 1 29 GLY O O 25.447 11.582 -1.966 1.00 . A A . 329 GLY O 1 1
2 1996 1 1 30 GLY C C 25.307 9.762 -5.597 1.00 . A A . 330 GLY C 1 1
2 1997 1 1 30 GLY CA C 25.346 9.830 -4.083 1.00 . A A . 330 GLY CA 1 1
2 1998 1 1 30 GLY H H 23.317 10.410 -3.915 1.00 . A A . 330 GLY H 1 1
2 1999 1 1 30 GLY HA2 H 26.253 10.332 -3.779 1.00 . A A . 330 GLY HA2 1 1
2 2000 1 1 30 GLY HA3 H 25.354 8.824 -3.689 1.00 . A A . 330 GLY HA3 1 1
2 2001 1 1 30 GLY N N 24.208 10.540 -3.530 1.00 . A A . 330 GLY N 1 1
2 2002 1 1 30 GLY O O 24.941 10.732 -6.258 1.00 . A A . 330 GLY O 1 1
2 2003 1 1 31 GLU C C 24.455 7.657 -8.048 1.00 . A A . 331 GLU C 1 1
2 2004 1 1 31 GLU CA C 25.694 8.422 -7.592 1.00 . A A . 331 GLU CA 1 1
2 2005 1 1 31 GLU CB C 26.957 7.674 -8.023 1.00 . A A . 331 GLU CB 1 1
2 2006 1 1 31 GLU CD C 28.343 7.237 -10.089 1.00 . A A . 331 GLU CD 1 1
2 2007 1 1 31 GLU CG C 26.952 7.264 -9.487 1.00 . A A . 331 GLU CG 1 1
2 2008 1 1 31 GLU H H 25.967 7.874 -5.565 1.00 . A A . 331 GLU H 1 1
2 2009 1 1 31 GLU HA H 25.690 9.398 -8.054 1.00 . A A . 331 GLU HA 1 1
2 2010 1 1 31 GLU HB2 H 27.813 8.307 -7.850 1.00 . A A . 331 GLU HB2 1 1
2 2011 1 1 31 GLU HB3 H 27.053 6.781 -7.422 1.00 . A A . 331 GLU HB3 1 1
2 2012 1 1 31 GLU HG2 H 26.520 6.278 -9.571 1.00 . A A . 331 GLU HG2 1 1
2 2013 1 1 31 GLU HG3 H 26.349 7.969 -10.042 1.00 . A A . 331 GLU HG3 1 1
2 2014 1 1 31 GLU N N 25.686 8.612 -6.146 1.00 . A A . 331 GLU N 1 1
2 2015 1 1 31 GLU O O 23.917 6.830 -7.311 1.00 . A A . 331 GLU O 1 1
2 2016 1 1 31 GLU OE1 O 28.552 7.891 -11.132 1.00 . A A . 331 GLU OE1 1 1
2 2017 1 1 31 GLU OE2 O 29.223 6.560 -9.516 1.00 . A A . 331 GLU OE2 1 1
2 2018 1 1 32 ASP C C 21.659 7.348 -8.847 1.00 . A A . 332 ASP C 1 1
2 2019 1 1 32 ASP CA C 22.832 7.281 -9.821 1.00 . A A . 332 ASP CA 1 1
2 2020 1 1 32 ASP CB C 23.150 5.823 -10.156 1.00 . A A . 332 ASP CB 1 1
2 2021 1 1 32 ASP CG C 24.477 5.669 -10.872 1.00 . A A . 332 ASP CG 1 1
2 2022 1 1 32 ASP H H 24.478 8.611 -9.805 1.00 . A A . 332 ASP H 1 1
2 2023 1 1 32 ASP HA H 22.559 7.797 -10.728 1.00 . A A . 332 ASP HA 1 1
2 2024 1 1 32 ASP HB2 H 23.188 5.250 -9.240 1.00 . A A . 332 ASP HB2 1 1
2 2025 1 1 32 ASP HB3 H 22.370 5.427 -10.790 1.00 . A A . 332 ASP HB3 1 1
2 2026 1 1 32 ASP N N 24.007 7.942 -9.266 1.00 . A A . 332 ASP N 1 1
2 2027 1 1 32 ASP O O 20.827 6.443 -8.797 1.00 . A A . 332 ASP O 1 1
2 2028 1 1 32 ASP OD1 O 25.135 4.625 -10.686 1.00 . A A . 332 ASP OD1 1 1
2 2029 1 1 32 ASP OD2 O 24.857 6.594 -11.620 1.00 . A A . 332 ASP OD2 1 1
2 2030 1 1 33 GLY C C 20.464 7.450 -6.112 1.00 . A A . 333 GLY C 1 1
2 2031 1 1 33 GLY CA C 20.528 8.591 -7.108 1.00 . A A . 333 GLY CA 1 1
2 2032 1 1 33 GLY H H 22.293 9.116 -8.155 1.00 . A A . 333 GLY H 1 1
2 2033 1 1 33 GLY HA2 H 20.679 9.516 -6.572 1.00 . A A . 333 GLY HA2 1 1
2 2034 1 1 33 GLY HA3 H 19.589 8.644 -7.639 1.00 . A A . 333 GLY HA3 1 1
2 2035 1 1 33 GLY N N 21.601 8.426 -8.071 1.00 . A A . 333 GLY N 1 1
2 2036 1 1 33 GLY O O 19.427 6.804 -5.967 1.00 . A A . 333 GLY O 1 1
2 2037 1 1 34 GLU C C 20.748 6.439 -3.241 1.00 . A A . 334 GLU C 1 1
2 2038 1 1 34 GLU CA C 21.640 6.131 -4.440 1.00 . A A . 334 GLU CA 1 1
2 2039 1 1 34 GLU CB C 23.082 5.922 -3.976 1.00 . A A . 334 GLU CB 1 1
2 2040 1 1 34 GLU CD C 23.430 3.470 -4.475 1.00 . A A . 334 GLU CD 1 1
2 2041 1 1 34 GLU CG C 23.843 4.893 -4.795 1.00 . A A . 334 GLU CG 1 1
2 2042 1 1 34 GLU H H 22.369 7.754 -5.586 1.00 . A A . 334 GLU H 1 1
2 2043 1 1 34 GLU HA H 21.288 5.225 -4.911 1.00 . A A . 334 GLU HA 1 1
2 2044 1 1 34 GLU HB2 H 23.608 6.863 -4.038 1.00 . A A . 334 GLU HB2 1 1
2 2045 1 1 34 GLU HB3 H 23.072 5.594 -2.946 1.00 . A A . 334 GLU HB3 1 1
2 2046 1 1 34 GLU HG2 H 23.658 5.078 -5.843 1.00 . A A . 334 GLU HG2 1 1
2 2047 1 1 34 GLU HG3 H 24.899 4.999 -4.593 1.00 . A A . 334 GLU HG3 1 1
2 2048 1 1 34 GLU N N 21.575 7.203 -5.426 1.00 . A A . 334 GLU N 1 1
2 2049 1 1 34 GLU O O 20.223 5.533 -2.595 1.00 . A A . 334 GLU O 1 1
2 2050 1 1 34 GLU OE1 O 22.319 3.283 -3.935 1.00 . A A . 334 GLU OE1 1 1
2 2051 1 1 34 GLU OE2 O 24.216 2.544 -4.763 1.00 . A A . 334 GLU OE2 1 1
2 2052 1 1 35 GLY C C 19.929 9.595 -1.479 1.00 . A A . 335 GLY C 1 1
2 2053 1 1 35 GLY CA C 19.752 8.131 -1.830 1.00 . A A . 335 GLY CA 1 1
2 2054 1 1 35 GLY H H 21.024 8.405 -3.501 1.00 . A A . 335 GLY H 1 1
2 2055 1 1 35 GLY HA2 H 18.716 7.954 -2.078 1.00 . A A . 335 GLY HA2 1 1
2 2056 1 1 35 GLY HA3 H 20.013 7.533 -0.969 1.00 . A A . 335 GLY HA3 1 1
2 2057 1 1 35 GLY N N 20.580 7.725 -2.950 1.00 . A A . 335 GLY N 1 1
2 2058 1 1 35 GLY O O 20.899 9.970 -0.818 1.00 . A A . 335 GLY O 1 1
2 2059 1 1 36 ILE C C 18.152 12.230 -0.475 1.00 . A A . 336 ILE C 1 1
2 2060 1 1 36 ILE CA C 19.049 11.856 -1.650 1.00 . A A . 336 ILE CA 1 1
2 2061 1 1 36 ILE CB C 18.629 12.680 -2.883 1.00 . A A . 336 ILE CB 1 1
2 2062 1 1 36 ILE CD1 C 20.024 11.535 -4.676 1.00 . A A . 336 ILE CD1 1 1
2 2063 1 1 36 ILE CG1 C 19.792 12.793 -3.869 1.00 . A A . 336 ILE CG1 1 1
2 2064 1 1 36 ILE CG2 C 18.151 14.061 -2.459 1.00 . A A . 336 ILE CG2 1 1
2 2065 1 1 36 ILE H H 18.243 10.068 -2.443 1.00 . A A . 336 ILE H 1 1
2 2066 1 1 36 ILE HA H 20.070 12.108 -1.406 1.00 . A A . 336 ILE HA 1 1
2 2067 1 1 36 ILE HB H 17.806 12.173 -3.364 1.00 . A A . 336 ILE HB 1 1
2 2068 1 1 36 ILE HD11 H 20.711 11.745 -5.484 1.00 . A A . 336 ILE HD11 1 1
2 2069 1 1 36 ILE HD12 H 20.439 10.768 -4.040 1.00 . A A . 336 ILE HD12 1 1
2 2070 1 1 36 ILE HD13 H 19.084 11.192 -5.086 1.00 . A A . 336 ILE HD13 1 1
2 2071 1 1 36 ILE HG12 H 19.596 13.598 -4.559 1.00 . A A . 336 ILE HG12 1 1
2 2072 1 1 36 ILE HG13 H 20.700 13.007 -3.321 1.00 . A A . 336 ILE HG13 1 1
2 2073 1 1 36 ILE HG21 H 18.133 14.716 -3.318 1.00 . A A . 336 ILE HG21 1 1
2 2074 1 1 36 ILE HG22 H 17.157 13.986 -2.044 1.00 . A A . 336 ILE HG22 1 1
2 2075 1 1 36 ILE HG23 H 18.823 14.462 -1.715 1.00 . A A . 336 ILE HG23 1 1
2 2076 1 1 36 ILE N N 18.992 10.425 -1.922 1.00 . A A . 336 ILE N 1 1
2 2077 1 1 36 ILE O O 16.938 12.036 -0.520 1.00 . A A . 336 ILE O 1 1
2 2078 1 1 37 PHE C C 18.438 14.563 2.226 1.00 . A A . 337 PHE C 1 1
2 2079 1 1 37 PHE CA C 18.019 13.169 1.767 1.00 . A A . 337 PHE CA 1 1
2 2080 1 1 37 PHE CB C 18.239 12.160 2.896 1.00 . A A . 337 PHE CB 1 1
2 2081 1 1 37 PHE CD1 C 17.323 10.176 1.663 1.00 . A A . 337 PHE CD1 1 1
2 2082 1 1 37 PHE CD2 C 19.445 9.966 2.729 1.00 . A A . 337 PHE CD2 1 1
2 2083 1 1 37 PHE CE1 C 17.411 8.869 1.224 1.00 . A A . 337 PHE CE1 1 1
2 2084 1 1 37 PHE CE2 C 19.540 8.658 2.294 1.00 . A A . 337 PHE CE2 1 1
2 2085 1 1 37 PHE CG C 18.338 10.739 2.421 1.00 . A A . 337 PHE CG 1 1
2 2086 1 1 37 PHE CZ C 18.521 8.109 1.539 1.00 . A A . 337 PHE CZ 1 1
2 2087 1 1 37 PHE H H 19.732 12.896 0.554 1.00 . A A . 337 PHE H 1 1
2 2088 1 1 37 PHE HA H 16.971 13.188 1.512 1.00 . A A . 337 PHE HA 1 1
2 2089 1 1 37 PHE HB2 H 19.157 12.402 3.411 1.00 . A A . 337 PHE HB2 1 1
2 2090 1 1 37 PHE HB3 H 17.414 12.223 3.591 1.00 . A A . 337 PHE HB3 1 1
2 2091 1 1 37 PHE HD1 H 16.455 10.769 1.415 1.00 . A A . 337 PHE HD1 1 1
2 2092 1 1 37 PHE HD2 H 20.243 10.396 3.320 1.00 . A A . 337 PHE HD2 1 1
2 2093 1 1 37 PHE HE1 H 16.615 8.442 0.634 1.00 . A A . 337 PHE HE1 1 1
2 2094 1 1 37 PHE HE2 H 20.409 8.068 2.541 1.00 . A A . 337 PHE HE2 1 1
2 2095 1 1 37 PHE HZ H 18.593 7.087 1.198 1.00 . A A . 337 PHE HZ 1 1
2 2096 1 1 37 PHE N N 18.761 12.767 0.578 1.00 . A A . 337 PHE N 1 1
2 2097 1 1 37 PHE O O 19.453 15.096 1.775 1.00 . A A . 337 PHE O 1 1
2 2098 1 1 38 ILE C C 19.141 16.452 4.580 1.00 . A A . 338 ILE C 1 1
2 2099 1 1 38 ILE CA C 17.940 16.477 3.641 1.00 . A A . 338 ILE CA 1 1
2 2100 1 1 38 ILE CB C 16.729 17.064 4.392 1.00 . A A . 338 ILE CB 1 1
2 2101 1 1 38 ILE CD1 C 14.587 16.065 3.447 1.00 . A A . 338 ILE CD1 1 1
2 2102 1 1 38 ILE CG1 C 15.544 17.236 3.439 1.00 . A A . 338 ILE CG1 1 1
2 2103 1 1 38 ILE CG2 C 17.098 18.393 5.034 1.00 . A A . 338 ILE CG2 1 1
2 2104 1 1 38 ILE H H 16.855 14.671 3.442 1.00 . A A . 338 ILE H 1 1
2 2105 1 1 38 ILE HA H 18.164 17.120 2.803 1.00 . A A . 338 ILE HA 1 1
2 2106 1 1 38 ILE HB H 16.453 16.376 5.178 1.00 . A A . 338 ILE HB 1 1
2 2107 1 1 38 ILE HD11 H 14.746 15.476 4.338 1.00 . A A . 338 ILE HD11 1 1
2 2108 1 1 38 ILE HD12 H 13.571 16.430 3.431 1.00 . A A . 338 ILE HD12 1 1
2 2109 1 1 38 ILE HD13 H 14.763 15.450 2.575 1.00 . A A . 338 ILE HD13 1 1
2 2110 1 1 38 ILE HG12 H 14.991 18.118 3.718 1.00 . A A . 338 ILE HG12 1 1
2 2111 1 1 38 ILE HG13 H 15.918 17.354 2.431 1.00 . A A . 338 ILE HG13 1 1
2 2112 1 1 38 ILE HG21 H 17.514 19.051 4.285 1.00 . A A . 338 ILE HG21 1 1
2 2113 1 1 38 ILE HG22 H 16.213 18.846 5.456 1.00 . A A . 338 ILE HG22 1 1
2 2114 1 1 38 ILE HG23 H 17.825 18.227 5.813 1.00 . A A . 338 ILE HG23 1 1
2 2115 1 1 38 ILE N N 17.650 15.146 3.122 1.00 . A A . 338 ILE N 1 1
2 2116 1 1 38 ILE O O 19.273 15.555 5.412 1.00 . A A . 338 ILE O 1 1
2 2117 1 1 39 SER C C 21.026 18.574 6.372 1.00 . A A . 339 SER C 1 1
2 2118 1 1 39 SER CA C 21.209 17.533 5.273 1.00 . A A . 339 SER CA 1 1
2 2119 1 1 39 SER CB C 22.428 17.886 4.418 1.00 . A A . 339 SER CB 1 1
2 2120 1 1 39 SER H H 19.856 18.127 3.756 1.00 . A A . 339 SER H 1 1
2 2121 1 1 39 SER HA H 21.368 16.567 5.730 1.00 . A A . 339 SER HA 1 1
2 2122 1 1 39 SER HB2 H 22.766 17.004 3.896 1.00 . A A . 339 SER HB2 1 1
2 2123 1 1 39 SER HB3 H 22.154 18.647 3.701 1.00 . A A . 339 SER HB3 1 1
2 2124 1 1 39 SER HG H 24.015 17.639 5.540 1.00 . A A . 339 SER HG 1 1
2 2125 1 1 39 SER N N 20.016 17.442 4.438 1.00 . A A . 339 SER N 1 1
2 2126 1 1 39 SER O O 21.192 18.280 7.556 1.00 . A A . 339 SER O 1 1
2 2127 1 1 39 SER OG O 23.488 18.376 5.220 1.00 . A A . 339 SER OG 1 1
2 2128 1 1 40 PHE C C 19.688 22.020 6.283 1.00 . A A . 340 PHE C 1 1
2 2129 1 1 40 PHE CA C 20.476 20.881 6.922 1.00 . A A . 340 PHE CA 1 1
2 2130 1 1 40 PHE CB C 21.820 21.400 7.434 1.00 . A A . 340 PHE CB 1 1
2 2131 1 1 40 PHE CD1 C 22.328 23.631 6.404 1.00 . A A . 340 PHE CD1 1 1
2 2132 1 1 40 PHE CD2 C 23.448 21.709 5.548 1.00 . A A . 340 PHE CD2 1 1
2 2133 1 1 40 PHE CE1 C 22.994 24.428 5.493 1.00 . A A . 340 PHE CE1 1 1
2 2134 1 1 40 PHE CE2 C 24.117 22.501 4.634 1.00 . A A . 340 PHE CE2 1 1
2 2135 1 1 40 PHE CG C 22.547 22.264 6.443 1.00 . A A . 340 PHE CG 1 1
2 2136 1 1 40 PHE CZ C 23.890 23.863 4.607 1.00 . A A . 340 PHE CZ 1 1
2 2137 1 1 40 PHE H H 20.563 19.967 5.014 1.00 . A A . 340 PHE H 1 1
2 2138 1 1 40 PHE HA H 19.910 20.490 7.754 1.00 . A A . 340 PHE HA 1 1
2 2139 1 1 40 PHE HB2 H 21.656 21.986 8.325 1.00 . A A . 340 PHE HB2 1 1
2 2140 1 1 40 PHE HB3 H 22.456 20.561 7.672 1.00 . A A . 340 PHE HB3 1 1
2 2141 1 1 40 PHE HD1 H 21.628 24.077 7.097 1.00 . A A . 340 PHE HD1 1 1
2 2142 1 1 40 PHE HD2 H 23.626 20.642 5.569 1.00 . A A . 340 PHE HD2 1 1
2 2143 1 1 40 PHE HE1 H 22.815 25.493 5.473 1.00 . A A . 340 PHE HE1 1 1
2 2144 1 1 40 PHE HE2 H 24.817 22.054 3.944 1.00 . A A . 340 PHE HE2 1 1
2 2145 1 1 40 PHE HZ H 24.411 24.483 3.894 1.00 . A A . 340 PHE HZ 1 1
2 2146 1 1 40 PHE N N 20.681 19.794 5.972 1.00 . A A . 340 PHE N 1 1
2 2147 1 1 40 PHE O O 19.873 22.348 5.107 1.00 . A A . 340 PHE O 1 1
2 2148 1 1 41 . C C 18.752 25.035 6.440 1.00 . A A . 341 AZH C 1 1
2 2149 1 1 41 . CA C 17.968 23.736 6.599 1.00 . A A . 341 AZH CA 1 1
2 2150 1 1 41 . CB C 16.796 23.958 7.559 1.00 . A A . 341 AZH CB 1 1
2 2151 1 1 41 . CG C 15.451 24.034 6.880 1.00 . A A . 341 AZH CG 1 1
2 2152 1 1 41 . HA H 17.598 23.458 5.612 1.00 . A A . 341 AZH HA 1 1
2 2153 1 1 41 . HB1C H 16.766 23.092 8.222 1.00 . A A . 341 AZH HB1C 1 1
2 2154 1 1 41 . HB2C H 16.963 24.891 8.094 1.00 . A A . 341 AZH HB2C 1 1
2 2155 1 1 41 . HG1C H 15.031 23.037 6.767 1.00 . A A . 341 AZH HG1C 1 1
2 2156 1 1 41 . HG2C H 15.562 24.492 5.891 1.00 . A A . 341 AZH HG2C 1 1
2 2157 1 1 41 . HN1 H 18.688 22.319 8.022 1.00 . A A . 341 AZH HN1 1 1
2 2158 1 1 41 . N N 18.794 22.632 7.068 1.00 . A A . 341 AZH N 1 1
2 2159 1 1 41 . ND N 14.532 24.861 7.686 1.00 . A A . 341 AZH ND 1 1
2 2160 1 1 41 . NE N 13.907 24.335 8.698 1.00 . A A . 341 AZH NE 1 1
2 2161 1 1 41 . NZ N 13.241 23.850 9.704 1.00 . A A . 341 AZH NZ 1 1
2 2162 1 1 41 . O O 19.527 25.223 7.378 1.00 . A A . 341 AZH O 1 1
2 2163 1 1 42 LEU C C 18.294 28.252 6.376 1.00 . A A . 342 LEU C 1 1
2 2164 1 1 42 LEU CA C 19.128 27.273 5.557 1.00 . A A . 342 LEU CA 1 1
2 2165 1 1 42 LEU CB C 19.320 27.811 4.137 1.00 . A A . 342 LEU CB 1 1
2 2166 1 1 42 LEU CD1 C 20.502 27.725 1.928 1.00 . A A . 342 LEU CD1 1 1
2 2167 1 1 42 LEU CD2 C 21.825 27.829 4.048 1.00 . A A . 342 LEU CD2 1 1
2 2168 1 1 42 LEU CG C 20.556 27.308 3.390 1.00 . A A . 342 LEU CG 1 1
2 2169 1 1 42 LEU H H 17.872 25.751 4.793 1.00 . A A . 342 LEU H 1 1
2 2170 1 1 42 LEU HA H 20.095 27.163 6.025 1.00 . A A . 342 LEU HA 1 1
2 2171 1 1 42 LEU HB2 H 18.450 27.537 3.560 1.00 . A A . 342 LEU HB2 1 1
2 2172 1 1 42 LEU HB3 H 19.384 28.888 4.199 1.00 . A A . 342 LEU HB3 1 1
2 2173 1 1 42 LEU HD11 H 21.204 28.527 1.757 1.00 . A A . 342 LEU HD11 1 1
2 2174 1 1 42 LEU HD12 H 19.504 28.063 1.687 1.00 . A A . 342 LEU HD12 1 1
2 2175 1 1 42 LEU HD13 H 20.756 26.882 1.304 1.00 . A A . 342 LEU HD13 1 1
2 2176 1 1 42 LEU HD21 H 21.602 28.148 5.056 1.00 . A A . 342 LEU HD21 1 1
2 2177 1 1 42 LEU HD22 H 22.207 28.665 3.483 1.00 . A A . 342 LEU HD22 1 1
2 2178 1 1 42 LEU HD23 H 22.565 27.042 4.074 1.00 . A A . 342 LEU HD23 1 1
2 2179 1 1 42 LEU HG H 20.577 26.227 3.428 1.00 . A A . 342 LEU HG 1 1
2 2180 1 1 42 LEU N N 18.498 25.958 5.517 1.00 . A A . 342 LEU N 1 1
2 2181 1 1 42 LEU O O 17.083 28.360 6.187 1.00 . A A . 342 LEU O 1 1
2 2182 1 1 43 ALA C C 17.959 31.214 7.355 1.00 . A A . 343 ALA C 1 1
2 2183 1 1 43 ALA CA C 18.271 29.938 8.131 1.00 . A A . 343 ALA CA 1 1
2 2184 1 1 43 ALA CB C 19.116 30.257 9.354 1.00 . A A . 343 ALA CB 1 1
2 2185 1 1 43 ALA H H 19.916 28.833 7.389 1.00 . A A . 343 ALA H 1 1
2 2186 1 1 43 ALA HA H 17.344 29.497 8.467 1.00 . A A . 343 ALA HA 1 1
2 2187 1 1 43 ALA HB1 H 19.273 29.353 9.927 1.00 . A A . 343 ALA HB1 1 1
2 2188 1 1 43 ALA HB2 H 20.070 30.654 9.041 1.00 . A A . 343 ALA HB2 1 1
2 2189 1 1 43 ALA HB3 H 18.605 30.985 9.965 1.00 . A A . 343 ALA HB3 1 1
2 2190 1 1 43 ALA N N 18.951 28.965 7.285 1.00 . A A . 343 ALA N 1 1
2 2191 1 1 43 ALA O O 18.740 31.646 6.509 1.00 . A A . 343 ALA O 1 1
2 2192 1 1 44 GLY C C 15.833 32.770 5.596 1.00 . A A . 344 GLY C 1 1
2 2193 1 1 44 GLY CA C 16.412 33.034 6.972 1.00 . A A . 344 GLY CA 1 1
2 2194 1 1 44 GLY H H 16.224 31.424 8.334 1.00 . A A . 344 GLY H 1 1
2 2195 1 1 44 GLY HA2 H 15.672 33.542 7.571 1.00 . A A . 344 GLY HA2 1 1
2 2196 1 1 44 GLY HA3 H 17.278 33.672 6.869 1.00 . A A . 344 GLY HA3 1 1
2 2197 1 1 44 GLY N N 16.809 31.814 7.651 1.00 . A A . 344 GLY N 1 1
2 2198 1 1 44 GLY O O 15.656 33.693 4.802 1.00 . A A . 344 GLY O 1 1
2 2199 1 1 45 GLY C C 13.503 30.819 4.099 1.00 . A A . 345 GLY C 1 1
2 2200 1 1 45 GLY CA C 14.981 31.145 4.021 1.00 . A A . 345 GLY CA 1 1
2 2201 1 1 45 GLY H H 15.701 30.811 5.984 1.00 . A A . 345 GLY H 1 1
2 2202 1 1 45 GLY HA2 H 15.123 31.969 3.338 1.00 . A A . 345 GLY HA2 1 1
2 2203 1 1 45 GLY HA3 H 15.509 30.282 3.642 1.00 . A A . 345 GLY HA3 1 1
2 2204 1 1 45 GLY N N 15.539 31.504 5.312 1.00 . A A . 345 GLY N 1 1
2 2205 1 1 45 GLY O O 12.872 30.945 5.148 1.00 . A A . 345 GLY O 1 1
2 2206 1 1 46 PRO C C 11.182 28.760 3.647 1.00 . A A . 346 PRO C 1 1
2 2207 1 1 46 PRO CA C 11.507 30.039 2.883 1.00 . A A . 346 PRO CA 1 1
2 2208 1 1 46 PRO CB C 11.277 29.839 1.383 1.00 . A A . 346 PRO CB 1 1
2 2209 1 1 46 PRO CD C 13.619 30.217 1.677 1.00 . A A . 346 PRO CD 1 1
2 2210 1 1 46 PRO CG C 12.616 29.473 0.841 1.00 . A A . 346 PRO CG 1 1
2 2211 1 1 46 PRO HA H 10.878 30.841 3.241 1.00 . A A . 346 PRO HA 1 1
2 2212 1 1 46 PRO HB2 H 10.557 29.046 1.229 1.00 . A A . 346 PRO HB2 1 1
2 2213 1 1 46 PRO HB3 H 10.911 30.755 0.946 1.00 . A A . 346 PRO HB3 1 1
2 2214 1 1 46 PRO HD2 H 14.518 29.630 1.798 1.00 . A A . 346 PRO HD2 1 1
2 2215 1 1 46 PRO HD3 H 13.847 31.174 1.231 1.00 . A A . 346 PRO HD3 1 1
2 2216 1 1 46 PRO HG2 H 12.769 28.408 0.930 1.00 . A A . 346 PRO HG2 1 1
2 2217 1 1 46 PRO HG3 H 12.688 29.779 -0.192 1.00 . A A . 346 PRO HG3 1 1
2 2218 1 1 46 PRO N N 12.927 30.391 2.966 1.00 . A A . 346 PRO N 1 1
2 2219 1 1 46 PRO O O 10.090 28.615 4.199 1.00 . A A . 346 PRO O 1 1
2 2220 1 1 47 ALA C C 11.952 26.771 5.888 1.00 . A A . 347 ALA C 1 1
2 2221 1 1 47 ALA CA C 11.950 26.569 4.376 1.00 . A A . 347 ALA CA 1 1
2 2222 1 1 47 ALA CB C 13.034 25.581 3.972 1.00 . A A . 347 ALA CB 1 1
2 2223 1 1 47 ALA H H 12.983 28.008 3.218 1.00 . A A . 347 ALA H 1 1
2 2224 1 1 47 ALA HA H 10.995 26.160 4.079 1.00 . A A . 347 ALA HA 1 1
2 2225 1 1 47 ALA HB1 H 13.759 25.498 4.769 1.00 . A A . 347 ALA HB1 1 1
2 2226 1 1 47 ALA HB2 H 12.589 24.614 3.789 1.00 . A A . 347 ALA HB2 1 1
2 2227 1 1 47 ALA HB3 H 13.522 25.928 3.075 1.00 . A A . 347 ALA HB3 1 1
2 2228 1 1 47 ALA N N 12.135 27.835 3.677 1.00 . A A . 347 ALA N 1 1
2 2229 1 1 47 ALA O O 11.203 26.115 6.612 1.00 . A A . 347 ALA O 1 1
2 2230 1 1 48 ASP C C 11.549 28.418 8.341 1.00 . A A . 348 ASP C 1 1
2 2231 1 1 48 ASP CA C 12.897 27.971 7.782 1.00 . A A . 348 ASP CA 1 1
2 2232 1 1 48 ASP CB C 13.951 29.050 8.034 1.00 . A A . 348 ASP CB 1 1
2 2233 1 1 48 ASP CG C 14.160 29.321 9.510 1.00 . A A . 348 ASP CG 1 1
2 2234 1 1 48 ASP H H 13.368 28.173 5.728 1.00 . A A . 348 ASP H 1 1
2 2235 1 1 48 ASP HA H 13.196 27.064 8.285 1.00 . A A . 348 ASP HA 1 1
2 2236 1 1 48 ASP HB2 H 14.891 28.732 7.608 1.00 . A A . 348 ASP HB2 1 1
2 2237 1 1 48 ASP HB3 H 13.637 29.968 7.559 1.00 . A A . 348 ASP HB3 1 1
2 2238 1 1 48 ASP N N 12.797 27.682 6.356 1.00 . A A . 348 ASP N 1 1
2 2239 1 1 48 ASP O O 11.124 27.965 9.405 1.00 . A A . 348 ASP O 1 1
2 2240 1 1 48 ASP OD1 O 14.964 30.218 9.842 1.00 . A A . 348 ASP OD1 1 1
2 2241 1 1 48 ASP OD2 O 13.521 28.637 10.336 1.00 . A A . 348 ASP OD2 1 1
2 2242 1 1 49 LEU C C 8.569 28.689 8.174 1.00 . A A . 349 LEU C 1 1
2 2243 1 1 49 LEU CA C 9.583 29.821 8.042 1.00 . A A . 349 LEU CA 1 1
2 2244 1 1 49 LEU CB C 9.072 30.864 7.044 1.00 . A A . 349 LEU CB 1 1
2 2245 1 1 49 LEU CD1 C 9.475 33.020 5.831 1.00 . A A . 349 LEU CD1 1 1
2 2246 1 1 49 LEU CD2 C 9.248 33.012 8.323 1.00 . A A . 349 LEU CD2 1 1
2 2247 1 1 49 LEU CG C 9.740 32.237 7.108 1.00 . A A . 349 LEU CG 1 1
2 2248 1 1 49 LEU H H 11.271 29.635 6.780 1.00 . A A . 349 LEU H 1 1
2 2249 1 1 49 LEU HA H 9.709 30.290 9.006 1.00 . A A . 349 LEU HA 1 1
2 2250 1 1 49 LEU HB2 H 9.221 30.470 6.051 1.00 . A A . 349 LEU HB2 1 1
2 2251 1 1 49 LEU HB3 H 8.015 30.999 7.221 1.00 . A A . 349 LEU HB3 1 1
2 2252 1 1 49 LEU HD11 H 9.685 34.065 6.000 1.00 . A A . 349 LEU HD11 1 1
2 2253 1 1 49 LEU HD12 H 8.441 32.901 5.544 1.00 . A A . 349 LEU HD12 1 1
2 2254 1 1 49 LEU HD13 H 10.113 32.646 5.042 1.00 . A A . 349 LEU HD13 1 1
2 2255 1 1 49 LEU HD21 H 8.989 34.018 8.026 1.00 . A A . 349 LEU HD21 1 1
2 2256 1 1 49 LEU HD22 H 10.031 33.048 9.067 1.00 . A A . 349 LEU HD22 1 1
2 2257 1 1 49 LEU HD23 H 8.380 32.522 8.734 1.00 . A A . 349 LEU HD23 1 1
2 2258 1 1 49 LEU HG H 10.809 32.107 7.204 1.00 . A A . 349 LEU HG 1 1
2 2259 1 1 49 LEU N N 10.882 29.312 7.617 1.00 . A A . 349 LEU N 1 1
2 2260 1 1 49 LEU O O 7.861 28.591 9.175 1.00 . A A . 349 LEU O 1 1
2 2261 1 1 50 SER C C 7.782 25.843 8.399 1.00 . A A . 350 SER C 1 1
2 2262 1 1 50 SER CA C 7.581 26.709 7.159 1.00 . A A . 350 SER CA 1 1
2 2263 1 1 50 SER CB C 7.767 25.865 5.897 1.00 . A A . 350 SER CB 1 1
2 2264 1 1 50 SER H H 9.099 27.966 6.387 1.00 . A A . 350 SER H 1 1
2 2265 1 1 50 SER HA H 6.577 27.107 7.171 1.00 . A A . 350 SER HA 1 1
2 2266 1 1 50 SER HB2 H 8.502 25.097 6.086 1.00 . A A . 350 SER HB2 1 1
2 2267 1 1 50 SER HB3 H 6.826 25.406 5.632 1.00 . A A . 350 SER HB3 1 1
2 2268 1 1 50 SER HG H 9.035 26.312 4.472 1.00 . A A . 350 SER HG 1 1
2 2269 1 1 50 SER N N 8.509 27.835 7.157 1.00 . A A . 350 SER N 1 1
2 2270 1 1 50 SER O O 6.818 25.381 9.010 1.00 . A A . 350 SER O 1 1
2 2271 1 1 50 SER OG O 8.208 26.662 4.811 1.00 . A A . 350 SER OG 1 1
2 2272 1 1 51 GLY C C 8.877 23.381 9.776 1.00 . A A . 351 GLY C 1 1
2 2273 1 1 51 GLY CA C 9.347 24.814 9.928 1.00 . A A . 351 GLY CA 1 1
2 2274 1 1 51 GLY H H 9.769 26.018 8.239 1.00 . A A . 351 GLY H 1 1
2 2275 1 1 51 GLY HA2 H 10.416 24.818 10.085 1.00 . A A . 351 GLY HA2 1 1
2 2276 1 1 51 GLY HA3 H 8.865 25.249 10.792 1.00 . A A . 351 GLY HA3 1 1
2 2277 1 1 51 GLY N N 9.042 25.625 8.764 1.00 . A A . 351 GLY N 1 1
2 2278 1 1 51 GLY O O 8.315 22.804 10.707 1.00 . A A . 351 GLY O 1 1
2 2279 1 1 52 GLU C C 9.888 20.594 7.869 1.00 . A A . 352 GLU C 1 1
2 2280 1 1 52 GLU CA C 8.700 21.432 8.330 1.00 . A A . 352 GLU CA 1 1
2 2281 1 1 52 GLU CB C 7.599 21.402 7.268 1.00 . A A . 352 GLU CB 1 1
2 2282 1 1 52 GLU CD C 5.110 21.800 7.090 1.00 . A A . 352 GLU CD 1 1
2 2283 1 1 52 GLU CG C 6.444 22.346 7.561 1.00 . A A . 352 GLU CG 1 1
2 2284 1 1 52 GLU H H 9.559 23.318 7.897 1.00 . A A . 352 GLU H 1 1
2 2285 1 1 52 GLU HA H 8.313 21.014 9.247 1.00 . A A . 352 GLU HA 1 1
2 2286 1 1 52 GLU HB2 H 8.027 21.676 6.314 1.00 . A A . 352 GLU HB2 1 1
2 2287 1 1 52 GLU HB3 H 7.207 20.399 7.201 1.00 . A A . 352 GLU HB3 1 1
2 2288 1 1 52 GLU HG2 H 6.392 22.510 8.627 1.00 . A A . 352 GLU HG2 1 1
2 2289 1 1 52 GLU HG3 H 6.628 23.285 7.061 1.00 . A A . 352 GLU HG3 1 1
2 2290 1 1 52 GLU N N 9.106 22.807 8.599 1.00 . A A . 352 GLU N 1 1
2 2291 1 1 52 GLU O O 10.162 19.527 8.423 1.00 . A A . 352 GLU O 1 1
2 2292 1 1 52 GLU OE1 O 4.260 22.604 6.655 1.00 . A A . 352 GLU OE1 1 1
2 2293 1 1 52 GLU OE2 O 4.916 20.568 7.157 1.00 . A A . 352 GLU OE2 1 1
2 2294 1 1 53 LEU C C 12.906 20.396 7.311 1.00 . A A . 353 LEU C 1 1
2 2295 1 1 53 LEU CA C 11.751 20.378 6.316 1.00 . A A . 353 LEU CA 1 1
2 2296 1 1 53 LEU CB C 12.189 21.011 4.995 1.00 . A A . 353 LEU CB 1 1
2 2297 1 1 53 LEU CD1 C 11.477 22.394 3.029 1.00 . A A . 353 LEU CD1 1 1
2 2298 1 1 53 LEU CD2 C 10.770 20.000 3.192 1.00 . A A . 353 LEU CD2 1 1
2 2299 1 1 53 LEU CG C 11.081 21.269 3.973 1.00 . A A . 353 LEU CG 1 1
2 2300 1 1 53 LEU H H 10.325 21.936 6.453 1.00 . A A . 353 LEU H 1 1
2 2301 1 1 53 LEU HA H 11.462 19.353 6.137 1.00 . A A . 353 LEU HA 1 1
2 2302 1 1 53 LEU HB2 H 12.658 21.957 5.220 1.00 . A A . 353 LEU HB2 1 1
2 2303 1 1 53 LEU HB3 H 12.915 20.352 4.538 1.00 . A A . 353 LEU HB3 1 1
2 2304 1 1 53 LEU HD11 H 11.100 22.182 2.039 1.00 . A A . 353 LEU HD11 1 1
2 2305 1 1 53 LEU HD12 H 12.553 22.474 2.996 1.00 . A A . 353 LEU HD12 1 1
2 2306 1 1 53 LEU HD13 H 11.057 23.324 3.383 1.00 . A A . 353 LEU HD13 1 1
2 2307 1 1 53 LEU HD21 H 11.391 19.959 2.310 1.00 . A A . 353 LEU HD21 1 1
2 2308 1 1 53 LEU HD22 H 9.729 20.003 2.901 1.00 . A A . 353 LEU HD22 1 1
2 2309 1 1 53 LEU HD23 H 10.967 19.139 3.813 1.00 . A A . 353 LEU HD23 1 1
2 2310 1 1 53 LEU HG H 10.183 21.571 4.494 1.00 . A A . 353 LEU HG 1 1
2 2311 1 1 53 LEU N N 10.591 21.082 6.853 1.00 . A A . 353 LEU N 1 1
2 2312 1 1 53 LEU O O 13.334 21.460 7.761 1.00 . A A . 353 LEU O 1 1
2 2313 1 1 54 ARG C C 15.440 17.942 8.197 1.00 . A A . 354 ARG C 1 1
2 2314 1 1 54 ARG CA C 14.517 19.094 8.588 1.00 . A A . 354 ARG CA 1 1
2 2315 1 1 54 ARG CB C 13.989 18.878 10.007 1.00 . A A . 354 ARG CB 1 1
2 2316 1 1 54 ARG CD C 13.810 19.990 12.254 1.00 . A A . 354 ARG CD 1 1
2 2317 1 1 54 ARG CG C 13.691 20.171 10.748 1.00 . A A . 354 ARG CG 1 1
2 2318 1 1 54 ARG CZ C 15.491 20.337 14.014 1.00 . A A . 354 ARG CZ 1 1
2 2319 1 1 54 ARG H H 13.026 18.401 7.254 1.00 . A A . 354 ARG H 1 1
2 2320 1 1 54 ARG HA H 15.078 20.015 8.558 1.00 . A A . 354 ARG HA 1 1
2 2321 1 1 54 ARG HB2 H 13.077 18.301 9.955 1.00 . A A . 354 ARG HB2 1 1
2 2322 1 1 54 ARG HB3 H 14.723 18.325 10.572 1.00 . A A . 354 ARG HB3 1 1
2 2323 1 1 54 ARG HD2 H 13.135 20.677 12.740 1.00 . A A . 354 ARG HD2 1 1
2 2324 1 1 54 ARG HD3 H 13.535 18.977 12.503 1.00 . A A . 354 ARG HD3 1 1
2 2325 1 1 54 ARG HE H 15.872 20.351 12.057 1.00 . A A . 354 ARG HE 1 1
2 2326 1 1 54 ARG HG2 H 14.394 20.927 10.431 1.00 . A A . 354 ARG HG2 1 1
2 2327 1 1 54 ARG HG3 H 12.687 20.488 10.511 1.00 . A A . 354 ARG HG3 1 1
2 2328 1 1 54 ARG HH11 H 13.612 20.019 14.684 1.00 . A A . 354 ARG HH11 1 1
2 2329 1 1 54 ARG HH12 H 14.806 20.265 15.914 1.00 . A A . 354 ARG HH12 1 1
2 2330 1 1 54 ARG HH21 H 17.454 20.676 13.667 1.00 . A A . 354 ARG HH21 1 1
2 2331 1 1 54 ARG HH22 H 16.991 20.639 15.335 1.00 . A A . 354 ARG HH22 1 1
2 2332 1 1 54 ARG N N 13.410 19.213 7.648 1.00 . A A . 354 ARG N 1 1
2 2333 1 1 54 ARG NE N 15.168 20.244 12.729 1.00 . A A . 354 ARG NE 1 1
2 2334 1 1 54 ARG NH1 N 14.560 20.196 14.947 1.00 . A A . 354 ARG NH1 1 1
2 2335 1 1 54 ARG NH2 N 16.749 20.570 14.368 1.00 . A A . 354 ARG NH2 1 1
2 2336 1 1 54 ARG O O 15.089 17.106 7.365 1.00 . A A . 354 ARG O 1 1
2 2337 1 1 55 LYS C C 17.069 15.494 8.955 1.00 . A A . 355 LYS C 1 1
2 2338 1 1 55 LYS CA C 17.596 16.859 8.521 1.00 . A A . 355 LYS CA 1 1
2 2339 1 1 55 LYS CB C 18.917 17.157 9.233 1.00 . A A . 355 LYS CB 1 1
2 2340 1 1 55 LYS CD C 21.131 16.251 10.002 1.00 . A A . 355 LYS CD 1 1
2 2341 1 1 55 LYS CE C 20.701 15.997 11.439 1.00 . A A . 355 LYS CE 1 1
2 2342 1 1 55 LYS CG C 19.971 16.081 9.036 1.00 . A A . 355 LYS CG 1 1
2 2343 1 1 55 LYS H H 16.844 18.602 9.459 1.00 . A A . 355 LYS H 1 1
2 2344 1 1 55 LYS HA H 17.766 16.843 7.456 1.00 . A A . 355 LYS HA 1 1
2 2345 1 1 55 LYS HB2 H 19.311 18.090 8.860 1.00 . A A . 355 LYS HB2 1 1
2 2346 1 1 55 LYS HB3 H 18.727 17.254 10.293 1.00 . A A . 355 LYS HB3 1 1
2 2347 1 1 55 LYS HD2 H 21.911 15.552 9.743 1.00 . A A . 355 LYS HD2 1 1
2 2348 1 1 55 LYS HD3 H 21.509 17.261 9.922 1.00 . A A . 355 LYS HD3 1 1
2 2349 1 1 55 LYS HE2 H 20.167 16.863 11.800 1.00 . A A . 355 LYS HE2 1 1
2 2350 1 1 55 LYS HE3 H 20.048 15.138 11.458 1.00 . A A . 355 LYS HE3 1 1
2 2351 1 1 55 LYS HG2 H 19.519 15.113 9.199 1.00 . A A . 355 LYS HG2 1 1
2 2352 1 1 55 LYS HG3 H 20.345 16.139 8.023 1.00 . A A . 355 LYS HG3 1 1
2 2353 1 1 55 LYS HZ1 H 21.620 15.025 13.043 1.00 . A A . 355 LYS HZ1 1 1
2 2354 1 1 55 LYS HZ2 H 22.145 16.617 12.815 1.00 . A A . 355 LYS HZ2 1 1
2 2355 1 1 55 LYS HZ3 H 22.673 15.394 11.771 1.00 . A A . 355 LYS HZ3 1 1
2 2356 1 1 55 LYS N N 16.622 17.906 8.803 1.00 . A A . 355 LYS N 1 1
2 2357 1 1 55 LYS NZ N 21.866 15.740 12.329 1.00 . A A . 355 LYS NZ 1 1
2 2358 1 1 55 LYS O O 16.446 15.365 10.008 1.00 . A A . 355 LYS O 1 1
2 2359 1 1 56 GLY C C 15.780 12.657 7.514 1.00 . A A . 356 GLY C 1 1
2 2360 1 1 56 GLY CA C 16.869 13.137 8.454 1.00 . A A . 356 GLY CA 1 1
2 2361 1 1 56 GLY H H 17.824 14.641 7.310 1.00 . A A . 356 GLY H 1 1
2 2362 1 1 56 GLY HA2 H 17.707 12.460 8.392 1.00 . A A . 356 GLY HA2 1 1
2 2363 1 1 56 GLY HA3 H 16.485 13.129 9.464 1.00 . A A . 356 GLY HA3 1 1
2 2364 1 1 56 GLY N N 17.323 14.479 8.136 1.00 . A A . 356 GLY N 1 1
2 2365 1 1 56 GLY O O 15.647 11.457 7.270 1.00 . A A . 356 GLY O 1 1
2 2366 1 1 57 ASP C C 14.466 12.846 4.709 1.00 . A A . 357 ASP C 1 1
2 2367 1 1 57 ASP CA C 13.916 13.259 6.069 1.00 . A A . 357 ASP CA 1 1
2 2368 1 1 57 ASP CB C 12.968 14.450 5.911 1.00 . A A . 357 ASP CB 1 1
2 2369 1 1 57 ASP CG C 11.878 14.467 6.965 1.00 . A A . 357 ASP CG 1 1
2 2370 1 1 57 ASP H H 15.156 14.533 7.221 1.00 . A A . 357 ASP H 1 1
2 2371 1 1 57 ASP HA H 13.369 12.429 6.491 1.00 . A A . 357 ASP HA 1 1
2 2372 1 1 57 ASP HB2 H 13.535 15.366 5.991 1.00 . A A . 357 ASP HB2 1 1
2 2373 1 1 57 ASP HB3 H 12.503 14.403 4.937 1.00 . A A . 357 ASP HB3 1 1
2 2374 1 1 57 ASP N N 14.999 13.593 6.988 1.00 . A A . 357 ASP N 1 1
2 2375 1 1 57 ASP O O 15.521 13.318 4.285 1.00 . A A . 357 ASP O 1 1
2 2376 1 1 57 ASP OD1 O 10.894 13.715 6.811 1.00 . A A . 357 ASP OD1 1 1
2 2377 1 1 57 ASP OD2 O 12.010 15.232 7.942 1.00 . A A . 357 ASP OD2 1 1
2 2378 1 1 58 GLN C C 13.306 12.101 1.614 1.00 . A A . 358 GLN C 1 1
2 2379 1 1 58 GLN CA C 14.161 11.482 2.716 1.00 . A A . 358 GLN CA 1 1
2 2380 1 1 58 GLN CB C 14.068 9.957 2.653 1.00 . A A . 358 GLN CB 1 1
2 2381 1 1 58 GLN CD C 13.992 7.892 1.198 1.00 . A A . 358 GLN CD 1 1
2 2382 1 1 58 GLN CG C 14.029 9.407 1.235 1.00 . A A . 358 GLN CG 1 1
2 2383 1 1 58 GLN H H 12.912 11.621 4.419 1.00 . A A . 358 GLN H 1 1
2 2384 1 1 58 GLN HA H 15.188 11.778 2.567 1.00 . A A . 358 GLN HA 1 1
2 2385 1 1 58 GLN HB2 H 14.925 9.535 3.157 1.00 . A A . 358 GLN HB2 1 1
2 2386 1 1 58 GLN HB3 H 13.169 9.641 3.162 1.00 . A A . 358 GLN HB3 1 1
2 2387 1 1 58 GLN HE21 H 15.490 7.798 2.502 1.00 . A A . 358 GLN HE21 1 1
2 2388 1 1 58 GLN HE22 H 14.870 6.280 1.958 1.00 . A A . 358 GLN HE22 1 1
2 2389 1 1 58 GLN HG2 H 13.148 9.786 0.741 1.00 . A A . 358 GLN HG2 1 1
2 2390 1 1 58 GLN HG3 H 14.910 9.744 0.709 1.00 . A A . 358 GLN HG3 1 1
2 2391 1 1 58 GLN N N 13.743 11.960 4.028 1.00 . A A . 358 GLN N 1 1
2 2392 1 1 58 GLN NE2 N 14.873 7.258 1.963 1.00 . A A . 358 GLN NE2 1 1
2 2393 1 1 58 GLN O O 12.099 12.279 1.778 1.00 . A A . 358 GLN O 1 1
2 2394 1 1 58 GLN OE1 O 13.180 7.297 0.489 1.00 . A A . 358 GLN OE1 1 1
2 2395 1 1 59 ILE C C 12.919 11.981 -1.700 1.00 . A A . 359 ILE C 1 1
2 2396 1 1 59 ILE CA C 13.239 13.024 -0.636 1.00 . A A . 359 ILE CA 1 1
2 2397 1 1 59 ILE CB C 14.063 14.158 -1.274 1.00 . A A . 359 ILE CB 1 1
2 2398 1 1 59 ILE CD1 C 13.293 15.850 0.464 1.00 . A A . 359 ILE CD1 1 1
2 2399 1 1 59 ILE CG1 C 14.468 15.183 -0.214 1.00 . A A . 359 ILE CG1 1 1
2 2400 1 1 59 ILE CG2 C 13.270 14.825 -2.388 1.00 . A A . 359 ILE CG2 1 1
2 2401 1 1 59 ILE H H 14.904 12.259 0.423 1.00 . A A . 359 ILE H 1 1
2 2402 1 1 59 ILE HA H 12.313 13.443 -0.268 1.00 . A A . 359 ILE HA 1 1
2 2403 1 1 59 ILE HB H 14.952 13.727 -1.707 1.00 . A A . 359 ILE HB 1 1
2 2404 1 1 59 ILE HD11 H 13.640 16.694 1.041 1.00 . A A . 359 ILE HD11 1 1
2 2405 1 1 59 ILE HD12 H 12.590 16.188 -0.283 1.00 . A A . 359 ILE HD12 1 1
2 2406 1 1 59 ILE HD13 H 12.807 15.142 1.120 1.00 . A A . 359 ILE HD13 1 1
2 2407 1 1 59 ILE HG12 H 15.054 14.692 0.546 1.00 . A A . 359 ILE HG12 1 1
2 2408 1 1 59 ILE HG13 H 15.065 15.955 -0.680 1.00 . A A . 359 ILE HG13 1 1
2 2409 1 1 59 ILE HG21 H 13.312 14.214 -3.277 1.00 . A A . 359 ILE HG21 1 1
2 2410 1 1 59 ILE HG22 H 12.242 14.940 -2.080 1.00 . A A . 359 ILE HG22 1 1
2 2411 1 1 59 ILE HG23 H 13.693 15.796 -2.600 1.00 . A A . 359 ILE HG23 1 1
2 2412 1 1 59 ILE N N 13.941 12.426 0.493 1.00 . A A . 359 ILE N 1 1
2 2413 1 1 59 ILE O O 13.818 11.448 -2.352 1.00 . A A . 359 ILE O 1 1
2 2414 1 1 60 LEU C C 10.916 11.384 -4.204 1.00 . A A . 360 LEU C 1 1
2 2415 1 1 60 LEU CA C 11.193 10.715 -2.861 1.00 . A A . 360 LEU CA 1 1
2 2416 1 1 60 LEU CB C 9.937 9.994 -2.369 1.00 . A A . 360 LEU CB 1 1
2 2417 1 1 60 LEU CD1 C 8.793 8.651 -0.590 1.00 . A A . 360 LEU CD1 1 1
2 2418 1 1 60 LEU CD2 C 10.884 7.786 -1.654 1.00 . A A . 360 LEU CD2 1 1
2 2419 1 1 60 LEU CG C 10.133 9.028 -1.199 1.00 . A A . 360 LEU CG 1 1
2 2420 1 1 60 LEU H H 10.963 12.152 -1.325 1.00 . A A . 360 LEU H 1 1
2 2421 1 1 60 LEU HA H 11.987 9.995 -2.988 1.00 . A A . 360 LEU HA 1 1
2 2422 1 1 60 LEU HB2 H 9.224 10.744 -2.063 1.00 . A A . 360 LEU HB2 1 1
2 2423 1 1 60 LEU HB3 H 9.533 9.432 -3.199 1.00 . A A . 360 LEU HB3 1 1
2 2424 1 1 60 LEU HD11 H 8.543 9.352 0.192 1.00 . A A . 360 LEU HD11 1 1
2 2425 1 1 60 LEU HD12 H 8.853 7.655 -0.174 1.00 . A A . 360 LEU HD12 1 1
2 2426 1 1 60 LEU HD13 H 8.029 8.676 -1.354 1.00 . A A . 360 LEU HD13 1 1
2 2427 1 1 60 LEU HD21 H 10.805 7.690 -2.727 1.00 . A A . 360 LEU HD21 1 1
2 2428 1 1 60 LEU HD22 H 10.454 6.913 -1.183 1.00 . A A . 360 LEU HD22 1 1
2 2429 1 1 60 LEU HD23 H 11.924 7.870 -1.376 1.00 . A A . 360 LEU HD23 1 1
2 2430 1 1 60 LEU HG H 10.723 9.515 -0.434 1.00 . A A . 360 LEU HG 1 1
2 2431 1 1 60 LEU N N 11.633 11.695 -1.873 1.00 . A A . 360 LEU N 1 1
2 2432 1 1 60 LEU O O 11.230 10.833 -5.260 1.00 . A A . 360 LEU O 1 1
2 2433 1 1 61 SER C C 9.946 14.816 -5.088 1.00 . A A . 361 SER C 1 1
2 2434 1 1 61 SER CA C 10.008 13.318 -5.370 1.00 . A A . 361 SER CA 1 1
2 2435 1 1 61 SER CB C 8.674 12.840 -5.948 1.00 . A A . 361 SER CB 1 1
2 2436 1 1 61 SER H H 10.103 12.962 -3.285 1.00 . A A . 361 SER H 1 1
2 2437 1 1 61 SER HA H 10.791 13.131 -6.090 1.00 . A A . 361 SER HA 1 1
2 2438 1 1 61 SER HB2 H 8.303 13.577 -6.644 1.00 . A A . 361 SER HB2 1 1
2 2439 1 1 61 SER HB3 H 8.823 11.902 -6.461 1.00 . A A . 361 SER HB3 1 1
2 2440 1 1 61 SER HG H 7.542 11.715 -4.813 1.00 . A A . 361 SER HG 1 1
2 2441 1 1 61 SER N N 10.328 12.575 -4.156 1.00 . A A . 361 SER N 1 1
2 2442 1 1 61 SER O O 9.760 15.238 -3.948 1.00 . A A . 361 SER O 1 1
2 2443 1 1 61 SER OG O 7.712 12.653 -4.924 1.00 . A A . 361 SER OG 1 1
2 2444 1 1 62 VAL C C 9.290 17.704 -7.155 1.00 . A A . 362 VAL C 1 1
2 2445 1 1 62 VAL CA C 10.065 17.067 -6.007 1.00 . A A . 362 VAL CA 1 1
2 2446 1 1 62 VAL CB C 11.484 17.665 -5.968 1.00 . A A . 362 VAL CB 1 1
2 2447 1 1 62 VAL CG1 C 12.302 17.180 -7.155 1.00 . A A . 362 VAL CG1 1 1
2 2448 1 1 62 VAL CG2 C 11.421 19.185 -5.938 1.00 . A A . 362 VAL CG2 1 1
2 2449 1 1 62 VAL H H 10.249 15.220 -7.023 1.00 . A A . 362 VAL H 1 1
2 2450 1 1 62 VAL HA H 9.572 17.305 -5.076 1.00 . A A . 362 VAL HA 1 1
2 2451 1 1 62 VAL HB H 11.970 17.329 -5.063 1.00 . A A . 362 VAL HB 1 1
2 2452 1 1 62 VAL HG11 H 11.956 17.670 -8.053 1.00 . A A . 362 VAL HG11 1 1
2 2453 1 1 62 VAL HG12 H 13.343 17.414 -6.995 1.00 . A A . 362 VAL HG12 1 1
2 2454 1 1 62 VAL HG13 H 12.184 16.112 -7.260 1.00 . A A . 362 VAL HG13 1 1
2 2455 1 1 62 VAL HG21 H 12.063 19.556 -5.153 1.00 . A A . 362 VAL HG21 1 1
2 2456 1 1 62 VAL HG22 H 11.751 19.578 -6.889 1.00 . A A . 362 VAL HG22 1 1
2 2457 1 1 62 VAL HG23 H 10.405 19.500 -5.753 1.00 . A A . 362 VAL HG23 1 1
2 2458 1 1 62 VAL N N 10.104 15.616 -6.138 1.00 . A A . 362 VAL N 1 1
2 2459 1 1 62 VAL O O 9.690 17.609 -8.314 1.00 . A A . 362 VAL O 1 1
2 2460 1 1 63 ASN C C 7.024 18.047 -8.972 1.00 . A A . 363 ASN C 1 1
2 2461 1 1 63 ASN CA C 7.344 19.003 -7.828 1.00 . A A . 363 ASN CA 1 1
2 2462 1 1 63 ASN CB C 8.047 20.249 -8.371 1.00 . A A . 363 ASN CB 1 1
2 2463 1 1 63 ASN CG C 7.078 21.383 -8.648 1.00 . A A . 363 ASN CG 1 1
2 2464 1 1 63 ASN H H 7.910 18.392 -5.881 1.00 . A A . 363 ASN H 1 1
2 2465 1 1 63 ASN HA H 6.422 19.299 -7.351 1.00 . A A . 363 ASN HA 1 1
2 2466 1 1 63 ASN HB2 H 8.773 20.591 -7.648 1.00 . A A . 363 ASN HB2 1 1
2 2467 1 1 63 ASN HB3 H 8.552 19.998 -9.292 1.00 . A A . 363 ASN HB3 1 1
2 2468 1 1 63 ASN HD21 H 8.009 21.792 -10.358 1.00 . A A . 363 ASN HD21 1 1
2 2469 1 1 63 ASN HD22 H 6.655 22.798 -9.980 1.00 . A A . 363 ASN HD22 1 1
2 2470 1 1 63 ASN N N 8.178 18.352 -6.824 1.00 . A A . 363 ASN N 1 1
2 2471 1 1 63 ASN ND2 N 7.266 22.059 -9.776 1.00 . A A . 363 ASN ND2 1 1
2 2472 1 1 63 ASN O O 6.869 18.464 -10.119 1.00 . A A . 363 ASN O 1 1
2 2473 1 1 63 ASN OD1 O 6.172 21.648 -7.857 1.00 . A A . 363 ASN OD1 1 1
2 2474 1 1 64 GLY C C 7.772 14.809 -9.898 1.00 . A A . 364 GLY C 1 1
2 2475 1 1 64 GLY CA C 6.619 15.765 -9.662 1.00 . A A . 364 GLY CA 1 1
2 2476 1 1 64 GLY H H 7.056 16.485 -7.720 1.00 . A A . 364 GLY H 1 1
2 2477 1 1 64 GLY HA2 H 5.755 15.201 -9.347 1.00 . A A . 364 GLY HA2 1 1
2 2478 1 1 64 GLY HA3 H 6.390 16.269 -10.589 1.00 . A A . 364 GLY HA3 1 1
2 2479 1 1 64 GLY N N 6.922 16.761 -8.651 1.00 . A A . 364 GLY N 1 1
2 2480 1 1 64 GLY O O 7.690 13.630 -9.553 1.00 . A A . 364 GLY O 1 1
2 2481 1 1 65 VAL C C 10.468 13.732 -9.533 1.00 . A A . 365 VAL C 1 1
2 2482 1 1 65 VAL CA C 10.022 14.499 -10.772 1.00 . A A . 365 VAL CA 1 1
2 2483 1 1 65 VAL CB C 11.194 15.357 -11.281 1.00 . A A . 365 VAL CB 1 1
2 2484 1 1 65 VAL CG1 C 10.990 15.730 -12.741 1.00 . A A . 365 VAL CG1 1 1
2 2485 1 1 65 VAL CG2 C 11.354 16.603 -10.423 1.00 . A A . 365 VAL CG2 1 1
2 2486 1 1 65 VAL H H 8.853 16.264 -10.741 1.00 . A A . 365 VAL H 1 1
2 2487 1 1 65 VAL HA H 9.758 13.792 -11.546 1.00 . A A . 365 VAL HA 1 1
2 2488 1 1 65 VAL HB H 12.101 14.775 -11.205 1.00 . A A . 365 VAL HB 1 1
2 2489 1 1 65 VAL HG11 H 11.950 15.804 -13.232 1.00 . A A . 365 VAL HG11 1 1
2 2490 1 1 65 VAL HG12 H 10.395 14.970 -13.227 1.00 . A A . 365 VAL HG12 1 1
2 2491 1 1 65 VAL HG13 H 10.481 16.680 -12.803 1.00 . A A . 365 VAL HG13 1 1
2 2492 1 1 65 VAL HG21 H 10.577 17.311 -10.669 1.00 . A A . 365 VAL HG21 1 1
2 2493 1 1 65 VAL HG22 H 11.278 16.334 -9.379 1.00 . A A . 365 VAL HG22 1 1
2 2494 1 1 65 VAL HG23 H 12.320 17.048 -10.609 1.00 . A A . 365 VAL HG23 1 1
2 2495 1 1 65 VAL N N 8.848 15.317 -10.490 1.00 . A A . 365 VAL N 1 1
2 2496 1 1 65 VAL O O 10.722 14.322 -8.483 1.00 . A A . 365 VAL O 1 1
2 2497 1 1 66 ASP C C 12.496 11.597 -8.384 1.00 . A A . 366 ASP C 1 1
2 2498 1 1 66 ASP CA C 10.981 11.563 -8.554 1.00 . A A . 366 ASP CA 1 1
2 2499 1 1 66 ASP CB C 10.513 10.125 -8.780 1.00 . A A . 366 ASP CB 1 1
2 2500 1 1 66 ASP CG C 9.089 10.054 -9.297 1.00 . A A . 366 ASP CG 1 1
2 2501 1 1 66 ASP H H 10.348 12.001 -10.526 1.00 . A A . 366 ASP H 1 1
2 2502 1 1 66 ASP HA H 10.522 11.943 -7.653 1.00 . A A . 366 ASP HA 1 1
2 2503 1 1 66 ASP HB2 H 11.161 9.651 -9.502 1.00 . A A . 366 ASP HB2 1 1
2 2504 1 1 66 ASP HB3 H 10.565 9.585 -7.846 1.00 . A A . 366 ASP HB3 1 1
2 2505 1 1 66 ASP N N 10.563 12.412 -9.662 1.00 . A A . 366 ASP N 1 1
2 2506 1 1 66 ASP O O 13.244 11.416 -9.347 1.00 . A A . 366 ASP O 1 1
2 2507 1 1 66 ASP OD1 O 8.153 10.180 -8.479 1.00 . A A . 366 ASP OD1 1 1
2 2508 1 1 66 ASP OD2 O 8.910 9.874 -10.519 1.00 . A A . 366 ASP OD2 1 1
2 2509 1 1 67 LEU C C 14.856 10.576 -6.254 1.00 . A A . 367 LEU C 1 1
2 2510 1 1 67 LEU CA C 14.372 11.889 -6.860 1.00 . A A . 367 LEU CA 1 1
2 2511 1 1 67 LEU CB C 14.667 13.045 -5.903 1.00 . A A . 367 LEU CB 1 1
2 2512 1 1 67 LEU CD1 C 14.414 15.480 -5.362 1.00 . A A . 367 LEU CD1 1 1
2 2513 1 1 67 LEU CD2 C 15.662 14.780 -7.414 1.00 . A A . 367 LEU CD2 1 1
2 2514 1 1 67 LEU CG C 14.507 14.452 -6.480 1.00 . A A . 367 LEU CG 1 1
2 2515 1 1 67 LEU H H 12.301 11.967 -6.429 1.00 . A A . 367 LEU H 1 1
2 2516 1 1 67 LEU HA H 14.896 12.058 -7.789 1.00 . A A . 367 LEU HA 1 1
2 2517 1 1 67 LEU HB2 H 13.999 12.956 -5.060 1.00 . A A . 367 LEU HB2 1 1
2 2518 1 1 67 LEU HB3 H 15.687 12.940 -5.563 1.00 . A A . 367 LEU HB3 1 1
2 2519 1 1 67 LEU HD11 H 13.379 15.733 -5.191 1.00 . A A . 367 LEU HD11 1 1
2 2520 1 1 67 LEU HD12 H 14.961 16.368 -5.643 1.00 . A A . 367 LEU HD12 1 1
2 2521 1 1 67 LEU HD13 H 14.838 15.068 -4.458 1.00 . A A . 367 LEU HD13 1 1
2 2522 1 1 67 LEU HD21 H 15.820 15.849 -7.428 1.00 . A A . 367 LEU HD21 1 1
2 2523 1 1 67 LEU HD22 H 15.427 14.438 -8.411 1.00 . A A . 367 LEU HD22 1 1
2 2524 1 1 67 LEU HD23 H 16.557 14.287 -7.065 1.00 . A A . 367 LEU HD23 1 1
2 2525 1 1 67 LEU HG H 13.589 14.497 -7.051 1.00 . A A . 367 LEU HG 1 1
2 2526 1 1 67 LEU N N 12.945 11.831 -7.155 1.00 . A A . 367 LEU N 1 1
2 2527 1 1 67 LEU O O 15.831 10.551 -5.501 1.00 . A A . 367 LEU O 1 1
2 2528 1 1 68 ARG C C 15.814 7.664 -6.741 1.00 . A A . 368 ARG C 1 1
2 2529 1 1 68 ARG CA C 14.534 8.169 -6.080 1.00 . A A . 368 ARG CA 1 1
2 2530 1 1 68 ARG CB C 13.396 7.176 -6.320 1.00 . A A . 368 ARG CB 1 1
2 2531 1 1 68 ARG CD C 13.849 5.553 -8.185 1.00 . A A . 368 ARG CD 1 1
2 2532 1 1 68 ARG CG C 13.168 6.854 -7.788 1.00 . A A . 368 ARG CG 1 1
2 2533 1 1 68 ARG CZ C 13.239 3.182 -8.406 1.00 . A A . 368 ARG CZ 1 1
2 2534 1 1 68 ARG H H 13.405 9.571 -7.194 1.00 . A A . 368 ARG H 1 1
2 2535 1 1 68 ARG HA H 14.703 8.261 -5.018 1.00 . A A . 368 ARG HA 1 1
2 2536 1 1 68 ARG HB2 H 13.622 6.255 -5.804 1.00 . A A . 368 ARG HB2 1 1
2 2537 1 1 68 ARG HB3 H 12.483 7.589 -5.918 1.00 . A A . 368 ARG HB3 1 1
2 2538 1 1 68 ARG HD2 H 14.062 5.583 -9.243 1.00 . A A . 368 ARG HD2 1 1
2 2539 1 1 68 ARG HD3 H 14.774 5.464 -7.635 1.00 . A A . 368 ARG HD3 1 1
2 2540 1 1 68 ARG HE H 12.246 4.516 -7.305 1.00 . A A . 368 ARG HE 1 1
2 2541 1 1 68 ARG HG2 H 12.107 6.762 -7.966 1.00 . A A . 368 ARG HG2 1 1
2 2542 1 1 68 ARG HG3 H 13.567 7.657 -8.389 1.00 . A A . 368 ARG HG3 1 1
2 2543 1 1 68 ARG HH11 H 14.878 3.739 -9.448 1.00 . A A . 368 ARG HH11 1 1
2 2544 1 1 68 ARG HH12 H 14.437 2.070 -9.595 1.00 . A A . 368 ARG HH12 1 1
2 2545 1 1 68 ARG HH21 H 11.657 2.321 -7.490 1.00 . A A . 368 ARG HH21 1 1
2 2546 1 1 68 ARG HH22 H 12.604 1.265 -8.482 1.00 . A A . 368 ARG HH22 1 1
2 2547 1 1 68 ARG N N 14.173 9.487 -6.589 1.00 . A A . 368 ARG N 1 1
2 2548 1 1 68 ARG NE N 13.013 4.390 -7.901 1.00 . A A . 368 ARG NE 1 1
2 2549 1 1 68 ARG NH1 N 14.269 2.980 -9.216 1.00 . A A . 368 ARG NH1 1 1
2 2550 1 1 68 ARG NH2 N 12.434 2.173 -8.101 1.00 . A A . 368 ARG NH2 1 1
2 2551 1 1 68 ARG O O 16.624 6.988 -6.108 1.00 . A A . 368 ARG O 1 1
2 2552 1 1 69 ASN C C 17.840 8.766 -9.434 1.00 . A A . 369 ASN C 1 1
2 2553 1 1 69 ASN CA C 17.165 7.573 -8.762 1.00 . A A . 369 ASN CA 1 1
2 2554 1 1 69 ASN CB C 16.783 6.530 -9.815 1.00 . A A . 369 ASN CB 1 1
2 2555 1 1 69 ASN CG C 17.995 5.867 -10.440 1.00 . A A . 369 ASN CG 1 1
2 2556 1 1 69 ASN H H 15.303 8.535 -8.467 1.00 . A A . 369 ASN H 1 1
2 2557 1 1 69 ASN HA H 17.859 7.130 -8.064 1.00 . A A . 369 ASN HA 1 1
2 2558 1 1 69 ASN HB2 H 16.177 5.765 -9.350 1.00 . A A . 369 ASN HB2 1 1
2 2559 1 1 69 ASN HB3 H 16.213 7.008 -10.597 1.00 . A A . 369 ASN HB3 1 1
2 2560 1 1 69 ASN HD21 H 18.216 4.707 -8.840 1.00 . A A . 369 ASN HD21 1 1
2 2561 1 1 69 ASN HD22 H 19.375 4.477 -10.101 1.00 . A A . 369 ASN HD22 1 1
2 2562 1 1 69 ASN N N 15.986 7.995 -8.016 1.00 . A A . 369 ASN N 1 1
2 2563 1 1 69 ASN ND2 N 18.588 4.921 -9.721 1.00 . A A . 369 ASN ND2 1 1
2 2564 1 1 69 ASN O O 18.489 8.622 -10.469 1.00 . A A . 369 ASN O 1 1
2 2565 1 1 69 ASN OD1 O 18.393 6.202 -11.556 1.00 . A A . 369 ASN OD1 1 1
2 2566 1 1 70 ALA C C 19.665 11.393 -8.798 1.00 . A A . 370 ALA C 1 1
2 2567 1 1 70 ALA CA C 18.273 11.159 -9.376 1.00 . A A . 370 ALA CA 1 1
2 2568 1 1 70 ALA CB C 17.375 12.355 -9.095 1.00 . A A . 370 ALA CB 1 1
2 2569 1 1 70 ALA H H 17.149 9.993 -8.015 1.00 . A A . 370 ALA H 1 1
2 2570 1 1 70 ALA HA H 18.355 11.046 -10.448 1.00 . A A . 370 ALA HA 1 1
2 2571 1 1 70 ALA HB1 H 16.492 12.293 -9.714 1.00 . A A . 370 ALA HB1 1 1
2 2572 1 1 70 ALA HB2 H 17.088 12.353 -8.055 1.00 . A A . 370 ALA HB2 1 1
2 2573 1 1 70 ALA HB3 H 17.909 13.267 -9.320 1.00 . A A . 370 ALA HB3 1 1
2 2574 1 1 70 ALA N N 17.679 9.943 -8.837 1.00 . A A . 370 ALA N 1 1
2 2575 1 1 70 ALA O O 19.853 11.372 -7.581 1.00 . A A . 370 ALA O 1 1
2 2576 1 1 71 SER C C 22.095 13.047 -8.314 1.00 . A A . 371 SER C 1 1
2 2577 1 1 71 SER CA C 22.013 11.848 -9.253 1.00 . A A . 371 SER CA 1 1
2 2578 1 1 71 SER CB C 22.912 12.074 -10.470 1.00 . A A . 371 SER CB 1 1
2 2579 1 1 71 SER H H 20.423 11.619 -10.633 1.00 . A A . 371 SER H 1 1
2 2580 1 1 71 SER HA H 22.350 10.968 -8.725 1.00 . A A . 371 SER HA 1 1
2 2581 1 1 71 SER HB2 H 23.871 11.611 -10.297 1.00 . A A . 371 SER HB2 1 1
2 2582 1 1 71 SER HB3 H 22.450 11.634 -11.342 1.00 . A A . 371 SER HB3 1 1
2 2583 1 1 71 SER HG H 23.573 13.577 -11.539 1.00 . A A . 371 SER HG 1 1
2 2584 1 1 71 SER N N 20.636 11.614 -9.677 1.00 . A A . 371 SER N 1 1
2 2585 1 1 71 SER O O 21.141 13.812 -8.179 1.00 . A A . 371 SER O 1 1
2 2586 1 1 71 SER OG O 23.110 13.458 -10.706 1.00 . A A . 371 SER OG 1 1
2 2587 1 1 72 HIS C C 23.204 15.650 -7.425 1.00 . A A . 372 HIS C 1 1
2 2588 1 1 72 HIS CA C 23.456 14.310 -6.738 1.00 . A A . 372 HIS CA 1 1
2 2589 1 1 72 HIS CB C 24.877 14.272 -6.178 1.00 . A A . 372 HIS CB 1 1
2 2590 1 1 72 HIS CD2 C 24.138 15.726 -4.161 1.00 . A A . 372 HIS CD2 1 1
2 2591 1 1 72 HIS CE1 C 26.054 15.795 -3.097 1.00 . A A . 372 HIS CE1 1 1
2 2592 1 1 72 HIS CG C 25.032 15.012 -4.886 1.00 . A A . 372 HIS CG 1 1
2 2593 1 1 72 HIS H H 23.969 12.562 -7.815 1.00 . A A . 372 HIS H 1 1
2 2594 1 1 72 HIS HA H 22.754 14.199 -5.925 1.00 . A A . 372 HIS HA 1 1
2 2595 1 1 72 HIS HB2 H 25.161 13.244 -6.007 1.00 . A A . 372 HIS HB2 1 1
2 2596 1 1 72 HIS HB3 H 25.553 14.712 -6.898 1.00 . A A . 372 HIS HB3 1 1
2 2597 1 1 72 HIS HD1 H 27.065 14.657 -4.463 1.00 . A A . 372 HIS HD1 1 1
2 2598 1 1 72 HIS HD2 H 23.099 15.890 -4.407 1.00 . A A . 372 HIS HD2 1 1
2 2599 1 1 72 HIS HE1 H 26.813 16.014 -2.362 1.00 . A A . 372 HIS HE1 1 1
2 2600 1 1 72 HIS N N 23.246 13.204 -7.666 1.00 . A A . 372 HIS N 1 1
2 2601 1 1 72 HIS ND1 N 26.223 15.076 -4.193 1.00 . A A . 372 HIS ND1 1 1
2 2602 1 1 72 HIS NE2 N 24.798 16.201 -3.055 1.00 . A A . 372 HIS NE2 1 1
2 2603 1 1 72 HIS O O 22.393 16.452 -6.962 1.00 . A A . 372 HIS O 1 1
2 2604 1 1 73 GLU C C 22.434 17.148 -10.043 1.00 . A A . 373 GLU C 1 1
2 2605 1 1 73 GLU CA C 23.755 17.127 -9.280 1.00 . A A . 373 GLU CA 1 1
2 2606 1 1 73 GLU CB C 24.922 17.303 -10.252 1.00 . A A . 373 GLU CB 1 1
2 2607 1 1 73 GLU CD C 26.269 16.200 -12.082 1.00 . A A . 373 GLU CD 1 1
2 2608 1 1 73 GLU CG C 24.923 16.297 -11.391 1.00 . A A . 373 GLU CG 1 1
2 2609 1 1 73 GLU H H 24.533 15.205 -8.851 1.00 . A A . 373 GLU H 1 1
2 2610 1 1 73 GLU HA H 23.761 17.942 -8.572 1.00 . A A . 373 GLU HA 1 1
2 2611 1 1 73 GLU HB2 H 24.874 18.296 -10.676 1.00 . A A . 373 GLU HB2 1 1
2 2612 1 1 73 GLU HB3 H 25.848 17.199 -9.708 1.00 . A A . 373 GLU HB3 1 1
2 2613 1 1 73 GLU HG2 H 24.667 15.326 -10.996 1.00 . A A . 373 GLU HG2 1 1
2 2614 1 1 73 GLU HG3 H 24.182 16.594 -12.119 1.00 . A A . 373 GLU HG3 1 1
2 2615 1 1 73 GLU N N 23.902 15.884 -8.531 1.00 . A A . 373 GLU N 1 1
2 2616 1 1 73 GLU O O 21.812 18.198 -10.198 1.00 . A A . 373 GLU O 1 1
2 2617 1 1 73 GLU OE1 O 26.436 15.302 -12.935 1.00 . A A . 373 GLU OE1 1 1
2 2618 1 1 73 GLU OE2 O 27.157 17.021 -11.770 1.00 . A A . 373 GLU OE2 1 1
2 2619 1 1 74 GLN C C 19.595 16.415 -10.461 1.00 . A A . 374 GLN C 1 1
2 2620 1 1 74 GLN CA C 20.766 15.864 -11.267 1.00 . A A . 374 GLN CA 1 1
2 2621 1 1 74 GLN CB C 20.503 14.405 -11.639 1.00 . A A . 374 GLN CB 1 1
2 2622 1 1 74 GLN CD C 18.529 15.048 -13.078 1.00 . A A . 374 GLN CD 1 1
2 2623 1 1 74 GLN CG C 19.054 14.120 -12.000 1.00 . A A . 374 GLN CG 1 1
2 2624 1 1 74 GLN H H 22.553 15.178 -10.363 1.00 . A A . 374 GLN H 1 1
2 2625 1 1 74 GLN HA H 20.869 16.444 -12.171 1.00 . A A . 374 GLN HA 1 1
2 2626 1 1 74 GLN HB2 H 21.121 14.145 -12.485 1.00 . A A . 374 GLN HB2 1 1
2 2627 1 1 74 GLN HB3 H 20.773 13.778 -10.801 1.00 . A A . 374 GLN HB3 1 1
2 2628 1 1 74 GLN HE21 H 20.030 14.542 -14.280 1.00 . A A . 374 GLN HE21 1 1
2 2629 1 1 74 GLN HE22 H 18.909 15.690 -14.920 1.00 . A A . 374 GLN HE22 1 1
2 2630 1 1 74 GLN HG2 H 18.977 13.103 -12.354 1.00 . A A . 374 GLN HG2 1 1
2 2631 1 1 74 GLN HG3 H 18.447 14.240 -11.114 1.00 . A A . 374 GLN HG3 1 1
2 2632 1 1 74 GLN N N 22.012 15.980 -10.518 1.00 . A A . 374 GLN N 1 1
2 2633 1 1 74 GLN NE2 N 19.226 15.099 -14.207 1.00 . A A . 374 GLN NE2 1 1
2 2634 1 1 74 GLN O O 18.701 17.061 -11.008 1.00 . A A . 374 GLN O 1 1
2 2635 1 1 74 GLN OE1 O 17.507 15.711 -12.898 1.00 . A A . 374 GLN OE1 1 1
2 2636 1 1 75 ALA C C 18.425 18.147 -8.323 1.00 . A A . 375 ALA C 1 1
2 2637 1 1 75 ALA CA C 18.544 16.627 -8.276 1.00 . A A . 375 ALA CA 1 1
2 2638 1 1 75 ALA CB C 18.795 16.159 -6.851 1.00 . A A . 375 ALA CB 1 1
2 2639 1 1 75 ALA H H 20.344 15.637 -8.780 1.00 . A A . 375 ALA H 1 1
2 2640 1 1 75 ALA HA H 17.614 16.193 -8.613 1.00 . A A . 375 ALA HA 1 1
2 2641 1 1 75 ALA HB1 H 19.835 16.310 -6.601 1.00 . A A . 375 ALA HB1 1 1
2 2642 1 1 75 ALA HB2 H 18.175 16.725 -6.171 1.00 . A A . 375 ALA HB2 1 1
2 2643 1 1 75 ALA HB3 H 18.555 15.109 -6.770 1.00 . A A . 375 ALA HB3 1 1
2 2644 1 1 75 ALA N N 19.606 16.156 -9.158 1.00 . A A . 375 ALA N 1 1
2 2645 1 1 75 ALA O O 17.325 18.695 -8.276 1.00 . A A . 375 ALA O 1 1
2 2646 1 1 76 ALA C C 18.999 20.788 -9.778 1.00 . A A . 376 ALA C 1 1
2 2647 1 1 76 ALA CA C 19.591 20.278 -8.469 1.00 . A A . 376 ALA CA 1 1
2 2648 1 1 76 ALA CB C 21.013 20.789 -8.296 1.00 . A A . 376 ALA CB 1 1
2 2649 1 1 76 ALA H H 20.413 18.329 -8.448 1.00 . A A . 376 ALA H 1 1
2 2650 1 1 76 ALA HA H 18.997 20.653 -7.647 1.00 . A A . 376 ALA HA 1 1
2 2651 1 1 76 ALA HB1 H 21.171 21.067 -7.264 1.00 . A A . 376 ALA HB1 1 1
2 2652 1 1 76 ALA HB2 H 21.711 20.013 -8.571 1.00 . A A . 376 ALA HB2 1 1
2 2653 1 1 76 ALA HB3 H 21.165 21.651 -8.927 1.00 . A A . 376 ALA HB3 1 1
2 2654 1 1 76 ALA N N 19.567 18.821 -8.415 1.00 . A A . 376 ALA N 1 1
2 2655 1 1 76 ALA O O 18.341 21.828 -9.809 1.00 . A A . 376 ALA O 1 1
2 2656 1 1 77 ILE C C 17.205 20.465 -12.179 1.00 . A A . 377 ILE C 1 1
2 2657 1 1 77 ILE CA C 18.729 20.430 -12.170 1.00 . A A . 377 ILE CA 1 1
2 2658 1 1 77 ILE CB C 19.216 19.462 -13.264 1.00 . A A . 377 ILE CB 1 1
2 2659 1 1 77 ILE CD1 C 21.298 18.395 -14.267 1.00 . A A . 377 ILE CD1 1 1
2 2660 1 1 77 ILE CG1 C 20.735 19.297 -13.190 1.00 . A A . 377 ILE CG1 1 1
2 2661 1 1 77 ILE CG2 C 18.799 19.963 -14.639 1.00 . A A . 377 ILE CG2 1 1
2 2662 1 1 77 ILE H H 19.771 19.234 -10.769 1.00 . A A . 377 ILE H 1 1
2 2663 1 1 77 ILE HA H 19.103 21.418 -12.400 1.00 . A A . 377 ILE HA 1 1
2 2664 1 1 77 ILE HB H 18.748 18.503 -13.100 1.00 . A A . 377 ILE HB 1 1
2 2665 1 1 77 ILE HD11 H 22.310 18.115 -14.010 1.00 . A A . 377 ILE HD11 1 1
2 2666 1 1 77 ILE HD12 H 20.689 17.508 -14.349 1.00 . A A . 377 ILE HD12 1 1
2 2667 1 1 77 ILE HD13 H 21.299 18.921 -15.210 1.00 . A A . 377 ILE HD13 1 1
2 2668 1 1 77 ILE HG12 H 21.203 20.264 -13.290 1.00 . A A . 377 ILE HG12 1 1
2 2669 1 1 77 ILE HG13 H 20.997 18.872 -12.231 1.00 . A A . 377 ILE HG13 1 1
2 2670 1 1 77 ILE HG21 H 18.036 20.720 -14.530 1.00 . A A . 377 ILE HG21 1 1
2 2671 1 1 77 ILE HG22 H 19.656 20.387 -15.141 1.00 . A A . 377 ILE HG22 1 1
2 2672 1 1 77 ILE HG23 H 18.411 19.140 -15.219 1.00 . A A . 377 ILE HG23 1 1
2 2673 1 1 77 ILE N N 19.239 20.051 -10.858 1.00 . A A . 377 ILE N 1 1
2 2674 1 1 77 ILE O O 16.597 21.337 -12.796 1.00 . A A . 377 ILE O 1 1
2 2675 1 1 78 ALA C C 14.569 20.591 -10.603 1.00 . A A . 378 ALA C 1 1
2 2676 1 1 78 ALA CA C 15.140 19.431 -11.412 1.00 . A A . 378 ALA CA 1 1
2 2677 1 1 78 ALA CB C 14.713 18.102 -10.806 1.00 . A A . 378 ALA CB 1 1
2 2678 1 1 78 ALA H H 17.133 18.840 -11.015 1.00 . A A . 378 ALA H 1 1
2 2679 1 1 78 ALA HA H 14.750 19.481 -12.419 1.00 . A A . 378 ALA HA 1 1
2 2680 1 1 78 ALA HB1 H 14.455 17.413 -11.597 1.00 . A A . 378 ALA HB1 1 1
2 2681 1 1 78 ALA HB2 H 15.525 17.694 -10.223 1.00 . A A . 378 ALA HB2 1 1
2 2682 1 1 78 ALA HB3 H 13.855 18.256 -10.168 1.00 . A A . 378 ALA HB3 1 1
2 2683 1 1 78 ALA N N 16.594 19.509 -11.487 1.00 . A A . 378 ALA N 1 1
2 2684 1 1 78 ALA O O 13.586 21.215 -11.002 1.00 . A A . 378 ALA O 1 1
2 2685 1 1 79 LEU C C 14.891 23.309 -9.295 1.00 . A A . 379 LEU C 1 1
2 2686 1 1 79 LEU CA C 14.745 21.959 -8.598 1.00 . A A . 379 LEU CA 1 1
2 2687 1 1 79 LEU CB C 15.543 21.958 -7.293 1.00 . A A . 379 LEU CB 1 1
2 2688 1 1 79 LEU CD1 C 13.521 22.213 -5.835 1.00 . A A . 379 LEU CD1 1 1
2 2689 1 1 79 LEU CD2 C 14.523 19.949 -6.196 1.00 . A A . 379 LEU CD2 1 1
2 2690 1 1 79 LEU CG C 14.810 21.437 -6.057 1.00 . A A . 379 LEU CG 1 1
2 2691 1 1 79 LEU H H 15.970 20.342 -9.198 1.00 . A A . 379 LEU H 1 1
2 2692 1 1 79 LEU HA H 13.702 21.795 -8.372 1.00 . A A . 379 LEU HA 1 1
2 2693 1 1 79 LEU HB2 H 16.419 21.345 -7.441 1.00 . A A . 379 LEU HB2 1 1
2 2694 1 1 79 LEU HB3 H 15.850 22.976 -7.092 1.00 . A A . 379 LEU HB3 1 1
2 2695 1 1 79 LEU HD11 H 12.801 21.940 -6.593 1.00 . A A . 379 LEU HD11 1 1
2 2696 1 1 79 LEU HD12 H 13.723 23.272 -5.895 1.00 . A A . 379 LEU HD12 1 1
2 2697 1 1 79 LEU HD13 H 13.123 21.977 -4.859 1.00 . A A . 379 LEU HD13 1 1
2 2698 1 1 79 LEU HD21 H 15.446 19.420 -6.379 1.00 . A A . 379 LEU HD21 1 1
2 2699 1 1 79 LEU HD22 H 13.846 19.789 -7.023 1.00 . A A . 379 LEU HD22 1 1
2 2700 1 1 79 LEU HD23 H 14.072 19.584 -5.285 1.00 . A A . 379 LEU HD23 1 1
2 2701 1 1 79 LEU HG H 15.437 21.578 -5.187 1.00 . A A . 379 LEU HG 1 1
2 2702 1 1 79 LEU N N 15.191 20.875 -9.463 1.00 . A A . 379 LEU N 1 1
2 2703 1 1 79 LEU O O 14.027 24.177 -9.179 1.00 . A A . 379 LEU O 1 1
2 2704 1 1 80 LYS C C 15.117 25.027 -11.717 1.00 . A A . 380 LYS C 1 1
2 2705 1 1 80 LYS CA C 16.250 24.717 -10.744 1.00 . A A . 380 LYS CA 1 1
2 2706 1 1 80 LYS CB C 17.577 24.624 -11.501 1.00 . A A . 380 LYS CB 1 1
2 2707 1 1 80 LYS CD C 19.758 25.785 -11.950 1.00 . A A . 380 LYS CD 1 1
2 2708 1 1 80 LYS CE C 20.004 25.291 -13.367 1.00 . A A . 380 LYS CE 1 1
2 2709 1 1 80 LYS CG C 18.275 25.962 -11.671 1.00 . A A . 380 LYS CG 1 1
2 2710 1 1 80 LYS H H 16.644 22.746 -10.077 1.00 . A A . 380 LYS H 1 1
2 2711 1 1 80 LYS HA H 16.314 25.514 -10.018 1.00 . A A . 380 LYS HA 1 1
2 2712 1 1 80 LYS HB2 H 18.239 23.962 -10.963 1.00 . A A . 380 LYS HB2 1 1
2 2713 1 1 80 LYS HB3 H 17.388 24.212 -12.482 1.00 . A A . 380 LYS HB3 1 1
2 2714 1 1 80 LYS HD2 H 20.255 26.735 -11.821 1.00 . A A . 380 LYS HD2 1 1
2 2715 1 1 80 LYS HD3 H 20.163 25.067 -11.252 1.00 . A A . 380 LYS HD3 1 1
2 2716 1 1 80 LYS HE2 H 19.375 24.434 -13.549 1.00 . A A . 380 LYS HE2 1 1
2 2717 1 1 80 LYS HE3 H 19.748 26.080 -14.058 1.00 . A A . 380 LYS HE3 1 1
2 2718 1 1 80 LYS HG2 H 17.825 26.490 -12.499 1.00 . A A . 380 LYS HG2 1 1
2 2719 1 1 80 LYS HG3 H 18.154 26.539 -10.765 1.00 . A A . 380 LYS HG3 1 1
2 2720 1 1 80 LYS HZ1 H 21.639 24.875 -14.597 1.00 . A A . 380 LYS HZ1 1 1
2 2721 1 1 80 LYS HZ2 H 21.604 23.962 -13.175 1.00 . A A . 380 LYS HZ2 1 1
2 2722 1 1 80 LYS HZ3 H 22.056 25.591 -13.122 1.00 . A A . 380 LYS HZ3 1 1
2 2723 1 1 80 LYS N N 15.991 23.476 -10.023 1.00 . A A . 380 LYS N 1 1
2 2724 1 1 80 LYS NZ N 21.426 24.903 -13.580 1.00 . A A . 380 LYS NZ 1 1
2 2725 1 1 80 LYS O O 14.775 26.188 -11.936 1.00 . A A . 380 LYS O 1 1
2 2726 1 1 81 ASN C C 12.109 23.765 -12.609 1.00 . A A . 381 ASN C 1 1
2 2727 1 1 81 ASN CA C 13.443 24.142 -13.247 1.00 . A A . 381 ASN CA 1 1
2 2728 1 1 81 ASN CB C 13.687 23.286 -14.490 1.00 . A A . 381 ASN CB 1 1
2 2729 1 1 81 ASN CG C 14.339 24.068 -15.613 1.00 . A A . 381 ASN CG 1 1
2 2730 1 1 81 ASN H H 14.855 23.079 -12.082 1.00 . A A . 381 ASN H 1 1
2 2731 1 1 81 ASN HA H 13.408 25.182 -13.538 1.00 . A A . 381 ASN HA 1 1
2 2732 1 1 81 ASN HB2 H 14.335 22.460 -14.229 1.00 . A A . 381 ASN HB2 1 1
2 2733 1 1 81 ASN HB3 H 12.744 22.899 -14.845 1.00 . A A . 381 ASN HB3 1 1
2 2734 1 1 81 ASN HD21 H 16.128 23.822 -14.780 1.00 . A A . 381 ASN HD21 1 1
2 2735 1 1 81 ASN HD22 H 16.104 24.721 -16.255 1.00 . A A . 381 ASN HD22 1 1
2 2736 1 1 81 ASN N N 14.538 23.982 -12.297 1.00 . A A . 381 ASN N 1 1
2 2737 1 1 81 ASN ND2 N 15.657 24.219 -15.542 1.00 . A A . 381 ASN ND2 1 1
2 2738 1 1 81 ASN O O 11.125 23.520 -13.305 1.00 . A A . 381 ASN O 1 1
2 2739 1 1 81 ASN OD1 O 13.667 24.531 -16.534 1.00 . A A . 381 ASN OD1 1 1
2 2740 1 1 82 ALA C C 9.691 24.217 -11.018 1.00 . A A . 382 ALA C 1 1
2 2741 1 1 82 ALA CA C 10.875 23.377 -10.549 1.00 . A A . 382 ALA CA 1 1
2 2742 1 1 82 ALA CB C 11.091 23.556 -9.053 1.00 . A A . 382 ALA CB 1 1
2 2743 1 1 82 ALA H H 12.904 23.927 -10.781 1.00 . A A . 382 ALA H 1 1
2 2744 1 1 82 ALA HA H 10.658 22.334 -10.733 1.00 . A A . 382 ALA HA 1 1
2 2745 1 1 82 ALA HB1 H 10.229 23.185 -8.518 1.00 . A A . 382 ALA HB1 1 1
2 2746 1 1 82 ALA HB2 H 11.969 23.006 -8.749 1.00 . A A . 382 ALA HB2 1 1
2 2747 1 1 82 ALA HB3 H 11.228 24.605 -8.833 1.00 . A A . 382 ALA HB3 1 1
2 2748 1 1 82 ALA N N 12.086 23.722 -11.281 1.00 . A A . 382 ALA N 1 1
2 2749 1 1 82 ALA O O 8.682 23.684 -11.476 1.00 . A A . 382 ALA O 1 1
2 2750 1 1 83 GLY C C 8.433 27.472 -10.267 1.00 . A A . 383 GLY C 1 1
2 2751 1 1 83 GLY CA C 8.758 26.428 -11.317 1.00 . A A . 383 GLY CA 1 1
2 2752 1 1 83 GLY H H 10.653 25.904 -10.529 1.00 . A A . 383 GLY H 1 1
2 2753 1 1 83 GLY HA2 H 9.057 26.927 -12.226 1.00 . A A . 383 GLY HA2 1 1
2 2754 1 1 83 GLY HA3 H 7.871 25.844 -11.513 1.00 . A A . 383 GLY HA3 1 1
2 2755 1 1 83 GLY N N 9.824 25.535 -10.901 1.00 . A A . 383 GLY N 1 1
2 2756 1 1 83 GLY O O 9.334 28.080 -9.689 1.00 . A A . 383 GLY O 1 1
2 2757 1 1 84 GLN C C 6.159 27.970 -7.788 1.00 . A A . 384 GLN C 1 1
2 2758 1 1 84 GLN CA C 6.703 28.659 -9.035 1.00 . A A . 384 GLN CA 1 1
2 2759 1 1 84 GLN CB C 5.633 29.574 -9.635 1.00 . A A . 384 GLN CB 1 1
2 2760 1 1 84 GLN CD C 3.699 29.490 -11.259 1.00 . A A . 384 GLN CD 1 1
2 2761 1 1 84 GLN CG C 4.379 28.835 -10.072 1.00 . A A . 384 GLN CG 1 1
2 2762 1 1 84 GLN H H 6.474 27.163 -10.514 1.00 . A A . 384 GLN H 1 1
2 2763 1 1 84 GLN HA H 7.559 29.257 -8.757 1.00 . A A . 384 GLN HA 1 1
2 2764 1 1 84 GLN HB2 H 5.353 30.312 -8.900 1.00 . A A . 384 GLN HB2 1 1
2 2765 1 1 84 GLN HB3 H 6.048 30.074 -10.497 1.00 . A A . 384 GLN HB3 1 1
2 2766 1 1 84 GLN HE21 H 2.193 28.197 -11.142 1.00 . A A . 384 GLN HE21 1 1
2 2767 1 1 84 GLN HE22 H 2.080 29.371 -12.406 1.00 . A A . 384 GLN HE22 1 1
2 2768 1 1 84 GLN HG2 H 4.647 27.824 -10.344 1.00 . A A . 384 GLN HG2 1 1
2 2769 1 1 84 GLN HG3 H 3.684 28.812 -9.246 1.00 . A A . 384 GLN HG3 1 1
2 2770 1 1 84 GLN N N 7.144 27.680 -10.021 1.00 . A A . 384 GLN N 1 1
2 2771 1 1 84 GLN NE2 N 2.541 28.967 -11.642 1.00 . A A . 384 GLN NE2 1 1
2 2772 1 1 84 GLN O O 5.394 28.559 -7.023 1.00 . A A . 384 GLN O 1 1
2 2773 1 1 84 GLN OE1 O 4.211 30.457 -11.826 1.00 . A A . 384 GLN OE1 1 1
2 2774 1 1 85 THR C C 6.996 24.730 -6.208 1.00 . A A . 385 THR C 1 1
2 2775 1 1 85 THR CA C 6.108 25.947 -6.436 1.00 . A A . 385 THR CA 1 1
2 2776 1 1 85 THR CB C 4.650 25.480 -6.606 1.00 . A A . 385 THR CB 1 1
2 2777 1 1 85 THR CG2 C 3.991 25.258 -5.253 1.00 . A A . 385 THR CG2 1 1
2 2778 1 1 85 THR H H 7.166 26.303 -8.235 1.00 . A A . 385 THR H 1 1
2 2779 1 1 85 THR HA H 6.160 26.587 -5.568 1.00 . A A . 385 THR HA 1 1
2 2780 1 1 85 THR HB H 4.649 24.545 -7.148 1.00 . A A . 385 THR HB 1 1
2 2781 1 1 85 THR HG1 H 2.969 26.261 -7.280 1.00 . A A . 385 THR HG1 1 1
2 2782 1 1 85 THR HG21 H 4.032 26.172 -4.679 1.00 . A A . 385 THR HG21 1 1
2 2783 1 1 85 THR HG22 H 4.513 24.476 -4.723 1.00 . A A . 385 THR HG22 1 1
2 2784 1 1 85 THR HG23 H 2.961 24.970 -5.398 1.00 . A A . 385 THR HG23 1 1
2 2785 1 1 85 THR N N 6.557 26.717 -7.589 1.00 . A A . 385 THR N 1 1
2 2786 1 1 85 THR O O 7.210 23.925 -7.116 1.00 . A A . 385 THR O 1 1
2 2787 1 1 85 THR OG1 O 3.907 26.452 -7.350 1.00 . A A . 385 THR OG1 1 1
2 2788 1 1 86 VAL C C 7.696 22.548 -3.644 1.00 . A A . 386 VAL C 1 1
2 2789 1 1 86 VAL CA C 8.377 23.477 -4.643 1.00 . A A . 386 VAL CA 1 1
2 2790 1 1 86 VAL CB C 9.713 23.961 -4.049 1.00 . A A . 386 VAL CB 1 1
2 2791 1 1 86 VAL CG1 C 9.468 24.951 -2.919 1.00 . A A . 386 VAL CG1 1 1
2 2792 1 1 86 VAL CG2 C 10.539 22.780 -3.564 1.00 . A A . 386 VAL CG2 1 1
2 2793 1 1 86 VAL H H 7.305 25.272 -4.309 1.00 . A A . 386 VAL H 1 1
2 2794 1 1 86 VAL HA H 8.588 22.925 -5.547 1.00 . A A . 386 VAL HA 1 1
2 2795 1 1 86 VAL HB H 10.267 24.467 -4.826 1.00 . A A . 386 VAL HB 1 1
2 2796 1 1 86 VAL HG11 H 8.408 25.014 -2.720 1.00 . A A . 386 VAL HG11 1 1
2 2797 1 1 86 VAL HG12 H 9.984 24.618 -2.031 1.00 . A A . 386 VAL HG12 1 1
2 2798 1 1 86 VAL HG13 H 9.837 25.924 -3.208 1.00 . A A . 386 VAL HG13 1 1
2 2799 1 1 86 VAL HG21 H 10.162 22.446 -2.609 1.00 . A A . 386 VAL HG21 1 1
2 2800 1 1 86 VAL HG22 H 10.470 21.974 -4.280 1.00 . A A . 386 VAL HG22 1 1
2 2801 1 1 86 VAL HG23 H 11.570 23.081 -3.459 1.00 . A A . 386 VAL HG23 1 1
2 2802 1 1 86 VAL N N 7.512 24.599 -4.990 1.00 . A A . 386 VAL N 1 1
2 2803 1 1 86 VAL O O 7.474 22.914 -2.489 1.00 . A A . 386 VAL O 1 1
2 2804 1 1 87 THR C C 7.498 19.053 -3.203 1.00 . A A . 387 THR C 1 1
2 2805 1 1 87 THR CA C 6.712 20.359 -3.242 1.00 . A A . 387 THR CA 1 1
2 2806 1 1 87 THR CB C 5.277 20.066 -3.721 1.00 . A A . 387 THR CB 1 1
2 2807 1 1 87 THR CG2 C 4.541 19.190 -2.720 1.00 . A A . 387 THR CG2 1 1
2 2808 1 1 87 THR H H 7.571 21.109 -5.025 1.00 . A A . 387 THR H 1 1
2 2809 1 1 87 THR HA H 6.659 20.766 -2.243 1.00 . A A . 387 THR HA 1 1
2 2810 1 1 87 THR HB H 5.328 19.544 -4.665 1.00 . A A . 387 THR HB 1 1
2 2811 1 1 87 THR HG1 H 4.187 21.574 -3.067 1.00 . A A . 387 THR HG1 1 1
2 2812 1 1 87 THR HG21 H 3.489 19.439 -2.729 1.00 . A A . 387 THR HG21 1 1
2 2813 1 1 87 THR HG22 H 4.942 19.358 -1.732 1.00 . A A . 387 THR HG22 1 1
2 2814 1 1 87 THR HG23 H 4.666 18.153 -2.989 1.00 . A A . 387 THR HG23 1 1
2 2815 1 1 87 THR N N 7.368 21.341 -4.095 1.00 . A A . 387 THR N 1 1
2 2816 1 1 87 THR O O 7.472 18.274 -4.157 1.00 . A A . 387 THR O 1 1
2 2817 1 1 87 THR OG1 O 4.563 21.293 -3.905 1.00 . A A . 387 THR OG1 1 1
2 2818 1 1 88 ILE C C 8.417 16.724 -0.827 1.00 . A A . 388 ILE C 1 1
2 2819 1 1 88 ILE CA C 8.986 17.607 -1.932 1.00 . A A . 388 ILE CA 1 1
2 2820 1 1 88 ILE CB C 10.455 17.934 -1.608 1.00 . A A . 388 ILE CB 1 1
2 2821 1 1 88 ILE CD1 C 10.778 17.777 0.911 1.00 . A A . 388 ILE CD1 1 1
2 2822 1 1 88 ILE CG1 C 10.553 18.684 -0.278 1.00 . A A . 388 ILE CG1 1 1
2 2823 1 1 88 ILE CG2 C 11.075 18.752 -2.731 1.00 . A A . 388 ILE CG2 1 1
2 2824 1 1 88 ILE H H 8.173 19.479 -1.371 1.00 . A A . 388 ILE H 1 1
2 2825 1 1 88 ILE HA H 8.956 17.062 -2.865 1.00 . A A . 388 ILE HA 1 1
2 2826 1 1 88 ILE HB H 10.998 17.004 -1.530 1.00 . A A . 388 ILE HB 1 1
2 2827 1 1 88 ILE HD11 H 10.829 16.750 0.578 1.00 . A A . 388 ILE HD11 1 1
2 2828 1 1 88 ILE HD12 H 11.703 18.044 1.399 1.00 . A A . 388 ILE HD12 1 1
2 2829 1 1 88 ILE HD13 H 9.959 17.887 1.608 1.00 . A A . 388 ILE HD13 1 1
2 2830 1 1 88 ILE HG12 H 11.376 19.379 -0.324 1.00 . A A . 388 ILE HG12 1 1
2 2831 1 1 88 ILE HG13 H 9.634 19.228 -0.112 1.00 . A A . 388 ILE HG13 1 1
2 2832 1 1 88 ILE HG21 H 11.379 19.716 -2.348 1.00 . A A . 388 ILE HG21 1 1
2 2833 1 1 88 ILE HG22 H 11.939 18.233 -3.120 1.00 . A A . 388 ILE HG22 1 1
2 2834 1 1 88 ILE HG23 H 10.352 18.889 -3.519 1.00 . A A . 388 ILE HG23 1 1
2 2835 1 1 88 ILE N N 8.194 18.819 -2.096 1.00 . A A . 388 ILE N 1 1
2 2836 1 1 88 ILE O O 7.948 17.220 0.198 1.00 . A A . 388 ILE O 1 1
2 2837 1 1 89 ILE C C 8.993 14.181 1.022 1.00 . A A . 389 ILE C 1 1
2 2838 1 1 89 ILE CA C 7.957 14.461 -0.061 1.00 . A A . 389 ILE CA 1 1
2 2839 1 1 89 ILE CB C 7.553 13.132 -0.724 1.00 . A A . 389 ILE CB 1 1
2 2840 1 1 89 ILE CD1 C 6.108 12.136 -2.569 1.00 . A A . 389 ILE CD1 1 1
2 2841 1 1 89 ILE CG1 C 6.451 13.368 -1.760 1.00 . A A . 389 ILE CG1 1 1
2 2842 1 1 89 ILE CG2 C 7.093 12.133 0.327 1.00 . A A . 389 ILE CG2 1 1
2 2843 1 1 89 ILE H H 8.850 15.079 -1.877 1.00 . A A . 389 ILE H 1 1
2 2844 1 1 89 ILE HA H 7.079 14.892 0.400 1.00 . A A . 389 ILE HA 1 1
2 2845 1 1 89 ILE HB H 8.420 12.724 -1.220 1.00 . A A . 389 ILE HB 1 1
2 2846 1 1 89 ILE HD11 H 6.979 11.503 -2.646 1.00 . A A . 389 ILE HD11 1 1
2 2847 1 1 89 ILE HD12 H 5.310 11.596 -2.083 1.00 . A A . 389 ILE HD12 1 1
2 2848 1 1 89 ILE HD13 H 5.792 12.434 -3.559 1.00 . A A . 389 ILE HD13 1 1
2 2849 1 1 89 ILE HG12 H 5.555 13.692 -1.255 1.00 . A A . 389 ILE HG12 1 1
2 2850 1 1 89 ILE HG13 H 6.772 14.139 -2.446 1.00 . A A . 389 ILE HG13 1 1
2 2851 1 1 89 ILE HG21 H 7.876 11.409 0.502 1.00 . A A . 389 ILE HG21 1 1
2 2852 1 1 89 ILE HG22 H 6.873 12.654 1.246 1.00 . A A . 389 ILE HG22 1 1
2 2853 1 1 89 ILE HG23 H 6.206 11.626 -0.021 1.00 . A A . 389 ILE HG23 1 1
2 2854 1 1 89 ILE N N 8.464 15.413 -1.040 1.00 . A A . 389 ILE N 1 1
2 2855 1 1 89 ILE O O 10.101 13.727 0.734 1.00 . A A . 389 ILE O 1 1
2 2856 1 1 90 ALA C C 8.977 13.149 4.325 1.00 . A A . 390 ALA C 1 1
2 2857 1 1 90 ALA CA C 9.523 14.227 3.397 1.00 . A A . 390 ALA CA 1 1
2 2858 1 1 90 ALA CB C 9.746 15.523 4.162 1.00 . A A . 390 ALA CB 1 1
2 2859 1 1 90 ALA H H 7.731 14.814 2.437 1.00 . A A . 390 ALA H 1 1
2 2860 1 1 90 ALA HA H 10.476 13.901 3.005 1.00 . A A . 390 ALA HA 1 1
2 2861 1 1 90 ALA HB1 H 8.952 15.654 4.884 1.00 . A A . 390 ALA HB1 1 1
2 2862 1 1 90 ALA HB2 H 10.695 15.480 4.675 1.00 . A A . 390 ALA HB2 1 1
2 2863 1 1 90 ALA HB3 H 9.746 16.354 3.473 1.00 . A A . 390 ALA HB3 1 1
2 2864 1 1 90 ALA N N 8.627 14.453 2.270 1.00 . A A . 390 ALA N 1 1
2 2865 1 1 90 ALA O O 7.816 13.197 4.732 1.00 . A A . 390 ALA O 1 1
2 2866 1 1 91 GLN C C 10.519 10.764 6.542 1.00 . A A . 391 GLN C 1 1
2 2867 1 1 91 GLN CA C 9.419 11.084 5.535 1.00 . A A . 391 GLN CA 1 1
2 2868 1 1 91 GLN CB C 9.082 9.837 4.716 1.00 . A A . 391 GLN CB 1 1
2 2869 1 1 91 GLN CD C 9.008 7.324 4.964 1.00 . A A . 391 GLN CD 1 1
2 2870 1 1 91 GLN CG C 8.616 8.662 5.559 1.00 . A A . 391 GLN CG 1 1
2 2871 1 1 91 GLN H H 10.732 12.191 4.299 1.00 . A A . 391 GLN H 1 1
2 2872 1 1 91 GLN HA H 8.537 11.399 6.073 1.00 . A A . 391 GLN HA 1 1
2 2873 1 1 91 GLN HB2 H 8.300 10.082 4.014 1.00 . A A . 391 GLN HB2 1 1
2 2874 1 1 91 GLN HB3 H 9.963 9.532 4.170 1.00 . A A . 391 GLN HB3 1 1
2 2875 1 1 91 GLN HE21 H 10.688 7.316 6.030 1.00 . A A . 391 GLN HE21 1 1
2 2876 1 1 91 GLN HE22 H 10.440 5.946 5.007 1.00 . A A . 391 GLN HE22 1 1
2 2877 1 1 91 GLN HG2 H 9.054 8.744 6.542 1.00 . A A . 391 GLN HG2 1 1
2 2878 1 1 91 GLN HG3 H 7.539 8.700 5.642 1.00 . A A . 391 GLN HG3 1 1
2 2879 1 1 91 GLN N N 9.820 12.175 4.655 1.00 . A A . 391 GLN N 1 1
2 2880 1 1 91 GLN NE2 N 10.162 6.810 5.374 1.00 . A A . 391 GLN NE2 1 1
2 2881 1 1 91 GLN O O 11.690 10.649 6.180 1.00 . A A . 391 GLN O 1 1
2 2882 1 1 91 GLN OE1 O 8.284 6.758 4.146 1.00 . A A . 391 GLN OE1 1 1
2 2883 1 1 92 TYR C C 11.917 9.084 8.516 1.00 . A A . 392 TYR C 1 1
2 2884 1 1 92 TYR CA C 11.089 10.318 8.865 1.00 . A A . 392 TYR CA 1 1
2 2885 1 1 92 TYR CB C 10.359 10.097 10.191 1.00 . A A . 392 TYR CB 1 1
2 2886 1 1 92 TYR CD1 C 9.775 12.540 10.456 1.00 . A A . 392 TYR CD1 1 1
2 2887 1 1 92 TYR CD2 C 10.535 11.349 12.376 1.00 . A A . 392 TYR CD2 1 1
2 2888 1 1 92 TYR CE1 C 9.649 13.689 11.212 1.00 . A A . 392 TYR CE1 1 1
2 2889 1 1 92 TYR CE2 C 10.410 12.494 13.140 1.00 . A A . 392 TYR CE2 1 1
2 2890 1 1 92 TYR CG C 10.221 11.352 11.022 1.00 . A A . 392 TYR CG 1 1
2 2891 1 1 92 TYR CZ C 9.967 13.661 12.554 1.00 . A A . 392 TYR CZ 1 1
2 2892 1 1 92 TYR H H 9.187 10.726 8.032 1.00 . A A . 392 TYR H 1 1
2 2893 1 1 92 TYR HA H 11.752 11.165 8.967 1.00 . A A . 392 TYR HA 1 1
2 2894 1 1 92 TYR HB2 H 9.367 9.723 9.989 1.00 . A A . 392 TYR HB2 1 1
2 2895 1 1 92 TYR HB3 H 10.901 9.369 10.775 1.00 . A A . 392 TYR HB3 1 1
2 2896 1 1 92 TYR HD1 H 9.527 12.558 9.404 1.00 . A A . 392 TYR HD1 1 1
2 2897 1 1 92 TYR HD2 H 10.881 10.434 12.833 1.00 . A A . 392 TYR HD2 1 1
2 2898 1 1 92 TYR HE1 H 9.302 14.603 10.753 1.00 . A A . 392 TYR HE1 1 1
2 2899 1 1 92 TYR HE2 H 10.659 12.472 14.191 1.00 . A A . 392 TYR HE2 1 1
2 2900 1 1 92 TYR HH H 9.013 15.239 13.097 1.00 . A A . 392 TYR HH 1 1
2 2901 1 1 92 TYR N N 10.134 10.622 7.805 1.00 . A A . 392 TYR N 1 1
2 2902 1 1 92 TYR O O 11.401 7.968 8.474 1.00 . A A . 392 TYR O 1 1
2 2903 1 1 92 TYR OH O 9.841 14.803 13.311 1.00 . A A . 392 TYR OH 1 1
2 2904 1 1 93 LYS C C 15.527 8.503 8.391 1.00 . A A . 393 LYS C 1 1
2 2905 1 1 93 LYS CA C 14.106 8.203 7.922 1.00 . A A . 393 LYS CA 1 1
2 2906 1 1 93 LYS CB C 14.097 7.964 6.411 1.00 . A A . 393 LYS CB 1 1
2 2907 1 1 93 LYS CD C 13.196 5.619 6.381 1.00 . A A . 393 LYS CD 1 1
2 2908 1 1 93 LYS CE C 13.585 4.149 6.317 1.00 . A A . 393 LYS CE 1 1
2 2909 1 1 93 LYS CG C 14.366 6.520 6.023 1.00 . A A . 393 LYS CG 1 1
2 2910 1 1 93 LYS H H 13.557 10.210 8.316 1.00 . A A . 393 LYS H 1 1
2 2911 1 1 93 LYS HA H 13.756 7.313 8.421 1.00 . A A . 393 LYS HA 1 1
2 2912 1 1 93 LYS HB2 H 13.131 8.245 6.020 1.00 . A A . 393 LYS HB2 1 1
2 2913 1 1 93 LYS HB3 H 14.856 8.584 5.955 1.00 . A A . 393 LYS HB3 1 1
2 2914 1 1 93 LYS HD2 H 12.869 5.849 7.384 1.00 . A A . 393 LYS HD2 1 1
2 2915 1 1 93 LYS HD3 H 12.388 5.799 5.686 1.00 . A A . 393 LYS HD3 1 1
2 2916 1 1 93 LYS HE2 H 13.672 3.858 5.282 1.00 . A A . 393 LYS HE2 1 1
2 2917 1 1 93 LYS HE3 H 14.538 4.021 6.808 1.00 . A A . 393 LYS HE3 1 1
2 2918 1 1 93 LYS HG2 H 14.532 6.468 4.957 1.00 . A A . 393 LYS HG2 1 1
2 2919 1 1 93 LYS HG3 H 15.248 6.174 6.543 1.00 . A A . 393 LYS HG3 1 1
2 2920 1 1 93 LYS HZ1 H 11.620 3.528 6.655 1.00 . A A . 393 LYS HZ1 1 1
2 2921 1 1 93 LYS HZ2 H 12.619 3.404 8.013 1.00 . A A . 393 LYS HZ2 1 1
2 2922 1 1 93 LYS HZ3 H 12.759 2.281 6.755 1.00 . A A . 393 LYS HZ3 1 1
2 2923 1 1 93 LYS N N 13.205 9.296 8.267 1.00 . A A . 393 LYS N 1 1
2 2924 1 1 93 LYS NZ N 12.575 3.280 6.981 1.00 . A A . 393 LYS NZ 1 1
2 2925 1 1 93 LYS O O 16.442 8.696 7.592 1.00 . A A . 393 LYS O 1 1
2 2926 1 1 94 PRO C C 18.010 7.666 10.116 1.00 . A A . 394 PRO C 1 1
2 2927 1 1 94 PRO CA C 17.024 8.812 10.324 1.00 . A A . 394 PRO CA 1 1
2 2928 1 1 94 PRO CB C 16.700 8.974 11.811 1.00 . A A . 394 PRO CB 1 1
2 2929 1 1 94 PRO CD C 14.671 8.317 10.731 1.00 . A A . 394 PRO CD 1 1
2 2930 1 1 94 PRO CG C 15.447 8.194 12.013 1.00 . A A . 394 PRO CG 1 1
2 2931 1 1 94 PRO HA H 17.454 9.728 9.945 1.00 . A A . 394 PRO HA 1 1
2 2932 1 1 94 PRO HB2 H 17.512 8.581 12.404 1.00 . A A . 394 PRO HB2 1 1
2 2933 1 1 94 PRO HB3 H 16.555 10.020 12.038 1.00 . A A . 394 PRO HB3 1 1
2 2934 1 1 94 PRO HD2 H 14.127 7.407 10.530 1.00 . A A . 394 PRO HD2 1 1
2 2935 1 1 94 PRO HD3 H 13.997 9.160 10.777 1.00 . A A . 394 PRO HD3 1 1
2 2936 1 1 94 PRO HG2 H 15.687 7.160 12.208 1.00 . A A . 394 PRO HG2 1 1
2 2937 1 1 94 PRO HG3 H 14.883 8.612 12.834 1.00 . A A . 394 PRO HG3 1 1
2 2938 1 1 94 PRO N N 15.718 8.539 9.718 1.00 . A A . 394 PRO N 1 1
2 2939 1 1 94 PRO O O 19.215 7.887 10.003 1.00 . A A . 394 PRO O 1 1
2 2940 1 1 95 GLU C C 18.970 5.279 8.490 1.00 . A A . 395 GLU C 1 1
2 2941 1 1 95 GLU CA C 18.323 5.266 9.872 1.00 . A A . 395 GLU CA 1 1
2 2942 1 1 95 GLU CB C 17.494 3.991 10.047 1.00 . A A . 395 GLU CB 1 1
2 2943 1 1 95 GLU CD C 18.970 2.890 11.776 1.00 . A A . 395 GLU CD 1 1
2 2944 1 1 95 GLU CG C 18.324 2.771 10.410 1.00 . A A . 395 GLU CG 1 1
2 2945 1 1 95 GLU H H 16.519 6.334 10.162 1.00 . A A . 395 GLU H 1 1
2 2946 1 1 95 GLU HA H 19.101 5.283 10.620 1.00 . A A . 395 GLU HA 1 1
2 2947 1 1 95 GLU HB2 H 16.768 4.154 10.830 1.00 . A A . 395 GLU HB2 1 1
2 2948 1 1 95 GLU HB3 H 16.974 3.786 9.123 1.00 . A A . 395 GLU HB3 1 1
2 2949 1 1 95 GLU HG2 H 17.683 1.902 10.406 1.00 . A A . 395 GLU HG2 1 1
2 2950 1 1 95 GLU HG3 H 19.101 2.647 9.670 1.00 . A A . 395 GLU HG3 1 1
2 2951 1 1 95 GLU N N 17.488 6.445 10.066 1.00 . A A . 395 GLU N 1 1
2 2952 1 1 95 GLU O O 20.111 4.849 8.323 1.00 . A A . 395 GLU O 1 1
2 2953 1 1 95 GLU OE1 O 20.215 2.964 11.840 1.00 . A A . 395 GLU OE1 1 1
2 2954 1 1 95 GLU OE2 O 18.230 2.910 12.782 1.00 . A A . 395 GLU OE2 1 1
2 2955 1 1 96 GLU C C 19.716 6.997 5.971 1.00 . A A . 396 GLU C 1 1
2 2956 1 1 96 GLU CA C 18.732 5.842 6.134 1.00 . A A . 396 GLU CA 1 1
2 2957 1 1 96 GLU CB C 17.572 6.004 5.150 1.00 . A A . 396 GLU CB 1 1
2 2958 1 1 96 GLU CD C 17.634 3.596 4.386 1.00 . A A . 396 GLU CD 1 1
2 2959 1 1 96 GLU CG C 16.780 4.726 4.928 1.00 . A A . 396 GLU CG 1 1
2 2960 1 1 96 GLU H H 17.329 6.102 7.697 1.00 . A A . 396 GLU H 1 1
2 2961 1 1 96 GLU HA H 19.245 4.917 5.923 1.00 . A A . 396 GLU HA 1 1
2 2962 1 1 96 GLU HB2 H 16.899 6.760 5.525 1.00 . A A . 396 GLU HB2 1 1
2 2963 1 1 96 GLU HB3 H 17.967 6.326 4.198 1.00 . A A . 396 GLU HB3 1 1
2 2964 1 1 96 GLU HG2 H 16.354 4.414 5.870 1.00 . A A . 396 GLU HG2 1 1
2 2965 1 1 96 GLU HG3 H 15.986 4.927 4.224 1.00 . A A . 396 GLU HG3 1 1
2 2966 1 1 96 GLU N N 18.232 5.775 7.501 1.00 . A A . 396 GLU N 1 1
2 2967 1 1 96 GLU O O 20.801 6.829 5.413 1.00 . A A . 396 GLU O 1 1
2 2968 1 1 96 GLU OE1 O 17.410 2.437 4.793 1.00 . A A . 396 GLU OE1 1 1
2 2969 1 1 96 GLU OE2 O 18.525 3.871 3.556 1.00 . A A . 396 GLU OE2 1 1
2 2970 1 1 97 TYR C C 21.431 9.194 7.219 1.00 . A A . 397 TYR C 1 1
2 2971 1 1 97 TYR CA C 20.174 9.353 6.369 1.00 . A A . 397 TYR CA 1 1
2 2972 1 1 97 TYR CB C 19.400 10.595 6.814 1.00 . A A . 397 TYR CB 1 1
2 2973 1 1 97 TYR CD1 C 20.706 12.579 5.955 1.00 . A A . 397 TYR CD1 1 1
2 2974 1 1 97 TYR CD2 C 20.667 12.189 8.306 1.00 . A A . 397 TYR CD2 1 1
2 2975 1 1 97 TYR CE1 C 21.505 13.689 6.147 1.00 . A A . 397 TYR CE1 1 1
2 2976 1 1 97 TYR CE2 C 21.465 13.299 8.508 1.00 . A A . 397 TYR CE2 1 1
2 2977 1 1 97 TYR CG C 20.274 11.810 7.029 1.00 . A A . 397 TYR CG 1 1
2 2978 1 1 97 TYR CZ C 21.883 14.045 7.426 1.00 . A A . 397 TYR CZ 1 1
2 2979 1 1 97 TYR H H 18.454 8.241 6.897 1.00 . A A . 397 TYR H 1 1
2 2980 1 1 97 TYR HA H 20.466 9.473 5.336 1.00 . A A . 397 TYR HA 1 1
2 2981 1 1 97 TYR HB2 H 18.668 10.844 6.060 1.00 . A A . 397 TYR HB2 1 1
2 2982 1 1 97 TYR HB3 H 18.893 10.382 7.743 1.00 . A A . 397 TYR HB3 1 1
2 2983 1 1 97 TYR HD1 H 20.409 12.298 4.955 1.00 . A A . 397 TYR HD1 1 1
2 2984 1 1 97 TYR HD2 H 20.339 11.604 9.153 1.00 . A A . 397 TYR HD2 1 1
2 2985 1 1 97 TYR HE1 H 21.832 14.273 5.299 1.00 . A A . 397 TYR HE1 1 1
2 2986 1 1 97 TYR HE2 H 21.761 13.578 9.509 1.00 . A A . 397 TYR HE2 1 1
2 2987 1 1 97 TYR HH H 22.948 15.504 6.771 1.00 . A A . 397 TYR HH 1 1
2 2988 1 1 97 TYR N N 19.330 8.170 6.462 1.00 . A A . 397 TYR N 1 1
2 2989 1 1 97 TYR O O 22.493 9.720 6.884 1.00 . A A . 397 TYR O 1 1
2 2990 1 1 97 TYR OH O 22.677 15.151 7.621 1.00 . A A . 397 TYR OH 1 1
2 2991 1 1 98 SER C C 23.620 7.656 8.469 1.00 . A A . 398 SER C 1 1
2 2992 1 1 98 SER CA C 22.427 8.236 9.224 1.00 . A A . 398 SER CA 1 1
2 2993 1 1 98 SER CB C 22.018 7.291 10.355 1.00 . A A . 398 SER CB 1 1
2 2994 1 1 98 SER H H 20.431 8.070 8.536 1.00 . A A . 398 SER H 1 1
2 2995 1 1 98 SER HA H 22.712 9.188 9.646 1.00 . A A . 398 SER HA 1 1
2 2996 1 1 98 SER HB2 H 21.504 7.853 11.121 1.00 . A A . 398 SER HB2 1 1
2 2997 1 1 98 SER HB3 H 21.358 6.530 9.964 1.00 . A A . 398 SER HB3 1 1
2 2998 1 1 98 SER HG H 23.406 7.133 11.728 1.00 . A A . 398 SER HG 1 1
2 2999 1 1 98 SER N N 21.303 8.463 8.322 1.00 . A A . 398 SER N 1 1
2 3000 1 1 98 SER O O 24.767 7.810 8.887 1.00 . A A . 398 SER O 1 1
2 3001 1 1 98 SER OG O 23.150 6.663 10.931 1.00 . A A . 398 SER OG 1 1
2 3002 1 1 99 ARG C C 25.368 7.444 6.044 1.00 . A A . 399 ARG C 1 1
2 3003 1 1 99 ARG CA C 24.388 6.386 6.540 1.00 . A A . 399 ARG CA 1 1
2 3004 1 1 99 ARG CB C 23.776 5.644 5.350 1.00 . A A . 399 ARG CB 1 1
2 3005 1 1 99 ARG CD C 22.445 5.868 3.230 1.00 . A A . 399 ARG CD 1 1
2 3006 1 1 99 ARG CG C 23.404 6.553 4.191 1.00 . A A . 399 ARG CG 1 1
2 3007 1 1 99 ARG CZ C 23.732 4.207 1.953 1.00 . A A . 399 ARG CZ 1 1
2 3008 1 1 99 ARG H H 22.405 6.901 7.071 1.00 . A A . 399 ARG H 1 1
2 3009 1 1 99 ARG HA H 24.921 5.679 7.158 1.00 . A A . 399 ARG HA 1 1
2 3010 1 1 99 ARG HB2 H 24.487 4.913 4.993 1.00 . A A . 399 ARG HB2 1 1
2 3011 1 1 99 ARG HB3 H 22.884 5.133 5.681 1.00 . A A . 399 ARG HB3 1 1
2 3012 1 1 99 ARG HD2 H 21.989 5.029 3.736 1.00 . A A . 399 ARG HD2 1 1
2 3013 1 1 99 ARG HD3 H 21.680 6.573 2.943 1.00 . A A . 399 ARG HD3 1 1
2 3014 1 1 99 ARG HE H 23.125 5.971 1.245 1.00 . A A . 399 ARG HE 1 1
2 3015 1 1 99 ARG HG2 H 22.931 7.443 4.581 1.00 . A A . 399 ARG HG2 1 1
2 3016 1 1 99 ARG HG3 H 24.302 6.825 3.657 1.00 . A A . 399 ARG HG3 1 1
2 3017 1 1 99 ARG HH11 H 23.297 3.668 3.851 1.00 . A A . 399 ARG HH11 1 1
2 3018 1 1 99 ARG HH12 H 24.203 2.508 2.939 1.00 . A A . 399 ARG HH12 1 1
2 3019 1 1 99 ARG HH21 H 24.319 4.449 0.034 1.00 . A A . 399 ARG HH21 1 1
2 3020 1 1 99 ARG HH22 H 24.785 2.953 0.768 1.00 . A A . 399 ARG HH22 1 1
2 3021 1 1 99 ARG N N 23.339 6.989 7.354 1.00 . A A . 399 ARG N 1 1
2 3022 1 1 99 ARG NE N 23.123 5.387 2.031 1.00 . A A . 399 ARG NE 1 1
2 3023 1 1 99 ARG NH1 N 23.746 3.395 3.000 1.00 . A A . 399 ARG NH1 1 1
2 3024 1 1 99 ARG NH2 N 24.327 3.840 0.826 1.00 . A A . 399 ARG NH2 1 1
2 3025 1 1 99 ARG O O 26.561 7.179 5.893 1.00 . A A . 399 ARG O 1 1
2 3026 1 1 100 PHE C C 26.525 10.328 6.443 1.00 . A A . 400 PHE C 1 1
2 3027 1 1 100 PHE CA C 25.687 9.744 5.310 1.00 . A A . 400 PHE CA 1 1
2 3028 1 1 100 PHE CB C 24.814 10.836 4.689 1.00 . A A . 400 PHE CB 1 1
2 3029 1 1 100 PHE CD1 C 23.068 10.473 2.924 1.00 . A A . 400 PHE CD1 1 1
2 3030 1 1 100 PHE CD2 C 25.363 10.348 2.290 1.00 . A A . 400 PHE CD2 1 1
2 3031 1 1 100 PHE CE1 C 22.691 10.205 1.621 1.00 . A A . 400 PHE CE1 1 1
2 3032 1 1 100 PHE CE2 C 24.992 10.080 0.986 1.00 . A A . 400 PHE CE2 1 1
2 3033 1 1 100 PHE CG C 24.407 10.546 3.273 1.00 . A A . 400 PHE CG 1 1
2 3034 1 1 100 PHE CZ C 23.654 10.009 0.651 1.00 . A A . 400 PHE CZ 1 1
2 3035 1 1 100 PHE H H 23.899 8.795 5.931 1.00 . A A . 400 PHE H 1 1
2 3036 1 1 100 PHE HA H 26.349 9.351 4.553 1.00 . A A . 400 PHE HA 1 1
2 3037 1 1 100 PHE HB2 H 23.914 10.945 5.277 1.00 . A A . 400 PHE HB2 1 1
2 3038 1 1 100 PHE HB3 H 25.359 11.769 4.696 1.00 . A A . 400 PHE HB3 1 1
2 3039 1 1 100 PHE HD1 H 22.314 10.626 3.682 1.00 . A A . 400 PHE HD1 1 1
2 3040 1 1 100 PHE HD2 H 26.411 10.403 2.551 1.00 . A A . 400 PHE HD2 1 1
2 3041 1 1 100 PHE HE1 H 21.644 10.151 1.362 1.00 . A A . 400 PHE HE1 1 1
2 3042 1 1 100 PHE HE2 H 25.748 9.928 0.230 1.00 . A A . 400 PHE HE2 1 1
2 3043 1 1 100 PHE HZ H 23.362 9.800 -0.367 1.00 . A A . 400 PHE HZ 1 1
2 3044 1 1 100 PHE N N 24.857 8.644 5.791 1.00 . A A . 400 PHE N 1 1
2 3045 1 1 100 PHE O O 27.731 10.530 6.296 1.00 . A A . 400 PHE O 1 1
2 3046 1 1 101 GLU C C 27.160 10.059 9.597 1.00 . A A . 401 GLU C 1 1
2 3047 1 1 101 GLU CA C 26.562 11.162 8.728 1.00 . A A . 401 GLU CA 1 1
2 3048 1 1 101 GLU CB C 25.597 12.012 9.557 1.00 . A A . 401 GLU CB 1 1
2 3049 1 1 101 GLU CD C 26.706 14.276 9.395 1.00 . A A . 401 GLU CD 1 1
2 3050 1 1 101 GLU CG C 26.275 13.145 10.309 1.00 . A A . 401 GLU CG 1 1
2 3051 1 1 101 GLU H H 24.916 10.416 7.627 1.00 . A A . 401 GLU H 1 1
2 3052 1 1 101 GLU HA H 27.362 11.791 8.367 1.00 . A A . 401 GLU HA 1 1
2 3053 1 1 101 GLU HB2 H 24.855 12.437 8.899 1.00 . A A . 401 GLU HB2 1 1
2 3054 1 1 101 GLU HB3 H 25.104 11.375 10.277 1.00 . A A . 401 GLU HB3 1 1
2 3055 1 1 101 GLU HG2 H 25.586 13.538 11.041 1.00 . A A . 401 GLU HG2 1 1
2 3056 1 1 101 GLU HG3 H 27.149 12.755 10.811 1.00 . A A . 401 GLU HG3 1 1
2 3057 1 1 101 GLU N N 25.878 10.599 7.572 1.00 . A A . 401 GLU N 1 1
2 3058 1 1 101 GLU O O 26.444 9.366 10.319 1.00 . A A . 401 GLU O 1 1
2 3059 1 1 101 GLU OE1 O 26.001 14.532 8.396 1.00 . A A . 401 GLU OE1 1 1
2 3060 1 1 101 GLU OE2 O 27.748 14.903 9.677 1.00 . A A . 401 GLU OE2 1 1
2 3061 1 1 102 ALA C C 30.353 9.485 11.058 1.00 . A A . 402 ALA C 1 1
2 3062 1 1 102 ALA CA C 29.174 8.885 10.300 1.00 . A A . 402 ALA CA 1 1
2 3063 1 1 102 ALA CB C 29.644 7.757 9.394 1.00 . A A . 402 ALA CB 1 1
2 3064 1 1 102 ALA H H 28.995 10.485 8.927 1.00 . A A . 402 ALA H 1 1
2 3065 1 1 102 ALA HA H 28.472 8.473 11.012 1.00 . A A . 402 ALA HA 1 1
2 3066 1 1 102 ALA HB1 H 30.460 7.231 9.870 1.00 . A A . 402 ALA HB1 1 1
2 3067 1 1 102 ALA HB2 H 28.829 7.073 9.217 1.00 . A A . 402 ALA HB2 1 1
2 3068 1 1 102 ALA HB3 H 29.981 8.167 8.454 1.00 . A A . 402 ALA HB3 1 1
2 3069 1 1 102 ALA N N 28.478 9.902 9.520 1.00 . A A . 402 ALA N 1 1
2 3070 1 1 102 ALA O O 31.476 8.987 10.972 1.00 . A A . 402 ALA O 1 1
3 3071 1 1 1 PHE C C 15.182 25.022 30.207 1.00 . A A . 301 PHE C 1 1
3 3072 1 1 1 PHE CA C 15.465 25.351 31.669 1.00 . A A . 301 PHE CA 1 1
3 3073 1 1 1 PHE CB C 15.278 24.100 32.531 1.00 . A A . 301 PHE CB 1 1
3 3074 1 1 1 PHE CD1 C 14.291 23.865 34.826 1.00 . A A . 301 PHE CD1 1 1
3 3075 1 1 1 PHE CD2 C 16.277 25.160 34.573 1.00 . A A . 301 PHE CD2 1 1
3 3076 1 1 1 PHE CE1 C 14.293 24.122 36.184 1.00 . A A . 301 PHE CE1 1 1
3 3077 1 1 1 PHE CE2 C 16.284 25.422 35.931 1.00 . A A . 301 PHE CE2 1 1
3 3078 1 1 1 PHE CG C 15.282 24.380 34.006 1.00 . A A . 301 PHE CG 1 1
3 3079 1 1 1 PHE CZ C 15.290 24.901 36.737 1.00 . A A . 301 PHE CZ 1 1
3 3080 1 1 1 PHE HA H 16.487 25.688 31.759 1.00 . A A . 301 PHE HA 1 1
3 3081 1 1 1 PHE HB2 H 14.333 23.640 32.284 1.00 . A A . 301 PHE HB2 1 1
3 3082 1 1 1 PHE HB3 H 16.078 23.404 32.321 1.00 . A A . 301 PHE HB3 1 1
3 3083 1 1 1 PHE HD1 H 13.511 23.254 34.395 1.00 . A A . 301 PHE HD1 1 1
3 3084 1 1 1 PHE HD2 H 17.054 25.568 33.943 1.00 . A A . 301 PHE HD2 1 1
3 3085 1 1 1 PHE HE1 H 13.515 23.714 36.812 1.00 . A A . 301 PHE HE1 1 1
3 3086 1 1 1 PHE HE2 H 17.065 26.031 36.360 1.00 . A A . 301 PHE HE2 1 1
3 3087 1 1 1 PHE HZ H 15.293 25.105 37.797 1.00 . A A . 301 PHE HZ 1 1
3 3088 1 1 1 PHE N N 14.597 26.423 32.140 1.00 . A A . 301 PHE N 1 1
3 3089 1 1 1 PHE O O 14.130 25.376 29.673 1.00 . A A . 301 PHE O 1 1
3 3090 1 1 2 LEU C C 16.115 22.460 27.988 1.00 . A A . 302 LEU C 1 1
3 3091 1 1 2 LEU CA C 15.980 23.969 28.163 1.00 . A A . 302 LEU CA 1 1
3 3092 1 1 2 LEU CB C 17.025 24.688 27.310 1.00 . A A . 302 LEU CB 1 1
3 3093 1 1 2 LEU CD1 C 18.555 26.674 27.240 1.00 . A A . 302 LEU CD1 1 1
3 3094 1 1 2 LEU CD2 C 16.143 26.933 26.627 1.00 . A A . 302 LEU CD2 1 1
3 3095 1 1 2 LEU CG C 17.136 26.199 27.516 1.00 . A A . 302 LEU CG 1 1
3 3096 1 1 2 LEU H H 16.943 24.091 30.044 1.00 . A A . 302 LEU H 1 1
3 3097 1 1 2 LEU HA H 14.995 24.270 27.840 1.00 . A A . 302 LEU HA 1 1
3 3098 1 1 2 LEU HB2 H 17.989 24.253 27.530 1.00 . A A . 302 LEU HB2 1 1
3 3099 1 1 2 LEU HB3 H 16.782 24.513 26.271 1.00 . A A . 302 LEU HB3 1 1
3 3100 1 1 2 LEU HD11 H 19.256 25.914 27.552 1.00 . A A . 302 LEU HD11 1 1
3 3101 1 1 2 LEU HD12 H 18.743 27.584 27.789 1.00 . A A . 302 LEU HD12 1 1
3 3102 1 1 2 LEU HD13 H 18.672 26.860 26.182 1.00 . A A . 302 LEU HD13 1 1
3 3103 1 1 2 LEU HD21 H 16.525 27.918 26.399 1.00 . A A . 302 LEU HD21 1 1
3 3104 1 1 2 LEU HD22 H 15.198 27.024 27.141 1.00 . A A . 302 LEU HD22 1 1
3 3105 1 1 2 LEU HD23 H 16.005 26.381 25.710 1.00 . A A . 302 LEU HD23 1 1
3 3106 1 1 2 LEU HG H 16.901 26.433 28.545 1.00 . A A . 302 LEU HG 1 1
3 3107 1 1 2 LEU N N 16.127 24.345 29.565 1.00 . A A . 302 LEU N 1 1
3 3108 1 1 2 LEU O O 16.724 21.780 28.813 1.00 . A A . 302 LEU O 1 1
3 3109 1 1 3 GLY C C 15.299 20.180 25.194 1.00 . A A . 303 GLY C 1 1
3 3110 1 1 3 GLY CA C 15.614 20.516 26.638 1.00 . A A . 303 GLY CA 1 1
3 3111 1 1 3 GLY H H 15.071 22.532 26.281 1.00 . A A . 303 GLY H 1 1
3 3112 1 1 3 GLY HA2 H 16.608 20.166 26.871 1.00 . A A . 303 GLY HA2 1 1
3 3113 1 1 3 GLY HA3 H 14.906 20.007 27.277 1.00 . A A . 303 GLY HA3 1 1
3 3114 1 1 3 GLY N N 15.544 21.942 26.904 1.00 . A A . 303 GLY N 1 1
3 3115 1 1 3 GLY O O 15.089 21.073 24.374 1.00 . A A . 303 GLY O 1 1
3 3116 1 1 4 GLU C C 14.229 17.108 23.542 1.00 . A A . 304 GLU C 1 1
3 3117 1 1 4 GLU CA C 14.981 18.437 23.526 1.00 . A A . 304 GLU CA 1 1
3 3118 1 1 4 GLU CB C 16.277 18.293 22.727 1.00 . A A . 304 GLU CB 1 1
3 3119 1 1 4 GLU CD C 18.015 19.614 21.456 1.00 . A A . 304 GLU CD 1 1
3 3120 1 1 4 GLU CG C 17.098 19.569 22.663 1.00 . A A . 304 GLU CG 1 1
3 3121 1 1 4 GLU H H 15.444 18.222 25.580 1.00 . A A . 304 GLU H 1 1
3 3122 1 1 4 GLU HA H 14.358 19.183 23.054 1.00 . A A . 304 GLU HA 1 1
3 3123 1 1 4 GLU HB2 H 16.882 17.522 23.180 1.00 . A A . 304 GLU HB2 1 1
3 3124 1 1 4 GLU HB3 H 16.032 17.997 21.717 1.00 . A A . 304 GLU HB3 1 1
3 3125 1 1 4 GLU HG2 H 16.427 20.412 22.617 1.00 . A A . 304 GLU HG2 1 1
3 3126 1 1 4 GLU HG3 H 17.701 19.639 23.557 1.00 . A A . 304 GLU HG3 1 1
3 3127 1 1 4 GLU N N 15.269 18.888 24.883 1.00 . A A . 304 GLU N 1 1
3 3128 1 1 4 GLU O O 14.078 16.483 24.592 1.00 . A A . 304 GLU O 1 1
3 3129 1 1 4 GLU OE1 O 18.214 20.715 20.903 1.00 . A A . 304 GLU OE1 1 1
3 3130 1 1 4 GLU OE2 O 18.534 18.546 21.067 1.00 . A A . 304 GLU OE2 1 1
3 3131 1 1 5 GLU C C 12.698 15.131 20.793 1.00 . A A . 305 GLU C 1 1
3 3132 1 1 5 GLU CA C 13.027 15.431 22.253 1.00 . A A . 305 GLU CA 1 1
3 3133 1 1 5 GLU CB C 11.738 15.491 23.075 1.00 . A A . 305 GLU CB 1 1
3 3134 1 1 5 GLU CD C 9.841 16.299 21.615 1.00 . A A . 305 GLU CD 1 1
3 3135 1 1 5 GLU CG C 10.833 16.655 22.705 1.00 . A A . 305 GLU CG 1 1
3 3136 1 1 5 GLU H H 13.917 17.227 21.571 1.00 . A A . 305 GLU H 1 1
3 3137 1 1 5 GLU HA H 13.653 14.641 22.638 1.00 . A A . 305 GLU HA 1 1
3 3138 1 1 5 GLU HB2 H 11.188 14.573 22.928 1.00 . A A . 305 GLU HB2 1 1
3 3139 1 1 5 GLU HB3 H 11.996 15.581 24.119 1.00 . A A . 305 GLU HB3 1 1
3 3140 1 1 5 GLU HG2 H 10.284 16.960 23.583 1.00 . A A . 305 GLU HG2 1 1
3 3141 1 1 5 GLU HG3 H 11.445 17.475 22.361 1.00 . A A . 305 GLU HG3 1 1
3 3142 1 1 5 GLU N N 13.762 16.685 22.372 1.00 . A A . 305 GLU N 1 1
3 3143 1 1 5 GLU O O 12.490 16.042 19.992 1.00 . A A . 305 GLU O 1 1
3 3144 1 1 5 GLU OE1 O 9.025 15.379 21.833 1.00 . A A . 305 GLU OE1 1 1
3 3145 1 1 5 GLU OE2 O 9.882 16.939 20.543 1.00 . A A . 305 GLU OE2 1 1
3 3146 1 1 6 ASP C C 10.983 13.939 18.656 1.00 . A A . 306 ASP C 1 1
3 3147 1 1 6 ASP CA C 12.351 13.424 19.092 1.00 . A A . 306 ASP CA 1 1
3 3148 1 1 6 ASP CB C 12.394 11.899 18.987 1.00 . A A . 306 ASP CB 1 1
3 3149 1 1 6 ASP CG C 13.804 11.351 19.096 1.00 . A A . 306 ASP CG 1 1
3 3150 1 1 6 ASP H H 12.830 13.166 21.139 1.00 . A A . 306 ASP H 1 1
3 3151 1 1 6 ASP HA H 13.104 13.842 18.441 1.00 . A A . 306 ASP HA 1 1
3 3152 1 1 6 ASP HB2 H 11.800 11.473 19.782 1.00 . A A . 306 ASP HB2 1 1
3 3153 1 1 6 ASP HB3 H 11.981 11.599 18.035 1.00 . A A . 306 ASP HB3 1 1
3 3154 1 1 6 ASP N N 12.655 13.847 20.455 1.00 . A A . 306 ASP N 1 1
3 3155 1 1 6 ASP O O 10.304 14.638 19.408 1.00 . A A . 306 ASP O 1 1
3 3156 1 1 6 ASP OD1 O 14.666 11.772 18.298 1.00 . A A . 306 ASP OD1 1 1
3 3157 1 1 6 ASP OD2 O 14.042 10.499 19.977 1.00 . A A . 306 ASP OD2 1 1
3 3158 1 1 7 ILE C C 9.065 13.436 15.511 1.00 . A A . 307 ILE C 1 1
3 3159 1 1 7 ILE CA C 9.300 14.016 16.902 1.00 . A A . 307 ILE CA 1 1
3 3160 1 1 7 ILE CB C 9.201 15.551 16.829 1.00 . A A . 307 ILE CB 1 1
3 3161 1 1 7 ILE CD1 C 6.664 15.348 16.851 1.00 . A A . 307 ILE CD1 1 1
3 3162 1 1 7 ILE CG1 C 7.875 15.969 16.191 1.00 . A A . 307 ILE CG1 1 1
3 3163 1 1 7 ILE CG2 C 10.375 16.121 16.047 1.00 . A A . 307 ILE CG2 1 1
3 3164 1 1 7 ILE H H 11.173 13.031 16.886 1.00 . A A . 307 ILE H 1 1
3 3165 1 1 7 ILE HA H 8.527 13.656 17.565 1.00 . A A . 307 ILE HA 1 1
3 3166 1 1 7 ILE HB H 9.247 15.940 17.834 1.00 . A A . 307 ILE HB 1 1
3 3167 1 1 7 ILE HD11 H 6.801 15.343 17.923 1.00 . A A . 307 ILE HD11 1 1
3 3168 1 1 7 ILE HD12 H 5.784 15.921 16.602 1.00 . A A . 307 ILE HD12 1 1
3 3169 1 1 7 ILE HD13 H 6.544 14.334 16.501 1.00 . A A . 307 ILE HD13 1 1
3 3170 1 1 7 ILE HG12 H 7.773 17.041 16.254 1.00 . A A . 307 ILE HG12 1 1
3 3171 1 1 7 ILE HG13 H 7.876 15.673 15.151 1.00 . A A . 307 ILE HG13 1 1
3 3172 1 1 7 ILE HG21 H 11.033 15.318 15.749 1.00 . A A . 307 ILE HG21 1 1
3 3173 1 1 7 ILE HG22 H 10.008 16.628 15.167 1.00 . A A . 307 ILE HG22 1 1
3 3174 1 1 7 ILE HG23 H 10.916 16.819 16.667 1.00 . A A . 307 ILE HG23 1 1
3 3175 1 1 7 ILE N N 10.587 13.590 17.437 1.00 . A A . 307 ILE N 1 1
3 3176 1 1 7 ILE O O 9.286 14.091 14.493 1.00 . A A . 307 ILE O 1 1
3 3177 1 1 8 PRO C C 7.112 12.058 13.480 1.00 . A A . 308 PRO C 1 1
3 3178 1 1 8 PRO CA C 8.323 11.483 14.205 1.00 . A A . 308 PRO CA 1 1
3 3179 1 1 8 PRO CB C 8.049 10.043 14.647 1.00 . A A . 308 PRO CB 1 1
3 3180 1 1 8 PRO CD C 8.316 11.337 16.638 1.00 . A A . 308 PRO CD 1 1
3 3181 1 1 8 PRO CG C 7.579 10.164 16.055 1.00 . A A . 308 PRO CG 1 1
3 3182 1 1 8 PRO HA H 9.178 11.501 13.543 1.00 . A A . 308 PRO HA 1 1
3 3183 1 1 8 PRO HB2 H 7.289 9.608 14.011 1.00 . A A . 308 PRO HB2 1 1
3 3184 1 1 8 PRO HB3 H 8.956 9.464 14.582 1.00 . A A . 308 PRO HB3 1 1
3 3185 1 1 8 PRO HD2 H 7.690 11.862 17.345 1.00 . A A . 308 PRO HD2 1 1
3 3186 1 1 8 PRO HD3 H 9.230 11.011 17.111 1.00 . A A . 308 PRO HD3 1 1
3 3187 1 1 8 PRO HG2 H 6.514 10.342 16.074 1.00 . A A . 308 PRO HG2 1 1
3 3188 1 1 8 PRO HG3 H 7.819 9.262 16.600 1.00 . A A . 308 PRO HG3 1 1
3 3189 1 1 8 PRO N N 8.602 12.178 15.464 1.00 . A A . 308 PRO N 1 1
3 3190 1 1 8 PRO O O 6.433 12.947 13.996 1.00 . A A . 308 PRO O 1 1
3 3191 1 1 9 ARG C C 5.487 11.103 10.283 1.00 . A A . 309 ARG C 1 1
3 3192 1 1 9 ARG CA C 5.715 12.012 11.488 1.00 . A A . 309 ARG CA 1 1
3 3193 1 1 9 ARG CB C 5.949 13.449 11.020 1.00 . A A . 309 ARG CB 1 1
3 3194 1 1 9 ARG CD C 4.069 14.615 12.211 1.00 . A A . 309 ARG CD 1 1
3 3195 1 1 9 ARG CG C 4.670 14.254 10.862 1.00 . A A . 309 ARG CG 1 1
3 3196 1 1 9 ARG CZ C 3.882 17.066 12.224 1.00 . A A . 309 ARG CZ 1 1
3 3197 1 1 9 ARG H H 7.422 10.840 11.925 1.00 . A A . 309 ARG H 1 1
3 3198 1 1 9 ARG HA H 4.836 11.985 12.114 1.00 . A A . 309 ARG HA 1 1
3 3199 1 1 9 ARG HB2 H 6.579 13.951 11.740 1.00 . A A . 309 ARG HB2 1 1
3 3200 1 1 9 ARG HB3 H 6.454 13.425 10.067 1.00 . A A . 309 ARG HB3 1 1
3 3201 1 1 9 ARG HD2 H 3.406 13.820 12.519 1.00 . A A . 309 ARG HD2 1 1
3 3202 1 1 9 ARG HD3 H 4.868 14.716 12.931 1.00 . A A . 309 ARG HD3 1 1
3 3203 1 1 9 ARG HE H 2.343 15.807 12.071 1.00 . A A . 309 ARG HE 1 1
3 3204 1 1 9 ARG HG2 H 4.893 15.165 10.325 1.00 . A A . 309 ARG HG2 1 1
3 3205 1 1 9 ARG HG3 H 3.954 13.670 10.303 1.00 . A A . 309 ARG HG3 1 1
3 3206 1 1 9 ARG HH11 H 5.767 16.356 12.383 1.00 . A A . 309 ARG HH11 1 1
3 3207 1 1 9 ARG HH12 H 5.621 18.082 12.390 1.00 . A A . 309 ARG HH12 1 1
3 3208 1 1 9 ARG HH21 H 2.138 18.078 12.080 1.00 . A A . 309 ARG HH21 1 1
3 3209 1 1 9 ARG HH22 H 3.557 19.062 12.218 1.00 . A A . 309 ARG HH22 1 1
3 3210 1 1 9 ARG N N 6.845 11.547 12.283 1.00 . A A . 309 ARG N 1 1
3 3211 1 1 9 ARG NE N 3.317 15.865 12.159 1.00 . A A . 309 ARG NE 1 1
3 3212 1 1 9 ARG NH1 N 5.198 17.178 12.343 1.00 . A A . 309 ARG NH1 1 1
3 3213 1 1 9 ARG NH2 N 3.130 18.158 12.170 1.00 . A A . 309 ARG NH2 1 1
3 3214 1 1 9 ARG O O 6.392 10.385 9.857 1.00 . A A . 309 ARG O 1 1
3 3215 1 1 10 GLU C C 4.383 10.987 7.288 1.00 . A A . 310 GLU C 1 1
3 3216 1 1 10 GLU CA C 3.931 10.321 8.584 1.00 . A A . 310 GLU CA 1 1
3 3217 1 1 10 GLU CB C 2.422 10.070 8.541 1.00 . A A . 310 GLU CB 1 1
3 3218 1 1 10 GLU CD C 2.088 8.996 10.803 1.00 . A A . 310 GLU CD 1 1
3 3219 1 1 10 GLU CG C 1.990 8.825 9.299 1.00 . A A . 310 GLU CG 1 1
3 3220 1 1 10 GLU H H 3.597 11.735 10.124 1.00 . A A . 310 GLU H 1 1
3 3221 1 1 10 GLU HA H 4.441 9.375 8.685 1.00 . A A . 310 GLU HA 1 1
3 3222 1 1 10 GLU HB2 H 1.915 10.921 8.969 1.00 . A A . 310 GLU HB2 1 1
3 3223 1 1 10 GLU HB3 H 2.117 9.961 7.511 1.00 . A A . 310 GLU HB3 1 1
3 3224 1 1 10 GLU HG2 H 0.964 8.602 9.045 1.00 . A A . 310 GLU HG2 1 1
3 3225 1 1 10 GLU HG3 H 2.622 8.002 9.003 1.00 . A A . 310 GLU HG3 1 1
3 3226 1 1 10 GLU N N 4.276 11.142 9.739 1.00 . A A . 310 GLU N 1 1
3 3227 1 1 10 GLU O O 4.634 12.192 7.235 1.00 . A A . 310 GLU O 1 1
3 3228 1 1 10 GLU OE1 O 1.090 9.429 11.417 1.00 . A A . 310 GLU OE1 1 1
3 3229 1 1 10 GLU OE2 O 3.161 8.696 11.366 1.00 . A A . 310 GLU OE2 1 1
3 3230 1 1 11 PRO C C 3.864 11.568 4.251 1.00 . A A . 311 PRO C 1 1
3 3231 1 1 11 PRO CA C 4.915 10.676 4.902 1.00 . A A . 311 PRO CA 1 1
3 3232 1 1 11 PRO CB C 5.105 9.392 4.090 1.00 . A A . 311 PRO CB 1 1
3 3233 1 1 11 PRO CD C 4.209 8.741 6.210 1.00 . A A . 311 PRO CD 1 1
3 3234 1 1 11 PRO CG C 4.214 8.394 4.746 1.00 . A A . 311 PRO CG 1 1
3 3235 1 1 11 PRO HA H 5.852 11.209 4.961 1.00 . A A . 311 PRO HA 1 1
3 3236 1 1 11 PRO HB2 H 4.816 9.566 3.063 1.00 . A A . 311 PRO HB2 1 1
3 3237 1 1 11 PRO HB3 H 6.139 9.085 4.132 1.00 . A A . 311 PRO HB3 1 1
3 3238 1 1 11 PRO HD2 H 3.242 8.535 6.643 1.00 . A A . 311 PRO HD2 1 1
3 3239 1 1 11 PRO HD3 H 4.983 8.195 6.729 1.00 . A A . 311 PRO HD3 1 1
3 3240 1 1 11 PRO HG2 H 3.217 8.468 4.340 1.00 . A A . 311 PRO HG2 1 1
3 3241 1 1 11 PRO HG3 H 4.608 7.399 4.599 1.00 . A A . 311 PRO HG3 1 1
3 3242 1 1 11 PRO N N 4.492 10.186 6.218 1.00 . A A . 311 PRO N 1 1
3 3243 1 1 11 PRO O O 2.739 11.136 4.001 1.00 . A A . 311 PRO O 1 1
3 3244 1 1 12 ARG C C 4.095 14.783 2.516 1.00 . A A . 312 ARG C 1 1
3 3245 1 1 12 ARG CA C 3.328 13.766 3.355 1.00 . A A . 312 ARG CA 1 1
3 3246 1 1 12 ARG CB C 2.503 14.488 4.422 1.00 . A A . 312 ARG CB 1 1
3 3247 1 1 12 ARG CD C 4.503 15.215 5.760 1.00 . A A . 312 ARG CD 1 1
3 3248 1 1 12 ARG CG C 3.227 15.662 5.062 1.00 . A A . 312 ARG CG 1 1
3 3249 1 1 12 ARG CZ C 4.268 16.351 7.927 1.00 . A A . 312 ARG CZ 1 1
3 3250 1 1 12 ARG H H 5.150 13.098 4.201 1.00 . A A . 312 ARG H 1 1
3 3251 1 1 12 ARG HA H 2.661 13.214 2.710 1.00 . A A . 312 ARG HA 1 1
3 3252 1 1 12 ARG HB2 H 1.595 14.858 3.970 1.00 . A A . 312 ARG HB2 1 1
3 3253 1 1 12 ARG HB3 H 2.247 13.784 5.200 1.00 . A A . 312 ARG HB3 1 1
3 3254 1 1 12 ARG HD2 H 4.328 14.254 6.220 1.00 . A A . 312 ARG HD2 1 1
3 3255 1 1 12 ARG HD3 H 5.287 15.125 5.023 1.00 . A A . 312 ARG HD3 1 1
3 3256 1 1 12 ARG HE H 5.736 16.684 6.620 1.00 . A A . 312 ARG HE 1 1
3 3257 1 1 12 ARG HG2 H 3.482 16.377 4.294 1.00 . A A . 312 ARG HG2 1 1
3 3258 1 1 12 ARG HG3 H 2.574 16.124 5.786 1.00 . A A . 312 ARG HG3 1 1
3 3259 1 1 12 ARG HH11 H 2.828 14.994 7.518 1.00 . A A . 312 ARG HH11 1 1
3 3260 1 1 12 ARG HH12 H 2.674 15.801 9.044 1.00 . A A . 312 ARG HH12 1 1
3 3261 1 1 12 ARG HH21 H 5.544 17.754 8.625 1.00 . A A . 312 ARG HH21 1 1
3 3262 1 1 12 ARG HH22 H 4.220 17.372 9.672 1.00 . A A . 312 ARG HH22 1 1
3 3263 1 1 12 ARG N N 4.239 12.813 3.978 1.00 . A A . 312 ARG N 1 1
3 3264 1 1 12 ARG NE N 4.924 16.163 6.788 1.00 . A A . 312 ARG NE 1 1
3 3265 1 1 12 ARG NH1 N 3.166 15.659 8.184 1.00 . A A . 312 ARG NH1 1 1
3 3266 1 1 12 ARG NH2 N 4.714 17.232 8.815 1.00 . A A . 312 ARG NH2 1 1
3 3267 1 1 12 ARG O O 5.318 14.885 2.611 1.00 . A A . 312 ARG O 1 1
3 3268 1 1 13 ARG C C 3.672 17.948 1.345 1.00 . A A . 313 ARG C 1 1
3 3269 1 1 13 ARG CA C 3.980 16.542 0.838 1.00 . A A . 313 ARG CA 1 1
3 3270 1 1 13 ARG CB C 3.485 16.388 -0.602 1.00 . A A . 313 ARG CB 1 1
3 3271 1 1 13 ARG CD C 1.686 14.637 -0.729 1.00 . A A . 313 ARG CD 1 1
3 3272 1 1 13 ARG CG C 3.152 14.953 -0.981 1.00 . A A . 313 ARG CG 1 1
3 3273 1 1 13 ARG CZ C -0.129 13.385 -1.817 1.00 . A A . 313 ARG CZ 1 1
3 3274 1 1 13 ARG H H 2.397 15.406 1.663 1.00 . A A . 313 ARG H 1 1
3 3275 1 1 13 ARG HA H 5.050 16.391 0.859 1.00 . A A . 313 ARG HA 1 1
3 3276 1 1 13 ARG HB2 H 2.595 16.986 -0.730 1.00 . A A . 313 ARG HB2 1 1
3 3277 1 1 13 ARG HB3 H 4.250 16.746 -1.274 1.00 . A A . 313 ARG HB3 1 1
3 3278 1 1 13 ARG HD2 H 1.584 14.232 0.267 1.00 . A A . 313 ARG HD2 1 1
3 3279 1 1 13 ARG HD3 H 1.116 15.551 -0.806 1.00 . A A . 313 ARG HD3 1 1
3 3280 1 1 13 ARG HE H 1.806 13.209 -2.268 1.00 . A A . 313 ARG HE 1 1
3 3281 1 1 13 ARG HG2 H 3.364 14.809 -2.030 1.00 . A A . 313 ARG HG2 1 1
3 3282 1 1 13 ARG HG3 H 3.762 14.285 -0.393 1.00 . A A . 313 ARG HG3 1 1
3 3283 1 1 13 ARG HH11 H -0.726 14.666 -0.372 1.00 . A A . 313 ARG HH11 1 1
3 3284 1 1 13 ARG HH12 H -1.996 13.777 -1.147 1.00 . A A . 313 ARG HH12 1 1
3 3285 1 1 13 ARG HH21 H 0.144 12.033 -3.295 1.00 . A A . 313 ARG HH21 1 1
3 3286 1 1 13 ARG HH22 H -1.500 12.279 -2.808 1.00 . A A . 313 ARG HH22 1 1
3 3287 1 1 13 ARG N N 3.368 15.534 1.694 1.00 . A A . 313 ARG N 1 1
3 3288 1 1 13 ARG NE N 1.162 13.669 -1.689 1.00 . A A . 313 ARG NE 1 1
3 3289 1 1 13 ARG NH1 N -1.024 13.991 -1.048 1.00 . A A . 313 ARG NH1 1 1
3 3290 1 1 13 ARG NH2 N -0.529 12.492 -2.713 1.00 . A A . 313 ARG NH2 1 1
3 3291 1 1 13 ARG O O 2.568 18.219 1.818 1.00 . A A . 313 ARG O 1 1
3 3292 1 1 14 ILE C C 4.319 21.160 0.508 1.00 . A A . 314 ILE C 1 1
3 3293 1 1 14 ILE CA C 4.487 20.213 1.692 1.00 . A A . 314 ILE CA 1 1
3 3294 1 1 14 ILE CB C 5.684 20.679 2.541 1.00 . A A . 314 ILE CB 1 1
3 3295 1 1 14 ILE CD1 C 6.607 22.649 3.860 1.00 . A A . 314 ILE CD1 1 1
3 3296 1 1 14 ILE CG1 C 5.502 22.138 2.964 1.00 . A A . 314 ILE CG1 1 1
3 3297 1 1 14 ILE CG2 C 6.982 20.503 1.767 1.00 . A A . 314 ILE CG2 1 1
3 3298 1 1 14 ILE H H 5.511 18.561 0.858 1.00 . A A . 314 ILE H 1 1
3 3299 1 1 14 ILE HA H 3.597 20.258 2.303 1.00 . A A . 314 ILE HA 1 1
3 3300 1 1 14 ILE HB H 5.733 20.059 3.423 1.00 . A A . 314 ILE HB 1 1
3 3301 1 1 14 ILE HD11 H 7.400 21.918 3.907 1.00 . A A . 314 ILE HD11 1 1
3 3302 1 1 14 ILE HD12 H 6.992 23.576 3.463 1.00 . A A . 314 ILE HD12 1 1
3 3303 1 1 14 ILE HD13 H 6.215 22.819 4.853 1.00 . A A . 314 ILE HD13 1 1
3 3304 1 1 14 ILE HG12 H 5.474 22.760 2.083 1.00 . A A . 314 ILE HG12 1 1
3 3305 1 1 14 ILE HG13 H 4.568 22.235 3.498 1.00 . A A . 314 ILE HG13 1 1
3 3306 1 1 14 ILE HG21 H 7.452 21.466 1.630 1.00 . A A . 314 ILE HG21 1 1
3 3307 1 1 14 ILE HG22 H 7.646 19.856 2.320 1.00 . A A . 314 ILE HG22 1 1
3 3308 1 1 14 ILE HG23 H 6.771 20.066 0.802 1.00 . A A . 314 ILE HG23 1 1
3 3309 1 1 14 ILE N N 4.653 18.836 1.243 1.00 . A A . 314 ILE N 1 1
3 3310 1 1 14 ILE O O 5.166 21.211 -0.385 1.00 . A A . 314 ILE O 1 1
3 3311 1 1 15 VAL C C 3.332 24.276 -0.159 1.00 . A A . 315 VAL C 1 1
3 3312 1 1 15 VAL CA C 2.945 22.859 -0.564 1.00 . A A . 315 VAL CA 1 1
3 3313 1 1 15 VAL CB C 1.456 22.839 -0.959 1.00 . A A . 315 VAL CB 1 1
3 3314 1 1 15 VAL CG1 C 1.209 23.744 -2.157 1.00 . A A . 315 VAL CG1 1 1
3 3315 1 1 15 VAL CG2 C 1.002 21.417 -1.253 1.00 . A A . 315 VAL CG2 1 1
3 3316 1 1 15 VAL H H 2.585 21.825 1.248 1.00 . A A . 315 VAL H 1 1
3 3317 1 1 15 VAL HA H 3.528 22.569 -1.426 1.00 . A A . 315 VAL HA 1 1
3 3318 1 1 15 VAL HB H 0.878 23.214 -0.128 1.00 . A A . 315 VAL HB 1 1
3 3319 1 1 15 VAL HG11 H 2.109 23.806 -2.752 1.00 . A A . 315 VAL HG11 1 1
3 3320 1 1 15 VAL HG12 H 0.407 23.338 -2.755 1.00 . A A . 315 VAL HG12 1 1
3 3321 1 1 15 VAL HG13 H 0.938 24.731 -1.812 1.00 . A A . 315 VAL HG13 1 1
3 3322 1 1 15 VAL HG21 H 0.107 21.443 -1.857 1.00 . A A . 315 VAL HG21 1 1
3 3323 1 1 15 VAL HG22 H 1.781 20.892 -1.786 1.00 . A A . 315 VAL HG22 1 1
3 3324 1 1 15 VAL HG23 H 0.796 20.906 -0.324 1.00 . A A . 315 VAL HG23 1 1
3 3325 1 1 15 VAL N N 3.222 21.910 0.508 1.00 . A A . 315 VAL N 1 1
3 3326 1 1 15 VAL O O 2.805 24.821 0.812 1.00 . A A . 315 VAL O 1 1
3 3327 1 1 16 ILE C C 4.728 27.072 -1.893 1.00 . A A . 316 ILE C 1 1
3 3328 1 1 16 ILE CA C 4.714 26.223 -0.627 1.00 . A A . 316 ILE CA 1 1
3 3329 1 1 16 ILE CB C 6.123 26.224 -0.006 1.00 . A A . 316 ILE CB 1 1
3 3330 1 1 16 ILE CD1 C 5.276 25.347 2.228 1.00 . A A . 316 ILE CD1 1 1
3 3331 1 1 16 ILE CG1 C 6.230 25.143 1.072 1.00 . A A . 316 ILE CG1 1 1
3 3332 1 1 16 ILE CG2 C 6.444 27.593 0.575 1.00 . A A . 316 ILE CG2 1 1
3 3333 1 1 16 ILE H H 4.639 24.382 -1.668 1.00 . A A . 316 ILE H 1 1
3 3334 1 1 16 ILE HA H 4.029 26.666 0.082 1.00 . A A . 316 ILE HA 1 1
3 3335 1 1 16 ILE HB H 6.837 26.015 -0.788 1.00 . A A . 316 ILE HB 1 1
3 3336 1 1 16 ILE HD11 H 4.567 24.533 2.258 1.00 . A A . 316 ILE HD11 1 1
3 3337 1 1 16 ILE HD12 H 5.832 25.375 3.153 1.00 . A A . 316 ILE HD12 1 1
3 3338 1 1 16 ILE HD13 H 4.747 26.280 2.099 1.00 . A A . 316 ILE HD13 1 1
3 3339 1 1 16 ILE HG12 H 6.016 24.182 0.632 1.00 . A A . 316 ILE HG12 1 1
3 3340 1 1 16 ILE HG13 H 7.235 25.138 1.467 1.00 . A A . 316 ILE HG13 1 1
3 3341 1 1 16 ILE HG21 H 5.569 27.990 1.069 1.00 . A A . 316 ILE HG21 1 1
3 3342 1 1 16 ILE HG22 H 7.248 27.500 1.291 1.00 . A A . 316 ILE HG22 1 1
3 3343 1 1 16 ILE HG23 H 6.744 28.260 -0.218 1.00 . A A . 316 ILE HG23 1 1
3 3344 1 1 16 ILE N N 4.256 24.868 -0.908 1.00 . A A . 316 ILE N 1 1
3 3345 1 1 16 ILE O O 4.787 26.546 -3.006 1.00 . A A . 316 ILE O 1 1
3 3346 1 1 17 HIS C C 6.026 29.265 -3.576 1.00 . A A . 317 HIS C 1 1
3 3347 1 1 17 HIS CA C 4.685 29.312 -2.847 1.00 . A A . 317 HIS CA 1 1
3 3348 1 1 17 HIS CB C 4.401 30.737 -2.371 1.00 . A A . 317 HIS CB 1 1
3 3349 1 1 17 HIS CD2 C 1.817 30.504 -2.382 1.00 . A A . 317 HIS CD2 1 1
3 3350 1 1 17 HIS CE1 C 1.385 31.658 -0.569 1.00 . A A . 317 HIS CE1 1 1
3 3351 1 1 17 HIS CG C 2.999 30.935 -1.881 1.00 . A A . 317 HIS CG 1 1
3 3352 1 1 17 HIS H H 4.630 28.747 -0.807 1.00 . A A . 317 HIS H 1 1
3 3353 1 1 17 HIS HA H 3.908 29.008 -3.531 1.00 . A A . 317 HIS HA 1 1
3 3354 1 1 17 HIS HB2 H 5.072 30.979 -1.561 1.00 . A A . 317 HIS HB2 1 1
3 3355 1 1 17 HIS HB3 H 4.569 31.423 -3.188 1.00 . A A . 317 HIS HB3 1 1
3 3356 1 1 17 HIS HD1 H 3.340 32.098 -0.158 1.00 . A A . 317 HIS HD1 1 1
3 3357 1 1 17 HIS HD2 H 1.676 29.907 -3.272 1.00 . A A . 317 HIS HD2 1 1
3 3358 1 1 17 HIS HE1 H 0.857 32.143 0.239 1.00 . A A . 317 HIS HE1 1 1
3 3359 1 1 17 HIS N N 4.676 28.389 -1.718 1.00 . A A . 317 HIS N 1 1
3 3360 1 1 17 HIS ND1 N 2.694 31.656 -0.748 1.00 . A A . 317 HIS ND1 1 1
3 3361 1 1 17 HIS NE2 N 0.829 30.967 -1.549 1.00 . A A . 317 HIS NE2 1 1
3 3362 1 1 17 HIS O O 6.969 28.620 -3.119 1.00 . A A . 317 HIS O 1 1
3 3363 1 1 18 ARG C C 8.533 30.289 -4.626 1.00 . A A . 318 ARG C 1 1
3 3364 1 1 18 ARG CA C 7.323 29.984 -5.505 1.00 . A A . 318 ARG CA 1 1
3 3365 1 1 18 ARG CB C 7.208 31.033 -6.613 1.00 . A A . 318 ARG CB 1 1
3 3366 1 1 18 ARG CD C 9.379 32.234 -7.013 1.00 . A A . 318 ARG CD 1 1
3 3367 1 1 18 ARG CG C 8.447 31.131 -7.489 1.00 . A A . 318 ARG CG 1 1
3 3368 1 1 18 ARG CZ C 9.382 34.689 -6.864 1.00 . A A . 318 ARG CZ 1 1
3 3369 1 1 18 ARG H H 5.313 30.444 -5.025 1.00 . A A . 318 ARG H 1 1
3 3370 1 1 18 ARG HA H 7.454 29.012 -5.954 1.00 . A A . 318 ARG HA 1 1
3 3371 1 1 18 ARG HB2 H 6.368 30.783 -7.243 1.00 . A A . 318 ARG HB2 1 1
3 3372 1 1 18 ARG HB3 H 7.035 31.999 -6.161 1.00 . A A . 318 ARG HB3 1 1
3 3373 1 1 18 ARG HD2 H 9.699 32.008 -6.007 1.00 . A A . 318 ARG HD2 1 1
3 3374 1 1 18 ARG HD3 H 10.239 32.266 -7.665 1.00 . A A . 318 ARG HD3 1 1
3 3375 1 1 18 ARG HE H 7.758 33.565 -7.146 1.00 . A A . 318 ARG HE 1 1
3 3376 1 1 18 ARG HG2 H 8.975 30.190 -7.456 1.00 . A A . 318 ARG HG2 1 1
3 3377 1 1 18 ARG HG3 H 8.143 31.342 -8.503 1.00 . A A . 318 ARG HG3 1 1
3 3378 1 1 18 ARG HH11 H 11.198 33.824 -6.679 1.00 . A A . 318 ARG HH11 1 1
3 3379 1 1 18 ARG HH12 H 11.186 35.553 -6.576 1.00 . A A . 318 ARG HH12 1 1
3 3380 1 1 18 ARG HH21 H 7.728 35.842 -7.013 1.00 . A A . 318 ARG HH21 1 1
3 3381 1 1 18 ARG HH22 H 9.211 36.700 -6.765 1.00 . A A . 318 ARG HH22 1 1
3 3382 1 1 18 ARG N N 6.100 29.950 -4.712 1.00 . A A . 318 ARG N 1 1
3 3383 1 1 18 ARG NE N 8.728 33.542 -7.020 1.00 . A A . 318 ARG NE 1 1
3 3384 1 1 18 ARG NH1 N 10.696 34.688 -6.692 1.00 . A A . 318 ARG NH1 1 1
3 3385 1 1 18 ARG NH2 N 8.719 35.838 -6.883 1.00 . A A . 318 ARG NH2 1 1
3 3386 1 1 18 ARG O O 8.585 31.322 -3.961 1.00 . A A . 318 ARG O 1 1
3 3387 1 1 19 GLY C C 11.969 29.377 -4.628 1.00 . A A . 319 GLY C 1 1
3 3388 1 1 19 GLY CA C 10.697 29.567 -3.825 1.00 . A A . 319 GLY CA 1 1
3 3389 1 1 19 GLY H H 9.406 28.574 -5.177 1.00 . A A . 319 GLY H 1 1
3 3390 1 1 19 GLY HA2 H 10.688 30.566 -3.415 1.00 . A A . 319 GLY HA2 1 1
3 3391 1 1 19 GLY HA3 H 10.688 28.855 -3.013 1.00 . A A . 319 GLY HA3 1 1
3 3392 1 1 19 GLY N N 9.502 29.379 -4.627 1.00 . A A . 319 GLY N 1 1
3 3393 1 1 19 GLY O O 12.821 28.562 -4.271 1.00 . A A . 319 GLY O 1 1
3 3394 1 1 20 SER C C 14.350 31.020 -6.132 1.00 . A A . 320 SER C 1 1
3 3395 1 1 20 SER CA C 13.274 30.034 -6.574 1.00 . A A . 320 SER CA 1 1
3 3396 1 1 20 SER CB C 12.890 30.302 -8.031 1.00 . A A . 320 SER CB 1 1
3 3397 1 1 20 SER H H 11.385 30.759 -5.948 1.00 . A A . 320 SER H 1 1
3 3398 1 1 20 SER HA H 13.665 29.032 -6.493 1.00 . A A . 320 SER HA 1 1
3 3399 1 1 20 SER HB2 H 13.636 29.869 -8.682 1.00 . A A . 320 SER HB2 1 1
3 3400 1 1 20 SER HB3 H 11.929 29.852 -8.236 1.00 . A A . 320 SER HB3 1 1
3 3401 1 1 20 SER HG H 13.055 31.863 -9.202 1.00 . A A . 320 SER HG 1 1
3 3402 1 1 20 SER N N 12.099 30.128 -5.717 1.00 . A A . 320 SER N 1 1
3 3403 1 1 20 SER O O 15.335 31.244 -6.838 1.00 . A A . 320 SER O 1 1
3 3404 1 1 20 SER OG O 12.808 31.692 -8.291 1.00 . A A . 320 SER OG 1 1
3 3405 1 1 21 THR C C 15.845 32.002 -3.210 1.00 . A A . 321 THR C 1 1
3 3406 1 1 21 THR CA C 15.109 32.572 -4.417 1.00 . A A . 321 THR CA 1 1
3 3407 1 1 21 THR CB C 14.412 33.883 -4.007 1.00 . A A . 321 THR CB 1 1
3 3408 1 1 21 THR CG2 C 15.412 35.026 -3.925 1.00 . A A . 321 THR CG2 1 1
3 3409 1 1 21 THR H H 13.354 31.391 -4.439 1.00 . A A . 321 THR H 1 1
3 3410 1 1 21 THR HA H 15.828 32.798 -5.191 1.00 . A A . 321 THR HA 1 1
3 3411 1 1 21 THR HB H 13.965 33.745 -3.033 1.00 . A A . 321 THR HB 1 1
3 3412 1 1 21 THR HG1 H 12.762 34.816 -4.548 1.00 . A A . 321 THR HG1 1 1
3 3413 1 1 21 THR HG21 H 15.836 35.063 -2.932 1.00 . A A . 321 THR HG21 1 1
3 3414 1 1 21 THR HG22 H 14.912 35.958 -4.137 1.00 . A A . 321 THR HG22 1 1
3 3415 1 1 21 THR HG23 H 16.201 34.867 -4.645 1.00 . A A . 321 THR HG23 1 1
3 3416 1 1 21 THR N N 14.158 31.610 -4.955 1.00 . A A . 321 THR N 1 1
3 3417 1 1 21 THR O O 16.293 32.744 -2.336 1.00 . A A . 321 THR O 1 1
3 3418 1 1 21 THR OG1 O 13.386 34.207 -4.951 1.00 . A A . 321 THR OG1 1 1
3 3419 1 1 22 GLY C C 15.687 29.438 -1.053 1.00 . A A . 322 GLY C 1 1
3 3420 1 1 22 GLY CA C 16.650 30.031 -2.063 1.00 . A A . 322 GLY CA 1 1
3 3421 1 1 22 GLY H H 15.589 30.137 -3.893 1.00 . A A . 322 GLY H 1 1
3 3422 1 1 22 GLY HA2 H 17.277 29.243 -2.453 1.00 . A A . 322 GLY HA2 1 1
3 3423 1 1 22 GLY HA3 H 17.273 30.759 -1.564 1.00 . A A . 322 GLY HA3 1 1
3 3424 1 1 22 GLY N N 15.967 30.679 -3.168 1.00 . A A . 322 GLY N 1 1
3 3425 1 1 22 GLY O O 15.061 30.166 -0.280 1.00 . A A . 322 GLY O 1 1
3 3426 1 1 23 LEU C C 15.193 27.508 1.293 1.00 . A A . 323 LEU C 1 1
3 3427 1 1 23 LEU CA C 14.670 27.426 -0.138 1.00 . A A . 323 LEU CA 1 1
3 3428 1 1 23 LEU CB C 14.512 25.962 -0.551 1.00 . A A . 323 LEU CB 1 1
3 3429 1 1 23 LEU CD1 C 13.294 24.166 -1.807 1.00 . A A . 323 LEU CD1 1 1
3 3430 1 1 23 LEU CD2 C 12.012 26.026 -0.733 1.00 . A A . 323 LEU CD2 1 1
3 3431 1 1 23 LEU CG C 13.306 25.641 -1.435 1.00 . A A . 323 LEU CG 1 1
3 3432 1 1 23 LEU H H 16.090 27.590 -1.698 1.00 . A A . 323 LEU H 1 1
3 3433 1 1 23 LEU HA H 13.707 27.911 -0.186 1.00 . A A . 323 LEU HA 1 1
3 3434 1 1 23 LEU HB2 H 15.402 25.671 -1.088 1.00 . A A . 323 LEU HB2 1 1
3 3435 1 1 23 LEU HB3 H 14.428 25.371 0.351 1.00 . A A . 323 LEU HB3 1 1
3 3436 1 1 23 LEU HD11 H 13.351 23.568 -0.910 1.00 . A A . 323 LEU HD11 1 1
3 3437 1 1 23 LEU HD12 H 14.141 23.947 -2.439 1.00 . A A . 323 LEU HD12 1 1
3 3438 1 1 23 LEU HD13 H 12.381 23.936 -2.336 1.00 . A A . 323 LEU HD13 1 1
3 3439 1 1 23 LEU HD21 H 11.613 26.924 -1.182 1.00 . A A . 323 LEU HD21 1 1
3 3440 1 1 23 LEU HD22 H 12.211 26.205 0.313 1.00 . A A . 323 LEU HD22 1 1
3 3441 1 1 23 LEU HD23 H 11.296 25.224 -0.833 1.00 . A A . 323 LEU HD23 1 1
3 3442 1 1 23 LEU HG H 13.375 26.214 -2.349 1.00 . A A . 323 LEU HG 1 1
3 3443 1 1 23 LEU N N 15.566 28.116 -1.059 1.00 . A A . 323 LEU N 1 1
3 3444 1 1 23 LEU O O 14.416 27.567 2.246 1.00 . A A . 323 LEU O 1 1
3 3445 1 1 24 GLY C C 17.410 26.224 3.340 1.00 . A A . 324 GLY C 1 1
3 3446 1 1 24 GLY CA C 17.118 27.591 2.754 1.00 . A A . 324 GLY CA 1 1
3 3447 1 1 24 GLY H H 17.085 27.463 0.640 1.00 . A A . 324 GLY H 1 1
3 3448 1 1 24 GLY HA2 H 18.041 28.145 2.683 1.00 . A A . 324 GLY HA2 1 1
3 3449 1 1 24 GLY HA3 H 16.444 28.115 3.415 1.00 . A A . 324 GLY HA3 1 1
3 3450 1 1 24 GLY N N 16.515 27.513 1.436 1.00 . A A . 324 GLY N 1 1
3 3451 1 1 24 GLY O O 17.034 25.933 4.476 1.00 . A A . 324 GLY O 1 1
3 3452 1 1 25 PHE C C 19.449 23.395 2.081 1.00 . A A . 325 PHE C 1 1
3 3453 1 1 25 PHE CA C 18.421 24.034 3.010 1.00 . A A . 325 PHE CA 1 1
3 3454 1 1 25 PHE CB C 17.164 23.162 3.075 1.00 . A A . 325 PHE CB 1 1
3 3455 1 1 25 PHE CD1 C 16.602 21.281 1.513 1.00 . A A . 325 PHE CD1 1 1
3 3456 1 1 25 PHE CD2 C 16.437 23.516 0.700 1.00 . A A . 325 PHE CD2 1 1
3 3457 1 1 25 PHE CE1 C 16.198 20.800 0.282 1.00 . A A . 325 PHE CE1 1 1
3 3458 1 1 25 PHE CE2 C 16.032 23.041 -0.533 1.00 . A A . 325 PHE CE2 1 1
3 3459 1 1 25 PHE CG C 16.726 22.643 1.736 1.00 . A A . 325 PHE CG 1 1
3 3460 1 1 25 PHE CZ C 15.914 21.680 -0.743 1.00 . A A . 325 PHE CZ 1 1
3 3461 1 1 25 PHE H H 18.354 25.669 1.666 1.00 . A A . 325 PHE H 1 1
3 3462 1 1 25 PHE HA H 18.846 24.112 3.998 1.00 . A A . 325 PHE HA 1 1
3 3463 1 1 25 PHE HB2 H 17.357 22.314 3.713 1.00 . A A . 325 PHE HB2 1 1
3 3464 1 1 25 PHE HB3 H 16.354 23.742 3.489 1.00 . A A . 325 PHE HB3 1 1
3 3465 1 1 25 PHE HD1 H 16.824 20.591 2.314 1.00 . A A . 325 PHE HD1 1 1
3 3466 1 1 25 PHE HD2 H 16.530 24.580 0.861 1.00 . A A . 325 PHE HD2 1 1
3 3467 1 1 25 PHE HE1 H 16.107 19.735 0.121 1.00 . A A . 325 PHE HE1 1 1
3 3468 1 1 25 PHE HE2 H 15.812 23.731 -1.333 1.00 . A A . 325 PHE HE2 1 1
3 3469 1 1 25 PHE HZ H 15.598 21.307 -1.705 1.00 . A A . 325 PHE HZ 1 1
3 3470 1 1 25 PHE N N 18.081 25.380 2.563 1.00 . A A . 325 PHE N 1 1
3 3471 1 1 25 PHE O O 19.736 23.917 1.004 1.00 . A A . 325 PHE O 1 1
3 3472 1 1 26 ASN C C 20.531 20.134 1.397 1.00 . A A . 326 ASN C 1 1
3 3473 1 1 26 ASN CA C 20.997 21.553 1.713 1.00 . A A . 326 ASN CA 1 1
3 3474 1 1 26 ASN CB C 22.333 21.510 2.456 1.00 . A A . 326 ASN CB 1 1
3 3475 1 1 26 ASN CG C 23.423 20.833 1.647 1.00 . A A . 326 ASN CG 1 1
3 3476 1 1 26 ASN H H 19.730 21.896 3.373 1.00 . A A . 326 ASN H 1 1
3 3477 1 1 26 ASN HA H 21.128 22.091 0.786 1.00 . A A . 326 ASN HA 1 1
3 3478 1 1 26 ASN HB2 H 22.649 22.519 2.675 1.00 . A A . 326 ASN HB2 1 1
3 3479 1 1 26 ASN HB3 H 22.208 20.968 3.382 1.00 . A A . 326 ASN HB3 1 1
3 3480 1 1 26 ASN HD21 H 23.069 22.045 0.111 1.00 . A A . 326 ASN HD21 1 1
3 3481 1 1 26 ASN HD22 H 24.325 20.881 -0.124 1.00 . A A . 326 ASN HD22 1 1
3 3482 1 1 26 ASN N N 19.999 22.263 2.506 1.00 . A A . 326 ASN N 1 1
3 3483 1 1 26 ASN ND2 N 23.626 21.300 0.421 1.00 . A A . 326 ASN ND2 1 1
3 3484 1 1 26 ASN O O 19.732 19.555 2.134 1.00 . A A . 326 ASN O 1 1
3 3485 1 1 26 ASN OD1 O 24.074 19.901 2.120 1.00 . A A . 326 ASN OD1 1 1
3 3486 1 1 27 ILE C C 21.916 17.362 -0.296 1.00 . A A . 327 ILE C 1 1
3 3487 1 1 27 ILE CA C 20.676 18.231 -0.110 1.00 . A A . 327 ILE CA 1 1
3 3488 1 1 27 ILE CB C 19.867 18.239 -1.421 1.00 . A A . 327 ILE CB 1 1
3 3489 1 1 27 ILE CD1 C 21.465 17.884 -3.370 1.00 . A A . 327 ILE CD1 1 1
3 3490 1 1 27 ILE CG1 C 20.683 18.882 -2.545 1.00 . A A . 327 ILE CG1 1 1
3 3491 1 1 27 ILE CG2 C 18.551 18.976 -1.226 1.00 . A A . 327 ILE CG2 1 1
3 3492 1 1 27 ILE H H 21.671 20.094 -0.244 1.00 . A A . 327 ILE H 1 1
3 3493 1 1 27 ILE HA H 20.061 17.800 0.666 1.00 . A A . 327 ILE HA 1 1
3 3494 1 1 27 ILE HB H 19.644 17.217 -1.687 1.00 . A A . 327 ILE HB 1 1
3 3495 1 1 27 ILE HD11 H 21.173 16.881 -3.096 1.00 . A A . 327 ILE HD11 1 1
3 3496 1 1 27 ILE HD12 H 21.263 18.045 -4.418 1.00 . A A . 327 ILE HD12 1 1
3 3497 1 1 27 ILE HD13 H 22.522 18.014 -3.184 1.00 . A A . 327 ILE HD13 1 1
3 3498 1 1 27 ILE HG12 H 20.016 19.410 -3.208 1.00 . A A . 327 ILE HG12 1 1
3 3499 1 1 27 ILE HG13 H 21.386 19.581 -2.115 1.00 . A A . 327 ILE HG13 1 1
3 3500 1 1 27 ILE HG21 H 18.747 20.025 -1.059 1.00 . A A . 327 ILE HG21 1 1
3 3501 1 1 27 ILE HG22 H 17.940 18.861 -2.110 1.00 . A A . 327 ILE HG22 1 1
3 3502 1 1 27 ILE HG23 H 18.031 18.567 -0.373 1.00 . A A . 327 ILE HG23 1 1
3 3503 1 1 27 ILE N N 21.038 19.581 0.302 1.00 . A A . 327 ILE N 1 1
3 3504 1 1 27 ILE O O 22.917 17.804 -0.861 1.00 . A A . 327 ILE O 1 1
3 3505 1 1 28 ILE C C 22.557 13.957 -0.736 1.00 . A A . 328 ILE C 1 1
3 3506 1 1 28 ILE CA C 22.955 15.192 0.065 1.00 . A A . 328 ILE CA 1 1
3 3507 1 1 28 ILE CB C 23.467 14.751 1.449 1.00 . A A . 328 ILE CB 1 1
3 3508 1 1 28 ILE CD1 C 25.659 14.242 2.636 1.00 . A A . 328 ILE CD1 1 1
3 3509 1 1 28 ILE CG1 C 24.887 14.192 1.337 1.00 . A A . 328 ILE CG1 1 1
3 3510 1 1 28 ILE CG2 C 22.530 13.716 2.054 1.00 . A A . 328 ILE CG2 1 1
3 3511 1 1 28 ILE H H 21.016 15.830 0.621 1.00 . A A . 328 ILE H 1 1
3 3512 1 1 28 ILE HA H 23.760 15.698 -0.451 1.00 . A A . 328 ILE HA 1 1
3 3513 1 1 28 ILE HB H 23.477 15.614 2.096 1.00 . A A . 328 ILE HB 1 1
3 3514 1 1 28 ILE HD11 H 25.329 13.441 3.283 1.00 . A A . 328 ILE HD11 1 1
3 3515 1 1 28 ILE HD12 H 26.713 14.128 2.434 1.00 . A A . 328 ILE HD12 1 1
3 3516 1 1 28 ILE HD13 H 25.486 15.191 3.122 1.00 . A A . 328 ILE HD13 1 1
3 3517 1 1 28 ILE HG12 H 24.838 13.162 1.020 1.00 . A A . 328 ILE HG12 1 1
3 3518 1 1 28 ILE HG13 H 25.434 14.765 0.603 1.00 . A A . 328 ILE HG13 1 1
3 3519 1 1 28 ILE HG21 H 22.843 12.727 1.750 1.00 . A A . 328 ILE HG21 1 1
3 3520 1 1 28 ILE HG22 H 22.563 13.788 3.130 1.00 . A A . 328 ILE HG22 1 1
3 3521 1 1 28 ILE HG23 H 21.523 13.896 1.711 1.00 . A A . 328 ILE HG23 1 1
3 3522 1 1 28 ILE N N 21.840 16.124 0.181 1.00 . A A . 328 ILE N 1 1
3 3523 1 1 28 ILE O O 21.451 13.438 -0.589 1.00 . A A . 328 ILE O 1 1
3 3524 1 1 29 GLY C C 24.462 11.641 -2.882 1.00 . A A . 329 GLY C 1 1
3 3525 1 1 29 GLY CA C 23.196 12.315 -2.393 1.00 . A A . 329 GLY CA 1 1
3 3526 1 1 29 GLY H H 24.335 13.942 -1.658 1.00 . A A . 329 GLY H 1 1
3 3527 1 1 29 GLY HA2 H 22.628 11.610 -1.805 1.00 . A A . 329 GLY HA2 1 1
3 3528 1 1 29 GLY HA3 H 22.607 12.613 -3.248 1.00 . A A . 329 GLY HA3 1 1
3 3529 1 1 29 GLY N N 23.469 13.488 -1.583 1.00 . A A . 329 GLY N 1 1
3 3530 1 1 29 GLY O O 25.507 11.725 -2.239 1.00 . A A . 329 GLY O 1 1
3 3531 1 1 30 GLY C C 25.369 9.996 -6.060 1.00 . A A . 330 GLY C 1 1
3 3532 1 1 30 GLY CA C 25.522 10.284 -4.580 1.00 . A A . 330 GLY CA 1 1
3 3533 1 1 30 GLY H H 23.509 10.935 -4.496 1.00 . A A . 330 GLY H 1 1
3 3534 1 1 30 GLY HA2 H 26.398 10.899 -4.432 1.00 . A A . 330 GLY HA2 1 1
3 3535 1 1 30 GLY HA3 H 25.659 9.349 -4.056 1.00 . A A . 330 GLY HA3 1 1
3 3536 1 1 30 GLY N N 24.369 10.968 -4.026 1.00 . A A . 330 GLY N 1 1
3 3537 1 1 30 GLY O O 24.862 10.828 -6.811 1.00 . A A . 330 GLY O 1 1
3 3538 1 1 31 GLU C C 24.476 7.578 -8.133 1.00 . A A . 331 GLU C 1 1
3 3539 1 1 31 GLU CA C 25.723 8.422 -7.883 1.00 . A A . 331 GLU CA 1 1
3 3540 1 1 31 GLU CB C 26.972 7.642 -8.296 1.00 . A A . 331 GLU CB 1 1
3 3541 1 1 31 GLU CD C 28.207 6.749 -10.311 1.00 . A A . 331 GLU CD 1 1
3 3542 1 1 31 GLU CG C 26.856 6.989 -9.663 1.00 . A A . 331 GLU CG 1 1
3 3543 1 1 31 GLU H H 26.207 8.194 -5.834 1.00 . A A . 331 GLU H 1 1
3 3544 1 1 31 GLU HA H 25.658 9.322 -8.475 1.00 . A A . 331 GLU HA 1 1
3 3545 1 1 31 GLU HB2 H 27.815 8.317 -8.313 1.00 . A A . 331 GLU HB2 1 1
3 3546 1 1 31 GLU HB3 H 27.156 6.869 -7.566 1.00 . A A . 331 GLU HB3 1 1
3 3547 1 1 31 GLU HG2 H 26.354 6.039 -9.554 1.00 . A A . 331 GLU HG2 1 1
3 3548 1 1 31 GLU HG3 H 26.274 7.631 -10.307 1.00 . A A . 331 GLU HG3 1 1
3 3549 1 1 31 GLU N N 25.811 8.815 -6.481 1.00 . A A . 331 GLU N 1 1
3 3550 1 1 31 GLU O O 24.045 6.816 -7.268 1.00 . A A . 331 GLU O 1 1
3 3551 1 1 31 GLU OE1 O 28.606 7.566 -11.168 1.00 . A A . 331 GLU OE1 1 1
3 3552 1 1 31 GLU OE2 O 28.863 5.746 -9.963 1.00 . A A . 331 GLU OE2 1 1
3 3553 1 1 32 ASP C C 21.619 7.132 -8.630 1.00 . A A . 332 ASP C 1 1
3 3554 1 1 32 ASP CA C 22.705 6.972 -9.688 1.00 . A A . 332 ASP CA 1 1
3 3555 1 1 32 ASP CB C 23.041 5.491 -9.872 1.00 . A A . 332 ASP CB 1 1
3 3556 1 1 32 ASP CG C 24.282 5.280 -10.718 1.00 . A A . 332 ASP CG 1 1
3 3557 1 1 32 ASP H H 24.293 8.345 -9.971 1.00 . A A . 332 ASP H 1 1
3 3558 1 1 32 ASP HA H 22.340 7.368 -10.624 1.00 . A A . 332 ASP HA 1 1
3 3559 1 1 32 ASP HB2 H 23.207 5.043 -8.903 1.00 . A A . 332 ASP HB2 1 1
3 3560 1 1 32 ASP HB3 H 22.210 4.998 -10.356 1.00 . A A . 332 ASP HB3 1 1
3 3561 1 1 32 ASP N N 23.902 7.721 -9.322 1.00 . A A . 332 ASP N 1 1
3 3562 1 1 32 ASP O O 20.777 6.253 -8.452 1.00 . A A . 332 ASP O 1 1
3 3563 1 1 32 ASP OD1 O 24.964 4.252 -10.522 1.00 . A A . 332 ASP OD1 1 1
3 3564 1 1 32 ASP OD2 O 24.572 6.142 -11.573 1.00 . A A . 332 ASP OD2 1 1
3 3565 1 1 33 GLY C C 20.530 7.362 -5.919 1.00 . A A . 333 GLY C 1 1
3 3566 1 1 33 GLY CA C 20.659 8.515 -6.894 1.00 . A A . 333 GLY CA 1 1
3 3567 1 1 33 GLY H H 22.341 8.927 -8.113 1.00 . A A . 333 GLY H 1 1
3 3568 1 1 33 GLY HA2 H 20.944 9.403 -6.350 1.00 . A A . 333 GLY HA2 1 1
3 3569 1 1 33 GLY HA3 H 19.700 8.685 -7.362 1.00 . A A . 333 GLY HA3 1 1
3 3570 1 1 33 GLY N N 21.645 8.262 -7.928 1.00 . A A . 333 GLY N 1 1
3 3571 1 1 33 GLY O O 19.425 6.898 -5.641 1.00 . A A . 333 GLY O 1 1
3 3572 1 1 34 GLU C C 20.764 6.085 -3.263 1.00 . A A . 334 GLU C 1 1
3 3573 1 1 34 GLU CA C 21.671 5.788 -4.454 1.00 . A A . 334 GLU CA 1 1
3 3574 1 1 34 GLU CB C 23.095 5.513 -3.969 1.00 . A A . 334 GLU CB 1 1
3 3575 1 1 34 GLU CD C 23.263 3.195 -4.959 1.00 . A A . 334 GLU CD 1 1
3 3576 1 1 34 GLU CG C 23.878 4.579 -4.877 1.00 . A A . 334 GLU CG 1 1
3 3577 1 1 34 GLU H H 22.512 7.309 -5.663 1.00 . A A . 334 GLU H 1 1
3 3578 1 1 34 GLU HA H 21.299 4.913 -4.965 1.00 . A A . 334 GLU HA 1 1
3 3579 1 1 34 GLU HB2 H 23.629 6.450 -3.905 1.00 . A A . 334 GLU HB2 1 1
3 3580 1 1 34 GLU HB3 H 23.048 5.069 -2.986 1.00 . A A . 334 GLU HB3 1 1
3 3581 1 1 34 GLU HG2 H 23.906 5.002 -5.870 1.00 . A A . 334 GLU HG2 1 1
3 3582 1 1 34 GLU HG3 H 24.884 4.487 -4.496 1.00 . A A . 334 GLU HG3 1 1
3 3583 1 1 34 GLU N N 21.663 6.897 -5.402 1.00 . A A . 334 GLU N 1 1
3 3584 1 1 34 GLU O O 20.215 5.173 -2.645 1.00 . A A . 334 GLU O 1 1
3 3585 1 1 34 GLU OE1 O 23.299 2.469 -3.943 1.00 . A A . 334 GLU OE1 1 1
3 3586 1 1 34 GLU OE2 O 22.746 2.837 -6.038 1.00 . A A . 334 GLU OE2 1 1
3 3587 1 1 35 GLY C C 19.965 9.214 -1.445 1.00 . A A . 335 GLY C 1 1
3 3588 1 1 35 GLY CA C 19.773 7.760 -1.831 1.00 . A A . 335 GLY CA 1 1
3 3589 1 1 35 GLY H H 21.074 8.051 -3.475 1.00 . A A . 335 GLY H 1 1
3 3590 1 1 35 GLY HA2 H 18.738 7.604 -2.099 1.00 . A A . 335 GLY HA2 1 1
3 3591 1 1 35 GLY HA3 H 20.010 7.141 -0.979 1.00 . A A . 335 GLY HA3 1 1
3 3592 1 1 35 GLY N N 20.611 7.367 -2.947 1.00 . A A . 335 GLY N 1 1
3 3593 1 1 35 GLY O O 20.911 9.554 -0.733 1.00 . A A . 335 GLY O 1 1
3 3594 1 1 36 ILE C C 18.348 11.839 -0.361 1.00 . A A . 336 ILE C 1 1
3 3595 1 1 36 ILE CA C 19.144 11.498 -1.616 1.00 . A A . 336 ILE CA 1 1
3 3596 1 1 36 ILE CB C 18.622 12.348 -2.789 1.00 . A A . 336 ILE CB 1 1
3 3597 1 1 36 ILE CD1 C 19.535 14.574 -3.622 1.00 . A A . 336 ILE CD1 1 1
3 3598 1 1 36 ILE CG1 C 18.834 13.836 -2.502 1.00 . A A . 336 ILE CG1 1 1
3 3599 1 1 36 ILE CG2 C 17.151 12.056 -3.041 1.00 . A A . 336 ILE CG2 1 1
3 3600 1 1 36 ILE H H 18.337 9.742 -2.477 1.00 . A A . 336 ILE H 1 1
3 3601 1 1 36 ILE HA H 20.182 11.748 -1.450 1.00 . A A . 336 ILE HA 1 1
3 3602 1 1 36 ILE HB H 19.175 12.078 -3.676 1.00 . A A . 336 ILE HB 1 1
3 3603 1 1 36 ILE HD11 H 19.618 15.620 -3.368 1.00 . A A . 336 ILE HD11 1 1
3 3604 1 1 36 ILE HD12 H 20.520 14.158 -3.765 1.00 . A A . 336 ILE HD12 1 1
3 3605 1 1 36 ILE HD13 H 18.964 14.470 -4.534 1.00 . A A . 336 ILE HD13 1 1
3 3606 1 1 36 ILE HG12 H 17.876 14.307 -2.345 1.00 . A A . 336 ILE HG12 1 1
3 3607 1 1 36 ILE HG13 H 19.432 13.942 -1.610 1.00 . A A . 336 ILE HG13 1 1
3 3608 1 1 36 ILE HG21 H 16.564 12.419 -2.210 1.00 . A A . 336 ILE HG21 1 1
3 3609 1 1 36 ILE HG22 H 16.835 12.554 -3.946 1.00 . A A . 336 ILE HG22 1 1
3 3610 1 1 36 ILE HG23 H 17.007 10.992 -3.145 1.00 . A A . 336 ILE HG23 1 1
3 3611 1 1 36 ILE N N 19.067 10.073 -1.915 1.00 . A A . 336 ILE N 1 1
3 3612 1 1 36 ILE O O 17.189 11.449 -0.223 1.00 . A A . 336 ILE O 1 1
3 3613 1 1 37 PHE C C 18.648 14.419 2.138 1.00 . A A . 337 PHE C 1 1
3 3614 1 1 37 PHE CA C 18.329 12.967 1.795 1.00 . A A . 337 PHE CA 1 1
3 3615 1 1 37 PHE CB C 18.770 12.052 2.940 1.00 . A A . 337 PHE CB 1 1
3 3616 1 1 37 PHE CD1 C 17.490 9.900 3.104 1.00 . A A . 337 PHE CD1 1 1
3 3617 1 1 37 PHE CD2 C 19.543 9.907 1.892 1.00 . A A . 337 PHE CD2 1 1
3 3618 1 1 37 PHE CE1 C 17.329 8.556 2.829 1.00 . A A . 337 PHE CE1 1 1
3 3619 1 1 37 PHE CE2 C 19.388 8.562 1.614 1.00 . A A . 337 PHE CE2 1 1
3 3620 1 1 37 PHE CG C 18.598 10.590 2.639 1.00 . A A . 337 PHE CG 1 1
3 3621 1 1 37 PHE CZ C 18.278 7.885 2.082 1.00 . A A . 337 PHE CZ 1 1
3 3622 1 1 37 PHE H H 19.902 12.852 0.385 1.00 . A A . 337 PHE H 1 1
3 3623 1 1 37 PHE HA H 17.263 12.868 1.658 1.00 . A A . 337 PHE HA 1 1
3 3624 1 1 37 PHE HB2 H 19.815 12.226 3.147 1.00 . A A . 337 PHE HB2 1 1
3 3625 1 1 37 PHE HB3 H 18.189 12.282 3.820 1.00 . A A . 337 PHE HB3 1 1
3 3626 1 1 37 PHE HD1 H 16.745 10.423 3.686 1.00 . A A . 337 PHE HD1 1 1
3 3627 1 1 37 PHE HD2 H 20.411 10.436 1.524 1.00 . A A . 337 PHE HD2 1 1
3 3628 1 1 37 PHE HE1 H 16.461 8.029 3.196 1.00 . A A . 337 PHE HE1 1 1
3 3629 1 1 37 PHE HE2 H 20.132 8.041 1.030 1.00 . A A . 337 PHE HE2 1 1
3 3630 1 1 37 PHE HZ H 18.155 6.835 1.867 1.00 . A A . 337 PHE HZ 1 1
3 3631 1 1 37 PHE N N 18.978 12.571 0.551 1.00 . A A . 337 PHE N 1 1
3 3632 1 1 37 PHE O O 19.543 15.024 1.548 1.00 . A A . 337 PHE O 1 1
3 3633 1 1 38 ILE C C 19.372 16.484 4.371 1.00 . A A . 338 ILE C 1 1
3 3634 1 1 38 ILE CA C 18.115 16.351 3.518 1.00 . A A . 338 ILE CA 1 1
3 3635 1 1 38 ILE CB C 16.908 16.881 4.315 1.00 . A A . 338 ILE CB 1 1
3 3636 1 1 38 ILE CD1 C 15.790 17.729 2.191 1.00 . A A . 338 ILE CD1 1 1
3 3637 1 1 38 ILE CG1 C 15.654 16.885 3.440 1.00 . A A . 338 ILE CG1 1 1
3 3638 1 1 38 ILE CG2 C 17.196 18.277 4.846 1.00 . A A . 338 ILE CG2 1 1
3 3639 1 1 38 ILE H H 17.212 14.437 3.529 1.00 . A A . 338 ILE H 1 1
3 3640 1 1 38 ILE HA H 18.229 16.957 2.630 1.00 . A A . 338 ILE HA 1 1
3 3641 1 1 38 ILE HB H 16.748 16.227 5.158 1.00 . A A . 338 ILE HB 1 1
3 3642 1 1 38 ILE HD11 H 14.811 18.027 1.848 1.00 . A A . 338 ILE HD11 1 1
3 3643 1 1 38 ILE HD12 H 16.378 18.607 2.413 1.00 . A A . 338 ILE HD12 1 1
3 3644 1 1 38 ILE HD13 H 16.281 17.152 1.420 1.00 . A A . 338 ILE HD13 1 1
3 3645 1 1 38 ILE HG12 H 15.431 15.875 3.135 1.00 . A A . 338 ILE HG12 1 1
3 3646 1 1 38 ILE HG13 H 14.825 17.274 4.015 1.00 . A A . 338 ILE HG13 1 1
3 3647 1 1 38 ILE HG21 H 17.800 18.205 5.738 1.00 . A A . 338 ILE HG21 1 1
3 3648 1 1 38 ILE HG22 H 17.729 18.844 4.097 1.00 . A A . 338 ILE HG22 1 1
3 3649 1 1 38 ILE HG23 H 16.266 18.773 5.079 1.00 . A A . 338 ILE HG23 1 1
3 3650 1 1 38 ILE N N 17.911 14.971 3.096 1.00 . A A . 338 ILE N 1 1
3 3651 1 1 38 ILE O O 19.654 15.634 5.214 1.00 . A A . 338 ILE O 1 1
3 3652 1 1 39 SER C C 21.086 18.711 6.089 1.00 . A A . 339 SER C 1 1
3 3653 1 1 39 SER CA C 21.351 17.803 4.892 1.00 . A A . 339 SER CA 1 1
3 3654 1 1 39 SER CB C 22.409 18.431 3.984 1.00 . A A . 339 SER CB 1 1
3 3655 1 1 39 SER H H 19.843 18.200 3.459 1.00 . A A . 339 SER H 1 1
3 3656 1 1 39 SER HA H 21.715 16.851 5.251 1.00 . A A . 339 SER HA 1 1
3 3657 1 1 39 SER HB2 H 23.004 17.651 3.535 1.00 . A A . 339 SER HB2 1 1
3 3658 1 1 39 SER HB3 H 21.919 19.002 3.207 1.00 . A A . 339 SER HB3 1 1
3 3659 1 1 39 SER HG H 23.682 18.803 5.424 1.00 . A A . 339 SER HG 1 1
3 3660 1 1 39 SER N N 20.122 17.558 4.146 1.00 . A A . 339 SER N 1 1
3 3661 1 1 39 SER O O 21.096 18.265 7.237 1.00 . A A . 339 SER O 1 1
3 3662 1 1 39 SER OG O 23.261 19.294 4.715 1.00 . A A . 339 SER OG 1 1
3 3663 1 1 40 PHE C C 19.642 22.054 6.372 1.00 . A A . 340 PHE C 1 1
3 3664 1 1 40 PHE CA C 20.587 20.963 6.866 1.00 . A A . 340 PHE CA 1 1
3 3665 1 1 40 PHE CB C 21.896 21.588 7.353 1.00 . A A . 340 PHE CB 1 1
3 3666 1 1 40 PHE CD1 C 21.653 21.054 9.793 1.00 . A A . 340 PHE CD1 1 1
3 3667 1 1 40 PHE CD2 C 22.046 23.319 9.164 1.00 . A A . 340 PHE CD2 1 1
3 3668 1 1 40 PHE CE1 C 21.622 21.426 11.124 1.00 . A A . 340 PHE CE1 1 1
3 3669 1 1 40 PHE CE2 C 22.017 23.699 10.493 1.00 . A A . 340 PHE CE2 1 1
3 3670 1 1 40 PHE CG C 21.864 21.995 8.799 1.00 . A A . 340 PHE CG 1 1
3 3671 1 1 40 PHE CZ C 21.805 22.749 11.475 1.00 . A A . 340 PHE CZ 1 1
3 3672 1 1 40 PHE H H 20.858 20.286 4.879 1.00 . A A . 340 PHE H 1 1
3 3673 1 1 40 PHE HA H 20.119 20.442 7.687 1.00 . A A . 340 PHE HA 1 1
3 3674 1 1 40 PHE HB2 H 22.696 20.875 7.228 1.00 . A A . 340 PHE HB2 1 1
3 3675 1 1 40 PHE HB3 H 22.107 22.468 6.764 1.00 . A A . 340 PHE HB3 1 1
3 3676 1 1 40 PHE HD1 H 21.511 20.018 9.522 1.00 . A A . 340 PHE HD1 1 1
3 3677 1 1 40 PHE HD2 H 22.211 24.063 8.397 1.00 . A A . 340 PHE HD2 1 1
3 3678 1 1 40 PHE HE1 H 21.458 20.683 11.890 1.00 . A A . 340 PHE HE1 1 1
3 3679 1 1 40 PHE HE2 H 22.160 24.734 10.763 1.00 . A A . 340 PHE HE2 1 1
3 3680 1 1 40 PHE HZ H 21.781 23.043 12.514 1.00 . A A . 340 PHE HZ 1 1
3 3681 1 1 40 PHE N N 20.852 19.990 5.814 1.00 . A A . 340 PHE N 1 1
3 3682 1 1 40 PHE O O 19.379 22.181 5.174 1.00 . A A . 340 PHE O 1 1
3 3683 1 1 41 . C C 18.821 25.318 7.215 1.00 . A A . 341 AZH C 1 1
3 3684 1 1 41 . CA C 18.204 23.939 6.994 1.00 . A A . 341 AZH CA 1 1
3 3685 1 1 41 . CB C 16.929 23.807 7.829 1.00 . A A . 341 AZH CB 1 1
3 3686 1 1 41 . CG C 16.264 22.456 7.727 1.00 . A A . 341 AZH CG 1 1
3 3687 1 1 41 . HA H 17.970 23.855 5.933 1.00 . A A . 341 AZH HA 1 1
3 3688 1 1 41 . HB1C H 17.222 23.935 8.872 1.00 . A A . 341 AZH HB1C 1 1
3 3689 1 1 41 . HB2C H 16.219 24.564 7.494 1.00 . A A . 341 AZH HB2C 1 1
3 3690 1 1 41 . HG1C H 17.016 21.669 7.716 1.00 . A A . 341 AZH HG1C 1 1
3 3691 1 1 41 . HG2C H 15.674 22.402 6.806 1.00 . A A . 341 AZH HG2C 1 1
3 3692 1 1 41 . HN1 H 19.377 22.699 8.277 1.00 . A A . 341 AZH HN1 1 1
3 3693 1 1 41 . N N 19.123 22.854 7.312 1.00 . A A . 341 AZH N 1 1
3 3694 1 1 41 . ND N 15.365 22.254 8.880 1.00 . A A . 341 AZH ND 1 1
3 3695 1 1 41 . NE N 15.860 21.940 10.040 1.00 . A A . 341 AZH NE 1 1
3 3696 1 1 41 . NZ N 16.306 21.600 11.214 1.00 . A A . 341 AZH NZ 1 1
3 3697 1 1 41 . O O 18.827 25.633 8.405 1.00 . A A . 341 AZH O 1 1
3 3698 1 1 42 LEU C C 18.352 28.296 7.194 1.00 . A A . 342 LEU C 1 1
3 3699 1 1 42 LEU CA C 19.500 27.550 6.519 1.00 . A A . 342 LEU CA 1 1
3 3700 1 1 42 LEU CB C 19.898 28.262 5.226 1.00 . A A . 342 LEU CB 1 1
3 3701 1 1 42 LEU CD1 C 21.138 28.241 3.048 1.00 . A A . 342 LEU CD1 1 1
3 3702 1 1 42 LEU CD2 C 22.363 27.812 5.187 1.00 . A A . 342 LEU CD2 1 1
3 3703 1 1 42 LEU CG C 21.049 27.634 4.440 1.00 . A A . 342 LEU CG 1 1
3 3704 1 1 42 LEU H H 19.105 25.858 5.311 1.00 . A A . 342 LEU H 1 1
3 3705 1 1 42 LEU HA H 20.346 27.537 7.189 1.00 . A A . 342 LEU HA 1 1
3 3706 1 1 42 LEU HB2 H 19.032 28.287 4.582 1.00 . A A . 342 LEU HB2 1 1
3 3707 1 1 42 LEU HB3 H 20.182 29.274 5.481 1.00 . A A . 342 LEU HB3 1 1
3 3708 1 1 42 LEU HD11 H 20.985 27.469 2.310 1.00 . A A . 342 LEU HD11 1 1
3 3709 1 1 42 LEU HD12 H 22.114 28.682 2.911 1.00 . A A . 342 LEU HD12 1 1
3 3710 1 1 42 LEU HD13 H 20.380 29.001 2.938 1.00 . A A . 342 LEU HD13 1 1
3 3711 1 1 42 LEU HD21 H 23.185 27.730 4.491 1.00 . A A . 342 LEU HD21 1 1
3 3712 1 1 42 LEU HD22 H 22.454 27.045 5.942 1.00 . A A . 342 LEU HD22 1 1
3 3713 1 1 42 LEU HD23 H 22.383 28.784 5.655 1.00 . A A . 342 LEU HD23 1 1
3 3714 1 1 42 LEU HG H 20.866 26.575 4.331 1.00 . A A . 342 LEU HG 1 1
3 3715 1 1 42 LEU N N 19.129 26.167 6.240 1.00 . A A . 342 LEU N 1 1
3 3716 1 1 42 LEU O O 17.190 28.127 6.827 1.00 . A A . 342 LEU O 1 1
3 3717 1 1 43 ALA C C 17.228 31.100 8.080 1.00 . A A . 343 ALA C 1 1
3 3718 1 1 43 ALA CA C 17.687 29.898 8.900 1.00 . A A . 343 ALA CA 1 1
3 3719 1 1 43 ALA CB C 18.239 30.353 10.243 1.00 . A A . 343 ALA CB 1 1
3 3720 1 1 43 ALA H H 19.632 29.214 8.424 1.00 . A A . 343 ALA H 1 1
3 3721 1 1 43 ALA HA H 16.838 29.257 9.085 1.00 . A A . 343 ALA HA 1 1
3 3722 1 1 43 ALA HB1 H 19.220 29.925 10.391 1.00 . A A . 343 ALA HB1 1 1
3 3723 1 1 43 ALA HB2 H 18.310 31.431 10.256 1.00 . A A . 343 ALA HB2 1 1
3 3724 1 1 43 ALA HB3 H 17.580 30.025 11.032 1.00 . A A . 343 ALA HB3 1 1
3 3725 1 1 43 ALA N N 18.689 29.123 8.178 1.00 . A A . 343 ALA N 1 1
3 3726 1 1 43 ALA O O 17.953 31.586 7.213 1.00 . A A . 343 ALA O 1 1
3 3727 1 1 44 GLY C C 14.905 32.330 6.292 1.00 . A A . 344 GLY C 1 1
3 3728 1 1 44 GLY CA C 15.483 32.715 7.639 1.00 . A A . 344 GLY CA 1 1
3 3729 1 1 44 GLY H H 15.484 31.146 9.062 1.00 . A A . 344 GLY H 1 1
3 3730 1 1 44 GLY HA2 H 14.707 33.171 8.235 1.00 . A A . 344 GLY HA2 1 1
3 3731 1 1 44 GLY HA3 H 16.276 33.433 7.486 1.00 . A A . 344 GLY HA3 1 1
3 3732 1 1 44 GLY N N 16.018 31.574 8.360 1.00 . A A . 344 GLY N 1 1
3 3733 1 1 44 GLY O O 14.631 33.191 5.457 1.00 . A A . 344 GLY O 1 1
3 3734 1 1 45 GLY C C 12.788 29.961 4.978 1.00 . A A . 345 GLY C 1 1
3 3735 1 1 45 GLY CA C 14.173 30.555 4.820 1.00 . A A . 345 GLY CA 1 1
3 3736 1 1 45 GLY H H 14.957 30.388 6.781 1.00 . A A . 345 GLY H 1 1
3 3737 1 1 45 GLY HA2 H 14.123 31.382 4.128 1.00 . A A . 345 GLY HA2 1 1
3 3738 1 1 45 GLY HA3 H 14.832 29.801 4.417 1.00 . A A . 345 GLY HA3 1 1
3 3739 1 1 45 GLY N N 14.720 31.030 6.079 1.00 . A A . 345 GLY N 1 1
3 3740 1 1 45 GLY O O 12.339 29.662 6.085 1.00 . A A . 345 GLY O 1 1
3 3741 1 1 46 PRO C C 10.718 27.737 4.201 1.00 . A A . 346 PRO C 1 1
3 3742 1 1 46 PRO CA C 10.731 29.219 3.841 1.00 . A A . 346 PRO CA 1 1
3 3743 1 1 46 PRO CB C 10.271 29.423 2.395 1.00 . A A . 346 PRO CB 1 1
3 3744 1 1 46 PRO CD C 12.557 30.115 2.496 1.00 . A A . 346 PRO CD 1 1
3 3745 1 1 46 PRO CG C 11.530 29.476 1.601 1.00 . A A . 346 PRO CG 1 1
3 3746 1 1 46 PRO HA H 10.074 29.756 4.509 1.00 . A A . 346 PRO HA 1 1
3 3747 1 1 46 PRO HB2 H 9.648 28.593 2.094 1.00 . A A . 346 PRO HB2 1 1
3 3748 1 1 46 PRO HB3 H 9.716 30.345 2.317 1.00 . A A . 346 PRO HB3 1 1
3 3749 1 1 46 PRO HD2 H 13.534 29.691 2.313 1.00 . A A . 346 PRO HD2 1 1
3 3750 1 1 46 PRO HD3 H 12.575 31.185 2.345 1.00 . A A . 346 PRO HD3 1 1
3 3751 1 1 46 PRO HG2 H 11.838 28.477 1.332 1.00 . A A . 346 PRO HG2 1 1
3 3752 1 1 46 PRO HG3 H 11.381 30.075 0.716 1.00 . A A . 346 PRO HG3 1 1
3 3753 1 1 46 PRO N N 12.085 29.782 3.850 1.00 . A A . 346 PRO N 1 1
3 3754 1 1 46 PRO O O 9.894 27.290 4.999 1.00 . A A . 346 PRO O 1 1
3 3755 1 1 47 ALA C C 11.856 25.270 5.361 1.00 . A A . 347 ALA C 1 1
3 3756 1 1 47 ALA CA C 11.729 25.550 3.868 1.00 . A A . 347 ALA CA 1 1
3 3757 1 1 47 ALA CB C 12.909 24.952 3.114 1.00 . A A . 347 ALA CB 1 1
3 3758 1 1 47 ALA H H 12.264 27.395 2.980 1.00 . A A . 347 ALA H 1 1
3 3759 1 1 47 ALA HA H 10.826 25.083 3.500 1.00 . A A . 347 ALA HA 1 1
3 3760 1 1 47 ALA HB1 H 12.909 25.320 2.098 1.00 . A A . 347 ALA HB1 1 1
3 3761 1 1 47 ALA HB2 H 13.829 25.240 3.602 1.00 . A A . 347 ALA HB2 1 1
3 3762 1 1 47 ALA HB3 H 12.825 23.876 3.109 1.00 . A A . 347 ALA HB3 1 1
3 3763 1 1 47 ALA N N 11.634 26.981 3.607 1.00 . A A . 347 ALA N 1 1
3 3764 1 1 47 ALA O O 11.197 24.376 5.894 1.00 . A A . 347 ALA O 1 1
3 3765 1 1 48 ASP C C 11.712 26.368 8.254 1.00 . A A . 348 ASP C 1 1
3 3766 1 1 48 ASP CA C 12.921 25.875 7.465 1.00 . A A . 348 ASP CA 1 1
3 3767 1 1 48 ASP CB C 14.176 26.629 7.905 1.00 . A A . 348 ASP CB 1 1
3 3768 1 1 48 ASP CG C 14.601 26.272 9.316 1.00 . A A . 348 ASP CG 1 1
3 3769 1 1 48 ASP H H 13.203 26.734 5.551 1.00 . A A . 348 ASP H 1 1
3 3770 1 1 48 ASP HA H 13.058 24.822 7.661 1.00 . A A . 348 ASP HA 1 1
3 3771 1 1 48 ASP HB2 H 14.987 26.390 7.233 1.00 . A A . 348 ASP HB2 1 1
3 3772 1 1 48 ASP HB3 H 13.982 27.691 7.865 1.00 . A A . 348 ASP HB3 1 1
3 3773 1 1 48 ASP N N 12.707 26.039 6.031 1.00 . A A . 348 ASP N 1 1
3 3774 1 1 48 ASP O O 11.226 25.685 9.158 1.00 . A A . 348 ASP O 1 1
3 3775 1 1 48 ASP OD1 O 15.715 26.668 9.718 1.00 . A A . 348 ASP OD1 1 1
3 3776 1 1 48 ASP OD2 O 13.820 25.597 10.017 1.00 . A A . 348 ASP OD2 1 1
3 3777 1 1 49 LEU C C 8.874 27.211 8.514 1.00 . A A . 349 LEU C 1 1
3 3778 1 1 49 LEU CA C 10.078 28.142 8.585 1.00 . A A . 349 LEU CA 1 1
3 3779 1 1 49 LEU CB C 9.730 29.495 7.962 1.00 . A A . 349 LEU CB 1 1
3 3780 1 1 49 LEU CD1 C 10.134 31.959 7.736 1.00 . A A . 349 LEU CD1 1 1
3 3781 1 1 49 LEU CD2 C 10.114 30.901 10.002 1.00 . A A . 349 LEU CD2 1 1
3 3782 1 1 49 LEU CG C 10.465 30.708 8.534 1.00 . A A . 349 LEU CG 1 1
3 3783 1 1 49 LEU H H 11.660 28.053 7.181 1.00 . A A . 349 LEU H 1 1
3 3784 1 1 49 LEU HA H 10.344 28.291 9.622 1.00 . A A . 349 LEU HA 1 1
3 3785 1 1 49 LEU HB2 H 9.953 29.441 6.907 1.00 . A A . 349 LEU HB2 1 1
3 3786 1 1 49 LEU HB3 H 8.670 29.656 8.096 1.00 . A A . 349 LEU HB3 1 1
3 3787 1 1 49 LEU HD11 H 9.117 31.899 7.378 1.00 . A A . 349 LEU HD11 1 1
3 3788 1 1 49 LEU HD12 H 10.807 32.038 6.894 1.00 . A A . 349 LEU HD12 1 1
3 3789 1 1 49 LEU HD13 H 10.244 32.828 8.367 1.00 . A A . 349 LEU HD13 1 1
3 3790 1 1 49 LEU HD21 H 9.147 30.463 10.201 1.00 . A A . 349 LEU HD21 1 1
3 3791 1 1 49 LEU HD22 H 10.084 31.957 10.229 1.00 . A A . 349 LEU HD22 1 1
3 3792 1 1 49 LEU HD23 H 10.860 30.421 10.617 1.00 . A A . 349 LEU HD23 1 1
3 3793 1 1 49 LEU HG H 11.531 30.540 8.464 1.00 . A A . 349 LEU HG 1 1
3 3794 1 1 49 LEU N N 11.231 27.557 7.908 1.00 . A A . 349 LEU N 1 1
3 3795 1 1 49 LEU O O 8.109 27.094 9.472 1.00 . A A . 349 LEU O 1 1
3 3796 1 1 50 SER C C 7.557 24.578 8.284 1.00 . A A . 350 SER C 1 1
3 3797 1 1 50 SER CA C 7.598 25.627 7.176 1.00 . A A . 350 SER CA 1 1
3 3798 1 1 50 SER CB C 7.711 24.941 5.814 1.00 . A A . 350 SER CB 1 1
3 3799 1 1 50 SER H H 9.355 26.683 6.646 1.00 . A A . 350 SER H 1 1
3 3800 1 1 50 SER HA H 6.684 26.200 7.206 1.00 . A A . 350 SER HA 1 1
3 3801 1 1 50 SER HB2 H 6.723 24.695 5.454 1.00 . A A . 350 SER HB2 1 1
3 3802 1 1 50 SER HB3 H 8.192 25.610 5.116 1.00 . A A . 350 SER HB3 1 1
3 3803 1 1 50 SER HG H 9.324 23.880 5.479 1.00 . A A . 350 SER HG 1 1
3 3804 1 1 50 SER N N 8.711 26.548 7.374 1.00 . A A . 350 SER N 1 1
3 3805 1 1 50 SER O O 6.486 24.182 8.739 1.00 . A A . 350 SER O 1 1
3 3806 1 1 50 SER OG O 8.474 23.750 5.904 1.00 . A A . 350 SER OG 1 1
3 3807 1 1 51 GLY C C 8.471 21.745 9.268 1.00 . A A . 351 GLY C 1 1
3 3808 1 1 51 GLY CA C 8.813 23.136 9.764 1.00 . A A . 351 GLY CA 1 1
3 3809 1 1 51 GLY H H 9.558 24.486 8.313 1.00 . A A . 351 GLY H 1 1
3 3810 1 1 51 GLY HA2 H 9.815 23.128 10.164 1.00 . A A . 351 GLY HA2 1 1
3 3811 1 1 51 GLY HA3 H 8.124 23.404 10.551 1.00 . A A . 351 GLY HA3 1 1
3 3812 1 1 51 GLY N N 8.734 24.134 8.714 1.00 . A A . 351 GLY N 1 1
3 3813 1 1 51 GLY O O 7.907 20.938 10.007 1.00 . A A . 351 GLY O 1 1
3 3814 1 1 52 GLU C C 9.824 19.493 6.951 1.00 . A A . 352 GLU C 1 1
3 3815 1 1 52 GLU CA C 8.536 20.161 7.422 1.00 . A A . 352 GLU CA 1 1
3 3816 1 1 52 GLU CB C 7.565 20.306 6.248 1.00 . A A . 352 GLU CB 1 1
3 3817 1 1 52 GLU CD C 5.590 21.365 7.413 1.00 . A A . 352 GLU CD 1 1
3 3818 1 1 52 GLU CG C 6.105 20.164 6.645 1.00 . A A . 352 GLU CG 1 1
3 3819 1 1 52 GLU H H 9.261 22.149 7.477 1.00 . A A . 352 GLU H 1 1
3 3820 1 1 52 GLU HA H 8.080 19.542 8.180 1.00 . A A . 352 GLU HA 1 1
3 3821 1 1 52 GLU HB2 H 7.702 21.279 5.801 1.00 . A A . 352 GLU HB2 1 1
3 3822 1 1 52 GLU HB3 H 7.792 19.548 5.513 1.00 . A A . 352 GLU HB3 1 1
3 3823 1 1 52 GLU HG2 H 5.512 20.046 5.750 1.00 . A A . 352 GLU HG2 1 1
3 3824 1 1 52 GLU HG3 H 5.997 19.286 7.264 1.00 . A A . 352 GLU HG3 1 1
3 3825 1 1 52 GLU N N 8.813 21.464 8.015 1.00 . A A . 352 GLU N 1 1
3 3826 1 1 52 GLU O O 10.116 18.353 7.317 1.00 . A A . 352 GLU O 1 1
3 3827 1 1 52 GLU OE1 O 5.707 21.369 8.656 1.00 . A A . 352 GLU OE1 1 1
3 3828 1 1 52 GLU OE2 O 5.068 22.301 6.771 1.00 . A A . 352 GLU OE2 1 1
3 3829 1 1 53 LEU C C 12.994 19.949 6.586 1.00 . A A . 353 LEU C 1 1
3 3830 1 1 53 LEU CA C 11.849 19.686 5.614 1.00 . A A . 353 LEU CA 1 1
3 3831 1 1 53 LEU CB C 12.162 20.319 4.256 1.00 . A A . 353 LEU CB 1 1
3 3832 1 1 53 LEU CD1 C 11.635 20.655 1.829 1.00 . A A . 353 LEU CD1 1 1
3 3833 1 1 53 LEU CD2 C 11.086 18.480 2.935 1.00 . A A . 353 LEU CD2 1 1
3 3834 1 1 53 LEU CG C 11.193 19.986 3.121 1.00 . A A . 353 LEU CG 1 1
3 3835 1 1 53 LEU H H 10.306 21.110 5.880 1.00 . A A . 353 LEU H 1 1
3 3836 1 1 53 LEU HA H 11.738 18.620 5.488 1.00 . A A . 353 LEU HA 1 1
3 3837 1 1 53 LEU HB2 H 12.167 21.390 4.384 1.00 . A A . 353 LEU HB2 1 1
3 3838 1 1 53 LEU HB3 H 13.148 19.988 3.959 1.00 . A A . 353 LEU HB3 1 1
3 3839 1 1 53 LEU HD11 H 11.285 20.078 0.987 1.00 . A A . 353 LEU HD11 1 1
3 3840 1 1 53 LEU HD12 H 12.713 20.713 1.805 1.00 . A A . 353 LEU HD12 1 1
3 3841 1 1 53 LEU HD13 H 11.220 21.651 1.780 1.00 . A A . 353 LEU HD13 1 1
3 3842 1 1 53 LEU HD21 H 10.132 18.138 3.307 1.00 . A A . 353 LEU HD21 1 1
3 3843 1 1 53 LEU HD22 H 11.881 17.993 3.482 1.00 . A A . 353 LEU HD22 1 1
3 3844 1 1 53 LEU HD23 H 11.171 18.240 1.886 1.00 . A A . 353 LEU HD23 1 1
3 3845 1 1 53 LEU HG H 10.211 20.363 3.374 1.00 . A A . 353 LEU HG 1 1
3 3846 1 1 53 LEU N N 10.592 20.209 6.137 1.00 . A A . 353 LEU N 1 1
3 3847 1 1 53 LEU O O 13.360 21.098 6.835 1.00 . A A . 353 LEU O 1 1
3 3848 1 1 54 ARG C C 15.696 17.895 7.841 1.00 . A A . 354 ARG C 1 1
3 3849 1 1 54 ARG CA C 14.663 18.991 8.077 1.00 . A A . 354 ARG CA 1 1
3 3850 1 1 54 ARG CB C 14.143 18.917 9.514 1.00 . A A . 354 ARG CB 1 1
3 3851 1 1 54 ARG CD C 12.614 17.750 11.131 1.00 . A A . 354 ARG CD 1 1
3 3852 1 1 54 ARG CG C 13.370 17.643 9.817 1.00 . A A . 354 ARG CG 1 1
3 3853 1 1 54 ARG CZ C 14.378 17.224 12.762 1.00 . A A . 354 ARG CZ 1 1
3 3854 1 1 54 ARG H H 13.223 17.987 6.896 1.00 . A A . 354 ARG H 1 1
3 3855 1 1 54 ARG HA H 15.133 19.951 7.923 1.00 . A A . 354 ARG HA 1 1
3 3856 1 1 54 ARG HB2 H 14.982 18.971 10.192 1.00 . A A . 354 ARG HB2 1 1
3 3857 1 1 54 ARG HB3 H 13.491 19.758 9.692 1.00 . A A . 354 ARG HB3 1 1
3 3858 1 1 54 ARG HD2 H 11.866 18.522 11.040 1.00 . A A . 354 ARG HD2 1 1
3 3859 1 1 54 ARG HD3 H 12.132 16.804 11.331 1.00 . A A . 354 ARG HD3 1 1
3 3860 1 1 54 ARG HE H 13.432 18.975 12.630 1.00 . A A . 354 ARG HE 1 1
3 3861 1 1 54 ARG HG2 H 12.662 17.465 9.021 1.00 . A A . 354 ARG HG2 1 1
3 3862 1 1 54 ARG HG3 H 14.064 16.818 9.876 1.00 . A A . 354 ARG HG3 1 1
3 3863 1 1 54 ARG HH11 H 13.911 15.718 11.498 1.00 . A A . 354 ARG HH11 1 1
3 3864 1 1 54 ARG HH12 H 15.152 15.360 12.652 1.00 . A A . 354 ARG HH12 1 1
3 3865 1 1 54 ARG HH21 H 15.067 18.516 14.154 1.00 . A A . 354 ARG HH21 1 1
3 3866 1 1 54 ARG HH22 H 15.809 16.952 14.163 1.00 . A A . 354 ARG HH22 1 1
3 3867 1 1 54 ARG N N 13.558 18.877 7.133 1.00 . A A . 354 ARG N 1 1
3 3868 1 1 54 ARG NE N 13.499 18.076 12.247 1.00 . A A . 354 ARG NE 1 1
3 3869 1 1 54 ARG NH1 N 14.489 16.000 12.263 1.00 . A A . 354 ARG NH1 1 1
3 3870 1 1 54 ARG NH2 N 15.148 17.595 13.777 1.00 . A A . 354 ARG NH2 1 1
3 3871 1 1 54 ARG O O 15.491 16.998 7.023 1.00 . A A . 354 ARG O 1 1
3 3872 1 1 55 LYS C C 17.376 15.592 8.800 1.00 . A A . 355 LYS C 1 1
3 3873 1 1 55 LYS CA C 17.876 16.986 8.435 1.00 . A A . 355 LYS CA 1 1
3 3874 1 1 55 LYS CB C 19.059 17.366 9.327 1.00 . A A . 355 LYS CB 1 1
3 3875 1 1 55 LYS CD C 19.850 15.383 10.652 1.00 . A A . 355 LYS CD 1 1
3 3876 1 1 55 LYS CE C 21.150 14.864 11.249 1.00 . A A . 355 LYS CE 1 1
3 3877 1 1 55 LYS CG C 20.107 16.271 9.446 1.00 . A A . 355 LYS CG 1 1
3 3878 1 1 55 LYS H H 16.915 18.711 9.200 1.00 . A A . 355 LYS H 1 1
3 3879 1 1 55 LYS HA H 18.199 16.981 7.405 1.00 . A A . 355 LYS HA 1 1
3 3880 1 1 55 LYS HB2 H 19.534 18.246 8.920 1.00 . A A . 355 LYS HB2 1 1
3 3881 1 1 55 LYS HB3 H 18.691 17.591 10.318 1.00 . A A . 355 LYS HB3 1 1
3 3882 1 1 55 LYS HD2 H 19.325 15.954 11.404 1.00 . A A . 355 LYS HD2 1 1
3 3883 1 1 55 LYS HD3 H 19.243 14.543 10.347 1.00 . A A . 355 LYS HD3 1 1
3 3884 1 1 55 LYS HE2 H 21.395 13.925 10.779 1.00 . A A . 355 LYS HE2 1 1
3 3885 1 1 55 LYS HE3 H 21.933 15.582 11.051 1.00 . A A . 355 LYS HE3 1 1
3 3886 1 1 55 LYS HG2 H 20.082 15.664 8.554 1.00 . A A . 355 LYS HG2 1 1
3 3887 1 1 55 LYS HG3 H 21.081 16.728 9.547 1.00 . A A . 355 LYS HG3 1 1
3 3888 1 1 55 LYS HZ1 H 20.656 13.712 12.920 1.00 . A A . 355 LYS HZ1 1 1
3 3889 1 1 55 LYS HZ2 H 20.410 15.373 13.135 1.00 . A A . 355 LYS HZ2 1 1
3 3890 1 1 55 LYS HZ3 H 21.979 14.739 13.161 1.00 . A A . 355 LYS HZ3 1 1
3 3891 1 1 55 LYS N N 16.809 17.972 8.564 1.00 . A A . 355 LYS N 1 1
3 3892 1 1 55 LYS NZ N 21.041 14.658 12.719 1.00 . A A . 355 LYS NZ 1 1
3 3893 1 1 55 LYS O O 16.753 15.400 9.844 1.00 . A A . 355 LYS O 1 1
3 3894 1 1 56 GLY C C 16.129 12.812 7.240 1.00 . A A . 356 GLY C 1 1
3 3895 1 1 56 GLY CA C 17.226 13.259 8.185 1.00 . A A . 356 GLY CA 1 1
3 3896 1 1 56 GLY H H 18.154 14.835 7.119 1.00 . A A . 356 GLY H 1 1
3 3897 1 1 56 GLY HA2 H 18.075 12.600 8.074 1.00 . A A . 356 GLY HA2 1 1
3 3898 1 1 56 GLY HA3 H 16.861 13.189 9.200 1.00 . A A . 356 GLY HA3 1 1
3 3899 1 1 56 GLY N N 17.654 14.622 7.934 1.00 . A A . 356 GLY N 1 1
3 3900 1 1 56 GLY O O 16.012 11.625 6.931 1.00 . A A . 356 GLY O 1 1
3 3901 1 1 57 ASP C C 14.762 12.921 4.541 1.00 . A A . 357 ASP C 1 1
3 3902 1 1 57 ASP CA C 14.229 13.460 5.865 1.00 . A A . 357 ASP CA 1 1
3 3903 1 1 57 ASP CB C 13.383 14.710 5.617 1.00 . A A . 357 ASP CB 1 1
3 3904 1 1 57 ASP CG C 12.255 14.854 6.620 1.00 . A A . 357 ASP CG 1 1
3 3905 1 1 57 ASP H H 15.468 14.690 7.063 1.00 . A A . 357 ASP H 1 1
3 3906 1 1 57 ASP HA H 13.611 12.704 6.324 1.00 . A A . 357 ASP HA 1 1
3 3907 1 1 57 ASP HB2 H 14.014 15.584 5.686 1.00 . A A . 357 ASP HB2 1 1
3 3908 1 1 57 ASP HB3 H 12.957 14.657 4.626 1.00 . A A . 357 ASP HB3 1 1
3 3909 1 1 57 ASP N N 15.323 13.762 6.780 1.00 . A A . 357 ASP N 1 1
3 3910 1 1 57 ASP O O 15.854 13.284 4.107 1.00 . A A . 357 ASP O 1 1
3 3911 1 1 57 ASP OD1 O 11.678 13.819 7.016 1.00 . A A . 357 ASP OD1 1 1
3 3912 1 1 57 ASP OD2 O 11.950 16.001 7.008 1.00 . A A . 357 ASP OD2 1 1
3 3913 1 1 58 GLN C C 13.511 11.989 1.495 1.00 . A A . 358 GLN C 1 1
3 3914 1 1 58 GLN CA C 14.378 11.461 2.632 1.00 . A A . 358 GLN CA 1 1
3 3915 1 1 58 GLN CB C 14.277 9.935 2.700 1.00 . A A . 358 GLN CB 1 1
3 3916 1 1 58 GLN CD C 12.861 7.958 3.385 1.00 . A A . 358 GLN CD 1 1
3 3917 1 1 58 GLN CG C 12.881 9.432 3.031 1.00 . A A . 358 GLN CG 1 1
3 3918 1 1 58 GLN H H 13.124 11.800 4.303 1.00 . A A . 358 GLN H 1 1
3 3919 1 1 58 GLN HA H 15.405 11.736 2.444 1.00 . A A . 358 GLN HA 1 1
3 3920 1 1 58 GLN HB2 H 14.568 9.524 1.746 1.00 . A A . 358 GLN HB2 1 1
3 3921 1 1 58 GLN HB3 H 14.955 9.575 3.459 1.00 . A A . 358 GLN HB3 1 1
3 3922 1 1 58 GLN HE21 H 10.877 7.991 3.510 1.00 . A A . 358 GLN HE21 1 1
3 3923 1 1 58 GLN HE22 H 11.623 6.466 3.825 1.00 . A A . 358 GLN HE22 1 1
3 3924 1 1 58 GLN HG2 H 12.499 9.994 3.871 1.00 . A A . 358 GLN HG2 1 1
3 3925 1 1 58 GLN HG3 H 12.243 9.591 2.174 1.00 . A A . 358 GLN HG3 1 1
3 3926 1 1 58 GLN N N 13.983 12.051 3.906 1.00 . A A . 358 GLN N 1 1
3 3927 1 1 58 GLN NE2 N 11.667 7.417 3.594 1.00 . A A . 358 GLN NE2 1 1
3 3928 1 1 58 GLN O O 12.299 11.775 1.474 1.00 . A A . 358 GLN O 1 1
3 3929 1 1 58 GLN OE1 O 13.906 7.314 3.468 1.00 . A A . 358 GLN OE1 1 1
3 3930 1 1 59 ILE C C 12.980 12.142 -1.550 1.00 . A A . 359 ILE C 1 1
3 3931 1 1 59 ILE CA C 13.426 13.240 -0.590 1.00 . A A . 359 ILE CA 1 1
3 3932 1 1 59 ILE CB C 14.295 14.254 -1.357 1.00 . A A . 359 ILE CB 1 1
3 3933 1 1 59 ILE CD1 C 13.789 16.069 0.355 1.00 . A A . 359 ILE CD1 1 1
3 3934 1 1 59 ILE CG1 C 14.856 15.305 -0.398 1.00 . A A . 359 ILE CG1 1 1
3 3935 1 1 59 ILE CG2 C 13.486 14.917 -2.462 1.00 . A A . 359 ILE CG2 1 1
3 3936 1 1 59 ILE H H 15.108 12.819 0.623 1.00 . A A . 359 ILE H 1 1
3 3937 1 1 59 ILE HA H 12.552 13.754 -0.217 1.00 . A A . 359 ILE HA 1 1
3 3938 1 1 59 ILE HB H 15.114 13.720 -1.814 1.00 . A A . 359 ILE HB 1 1
3 3939 1 1 59 ILE HD11 H 13.909 15.904 1.416 1.00 . A A . 359 ILE HD11 1 1
3 3940 1 1 59 ILE HD12 H 13.881 17.123 0.140 1.00 . A A . 359 ILE HD12 1 1
3 3941 1 1 59 ILE HD13 H 12.813 15.723 0.045 1.00 . A A . 359 ILE HD13 1 1
3 3942 1 1 59 ILE HG12 H 15.490 14.820 0.329 1.00 . A A . 359 ILE HG12 1 1
3 3943 1 1 59 ILE HG13 H 15.442 16.019 -0.959 1.00 . A A . 359 ILE HG13 1 1
3 3944 1 1 59 ILE HG21 H 13.370 14.228 -3.285 1.00 . A A . 359 ILE HG21 1 1
3 3945 1 1 59 ILE HG22 H 12.512 15.188 -2.082 1.00 . A A . 359 ILE HG22 1 1
3 3946 1 1 59 ILE HG23 H 13.999 15.802 -2.804 1.00 . A A . 359 ILE HG23 1 1
3 3947 1 1 59 ILE N N 14.140 12.681 0.550 1.00 . A A . 359 ILE N 1 1
3 3948 1 1 59 ILE O O 13.788 11.329 -2.001 1.00 . A A . 359 ILE O 1 1
3 3949 1 1 60 LEU C C 10.888 11.729 -4.152 1.00 . A A . 360 LEU C 1 1
3 3950 1 1 60 LEU CA C 11.132 11.129 -2.771 1.00 . A A . 360 LEU CA 1 1
3 3951 1 1 60 LEU CB C 9.827 10.568 -2.207 1.00 . A A . 360 LEU CB 1 1
3 3952 1 1 60 LEU CD1 C 8.541 9.529 -0.322 1.00 . A A . 360 LEU CD1 1 1
3 3953 1 1 60 LEU CD2 C 10.784 8.620 -0.953 1.00 . A A . 360 LEU CD2 1 1
3 3954 1 1 60 LEU CG C 9.926 9.872 -0.849 1.00 . A A . 360 LEU CG 1 1
3 3955 1 1 60 LEU H H 11.094 12.800 -1.472 1.00 . A A . 360 LEU H 1 1
3 3956 1 1 60 LEU HA H 11.851 10.328 -2.862 1.00 . A A . 360 LEU HA 1 1
3 3957 1 1 60 LEU HB2 H 9.130 11.386 -2.108 1.00 . A A . 360 LEU HB2 1 1
3 3958 1 1 60 LEU HB3 H 9.440 9.852 -2.919 1.00 . A A . 360 LEU HB3 1 1
3 3959 1 1 60 LEU HD11 H 8.366 10.060 0.602 1.00 . A A . 360 LEU HD11 1 1
3 3960 1 1 60 LEU HD12 H 8.478 8.466 -0.144 1.00 . A A . 360 LEU HD12 1 1
3 3961 1 1 60 LEU HD13 H 7.797 9.817 -1.051 1.00 . A A . 360 LEU HD13 1 1
3 3962 1 1 60 LEU HD21 H 10.322 7.923 -1.637 1.00 . A A . 360 LEU HD21 1 1
3 3963 1 1 60 LEU HD22 H 10.873 8.162 0.022 1.00 . A A . 360 LEU HD22 1 1
3 3964 1 1 60 LEU HD23 H 11.766 8.885 -1.318 1.00 . A A . 360 LEU HD23 1 1
3 3965 1 1 60 LEU HG H 10.395 10.542 -0.142 1.00 . A A . 360 LEU HG 1 1
3 3966 1 1 60 LEU N N 11.688 12.126 -1.861 1.00 . A A . 360 LEU N 1 1
3 3967 1 1 60 LEU O O 11.117 11.079 -5.171 1.00 . A A . 360 LEU O 1 1
3 3968 1 1 61 SER C C 10.148 15.173 -5.237 1.00 . A A . 361 SER C 1 1
3 3969 1 1 61 SER CA C 10.144 13.660 -5.433 1.00 . A A . 361 SER CA 1 1
3 3970 1 1 61 SER CB C 8.795 13.210 -5.997 1.00 . A A . 361 SER CB 1 1
3 3971 1 1 61 SER H H 10.260 13.440 -3.330 1.00 . A A . 361 SER H 1 1
3 3972 1 1 61 SER HA H 10.923 13.398 -6.134 1.00 . A A . 361 SER HA 1 1
3 3973 1 1 61 SER HB2 H 8.025 13.895 -5.671 1.00 . A A . 361 SER HB2 1 1
3 3974 1 1 61 SER HB3 H 8.842 13.209 -7.077 1.00 . A A . 361 SER HB3 1 1
3 3975 1 1 61 SER HG H 7.572 11.689 -5.829 1.00 . A A . 361 SER HG 1 1
3 3976 1 1 61 SER N N 10.422 12.974 -4.177 1.00 . A A . 361 SER N 1 1
3 3977 1 1 61 SER O O 10.035 15.666 -4.114 1.00 . A A . 361 SER O 1 1
3 3978 1 1 61 SER OG O 8.465 11.906 -5.552 1.00 . A A . 361 SER OG 1 1
3 3979 1 1 62 VAL C C 9.481 17.961 -7.432 1.00 . A A . 362 VAL C 1 1
3 3980 1 1 62 VAL CA C 10.294 17.363 -6.289 1.00 . A A . 362 VAL CA 1 1
3 3981 1 1 62 VAL CB C 11.732 17.911 -6.356 1.00 . A A . 362 VAL CB 1 1
3 3982 1 1 62 VAL CG1 C 12.406 17.808 -4.996 1.00 . A A . 362 VAL CG1 1 1
3 3983 1 1 62 VAL CG2 C 12.535 17.171 -7.416 1.00 . A A . 362 VAL CG2 1 1
3 3984 1 1 62 VAL H H 10.362 15.456 -7.205 1.00 . A A . 362 VAL H 1 1
3 3985 1 1 62 VAL HA H 9.857 17.671 -5.350 1.00 . A A . 362 VAL HA 1 1
3 3986 1 1 62 VAL HB H 11.686 18.953 -6.633 1.00 . A A . 362 VAL HB 1 1
3 3987 1 1 62 VAL HG11 H 13.478 17.778 -5.128 1.00 . A A . 362 VAL HG11 1 1
3 3988 1 1 62 VAL HG12 H 12.139 18.666 -4.397 1.00 . A A . 362 VAL HG12 1 1
3 3989 1 1 62 VAL HG13 H 12.080 16.907 -4.500 1.00 . A A . 362 VAL HG13 1 1
3 3990 1 1 62 VAL HG21 H 13.547 17.546 -7.426 1.00 . A A . 362 VAL HG21 1 1
3 3991 1 1 62 VAL HG22 H 12.545 16.114 -7.187 1.00 . A A . 362 VAL HG22 1 1
3 3992 1 1 62 VAL HG23 H 12.083 17.325 -8.383 1.00 . A A . 362 VAL HG23 1 1
3 3993 1 1 62 VAL N N 10.276 15.907 -6.338 1.00 . A A . 362 VAL N 1 1
3 3994 1 1 62 VAL O O 9.886 17.903 -8.592 1.00 . A A . 362 VAL O 1 1
3 3995 1 1 63 ASN C C 7.085 18.137 -9.176 1.00 . A A . 363 ASN C 1 1
3 3996 1 1 63 ASN CA C 7.460 19.145 -8.094 1.00 . A A . 363 ASN CA 1 1
3 3997 1 1 63 ASN CB C 8.144 20.358 -8.726 1.00 . A A . 363 ASN CB 1 1
3 3998 1 1 63 ASN CG C 7.926 21.628 -7.927 1.00 . A A . 363 ASN CG 1 1
3 3999 1 1 63 ASN H H 8.061 18.551 -6.153 1.00 . A A . 363 ASN H 1 1
3 4000 1 1 63 ASN HA H 6.560 19.471 -7.594 1.00 . A A . 363 ASN HA 1 1
3 4001 1 1 63 ASN HB2 H 9.207 20.174 -8.787 1.00 . A A . 363 ASN HB2 1 1
3 4002 1 1 63 ASN HB3 H 7.751 20.509 -9.721 1.00 . A A . 363 ASN HB3 1 1
3 4003 1 1 63 ASN HD21 H 6.229 21.980 -8.902 1.00 . A A . 363 ASN HD21 1 1
3 4004 1 1 63 ASN HD22 H 6.662 23.147 -7.704 1.00 . A A . 363 ASN HD22 1 1
3 4005 1 1 63 ASN N N 8.331 18.536 -7.095 1.00 . A A . 363 ASN N 1 1
3 4006 1 1 63 ASN ND2 N 6.828 22.321 -8.206 1.00 . A A . 363 ASN ND2 1 1
3 4007 1 1 63 ASN O O 6.933 18.492 -10.344 1.00 . A A . 363 ASN O 1 1
3 4008 1 1 63 ASN OD1 O 8.734 21.981 -7.067 1.00 . A A . 363 ASN OD1 1 1
3 4009 1 1 64 GLY C C 7.679 14.810 -9.901 1.00 . A A . 364 GLY C 1 1
3 4010 1 1 64 GLY CA C 6.578 15.838 -9.725 1.00 . A A . 364 GLY CA 1 1
3 4011 1 1 64 GLY H H 7.068 16.652 -7.833 1.00 . A A . 364 GLY H 1 1
3 4012 1 1 64 GLY HA2 H 5.688 15.338 -9.376 1.00 . A A . 364 GLY HA2 1 1
3 4013 1 1 64 GLY HA3 H 6.372 16.294 -10.682 1.00 . A A . 364 GLY HA3 1 1
3 4014 1 1 64 GLY N N 6.935 16.877 -8.778 1.00 . A A . 364 GLY N 1 1
3 4015 1 1 64 GLY O O 7.589 13.697 -9.383 1.00 . A A . 364 GLY O 1 1
3 4016 1 1 65 VAL C C 10.325 13.642 -9.582 1.00 . A A . 365 VAL C 1 1
3 4017 1 1 65 VAL CA C 9.847 14.287 -10.878 1.00 . A A . 365 VAL CA 1 1
3 4018 1 1 65 VAL CB C 11.026 15.029 -11.535 1.00 . A A . 365 VAL CB 1 1
3 4019 1 1 65 VAL CG1 C 10.667 15.454 -12.951 1.00 . A A . 365 VAL CG1 1 1
3 4020 1 1 65 VAL CG2 C 11.432 16.231 -10.696 1.00 . A A . 365 VAL CG2 1 1
3 4021 1 1 65 VAL H H 8.738 16.085 -11.021 1.00 . A A . 365 VAL H 1 1
3 4022 1 1 65 VAL HA H 9.515 13.512 -11.553 1.00 . A A . 365 VAL HA 1 1
3 4023 1 1 65 VAL HB H 11.866 14.353 -11.588 1.00 . A A . 365 VAL HB 1 1
3 4024 1 1 65 VAL HG11 H 9.757 16.037 -12.932 1.00 . A A . 365 VAL HG11 1 1
3 4025 1 1 65 VAL HG12 H 11.469 16.050 -13.363 1.00 . A A . 365 VAL HG12 1 1
3 4026 1 1 65 VAL HG13 H 10.519 14.577 -13.563 1.00 . A A . 365 VAL HG13 1 1
3 4027 1 1 65 VAL HG21 H 12.182 16.800 -11.224 1.00 . A A . 365 VAL HG21 1 1
3 4028 1 1 65 VAL HG22 H 10.568 16.855 -10.517 1.00 . A A . 365 VAL HG22 1 1
3 4029 1 1 65 VAL HG23 H 11.833 15.893 -9.752 1.00 . A A . 365 VAL HG23 1 1
3 4030 1 1 65 VAL N N 8.724 15.184 -10.635 1.00 . A A . 365 VAL N 1 1
3 4031 1 1 65 VAL O O 10.568 14.328 -8.588 1.00 . A A . 365 VAL O 1 1
3 4032 1 1 66 ASP C C 12.434 11.590 -8.332 1.00 . A A . 366 ASP C 1 1
3 4033 1 1 66 ASP CA C 10.911 11.582 -8.426 1.00 . A A . 366 ASP CA 1 1
3 4034 1 1 66 ASP CB C 10.399 10.142 -8.475 1.00 . A A . 366 ASP CB 1 1
3 4035 1 1 66 ASP CG C 10.988 9.356 -9.631 1.00 . A A . 366 ASP CG 1 1
3 4036 1 1 66 ASP H H 10.251 11.830 -10.423 1.00 . A A . 366 ASP H 1 1
3 4037 1 1 66 ASP HA H 10.507 12.069 -7.553 1.00 . A A . 366 ASP HA 1 1
3 4038 1 1 66 ASP HB2 H 10.661 9.642 -7.554 1.00 . A A . 366 ASP HB2 1 1
3 4039 1 1 66 ASP HB3 H 9.324 10.153 -8.582 1.00 . A A . 366 ASP HB3 1 1
3 4040 1 1 66 ASP N N 10.459 12.320 -9.600 1.00 . A A . 366 ASP N 1 1
3 4041 1 1 66 ASP O O 13.130 11.470 -9.341 1.00 . A A . 366 ASP O 1 1
3 4042 1 1 66 ASP OD1 O 10.256 9.105 -10.610 1.00 . A A . 366 ASP OD1 1 1
3 4043 1 1 66 ASP OD2 O 12.180 8.993 -9.554 1.00 . A A . 366 ASP OD2 1 1
3 4044 1 1 67 LEU C C 14.850 10.483 -6.190 1.00 . A A . 367 LEU C 1 1
3 4045 1 1 67 LEU CA C 14.387 11.757 -6.888 1.00 . A A . 367 LEU CA 1 1
3 4046 1 1 67 LEU CB C 14.770 12.979 -6.051 1.00 . A A . 367 LEU CB 1 1
3 4047 1 1 67 LEU CD1 C 14.444 15.412 -5.543 1.00 . A A . 367 LEU CD1 1 1
3 4048 1 1 67 LEU CD2 C 15.208 14.704 -7.817 1.00 . A A . 367 LEU CD2 1 1
3 4049 1 1 67 LEU CG C 14.350 14.337 -6.615 1.00 . A A . 367 LEU CG 1 1
3 4050 1 1 67 LEU H H 12.341 11.823 -6.349 1.00 . A A . 367 LEU H 1 1
3 4051 1 1 67 LEU HA H 14.872 11.823 -7.850 1.00 . A A . 367 LEU HA 1 1
3 4052 1 1 67 LEU HB2 H 14.315 12.870 -5.079 1.00 . A A . 367 LEU HB2 1 1
3 4053 1 1 67 LEU HB3 H 15.846 12.982 -5.946 1.00 . A A . 367 LEU HB3 1 1
3 4054 1 1 67 LEU HD11 H 14.641 16.367 -6.007 1.00 . A A . 367 LEU HD11 1 1
3 4055 1 1 67 LEU HD12 H 15.245 15.170 -4.860 1.00 . A A . 367 LEU HD12 1 1
3 4056 1 1 67 LEU HD13 H 13.511 15.460 -5.000 1.00 . A A . 367 LEU HD13 1 1
3 4057 1 1 67 LEU HD21 H 14.652 15.363 -8.467 1.00 . A A . 367 LEU HD21 1 1
3 4058 1 1 67 LEU HD22 H 15.475 13.807 -8.356 1.00 . A A . 367 LEU HD22 1 1
3 4059 1 1 67 LEU HD23 H 16.104 15.204 -7.481 1.00 . A A . 367 LEU HD23 1 1
3 4060 1 1 67 LEU HG H 13.321 14.281 -6.941 1.00 . A A . 367 LEU HG 1 1
3 4061 1 1 67 LEU N N 12.946 11.732 -7.115 1.00 . A A . 367 LEU N 1 1
3 4062 1 1 67 LEU O O 15.797 10.503 -5.403 1.00 . A A . 367 LEU O 1 1
3 4063 1 1 68 ARG C C 15.828 7.554 -6.464 1.00 . A A . 368 ARG C 1 1
3 4064 1 1 68 ARG CA C 14.521 8.091 -5.886 1.00 . A A . 368 ARG CA 1 1
3 4065 1 1 68 ARG CB C 13.397 7.080 -6.116 1.00 . A A . 368 ARG CB 1 1
3 4066 1 1 68 ARG CD C 12.219 5.530 -7.706 1.00 . A A . 368 ARG CD 1 1
3 4067 1 1 68 ARG CG C 13.323 6.564 -7.543 1.00 . A A . 368 ARG CG 1 1
3 4068 1 1 68 ARG CZ C 11.747 3.237 -6.956 1.00 . A A . 368 ARG CZ 1 1
3 4069 1 1 68 ARG H H 13.433 9.422 -7.119 1.00 . A A . 368 ARG H 1 1
3 4070 1 1 68 ARG HA H 14.647 8.242 -4.825 1.00 . A A . 368 ARG HA 1 1
3 4071 1 1 68 ARG HB2 H 13.547 6.236 -5.459 1.00 . A A . 368 ARG HB2 1 1
3 4072 1 1 68 ARG HB3 H 12.453 7.548 -5.876 1.00 . A A . 368 ARG HB3 1 1
3 4073 1 1 68 ARG HD2 H 11.273 5.993 -7.470 1.00 . A A . 368 ARG HD2 1 1
3 4074 1 1 68 ARG HD3 H 12.209 5.194 -8.732 1.00 . A A . 368 ARG HD3 1 1
3 4075 1 1 68 ARG HE H 13.078 4.461 -6.113 1.00 . A A . 368 ARG HE 1 1
3 4076 1 1 68 ARG HG2 H 13.125 7.393 -8.207 1.00 . A A . 368 ARG HG2 1 1
3 4077 1 1 68 ARG HG3 H 14.268 6.112 -7.802 1.00 . A A . 368 ARG HG3 1 1
3 4078 1 1 68 ARG HH11 H 10.668 3.850 -8.550 1.00 . A A . 368 ARG HH11 1 1
3 4079 1 1 68 ARG HH12 H 10.345 2.234 -8.012 1.00 . A A . 368 ARG HH12 1 1
3 4080 1 1 68 ARG HH21 H 12.661 2.336 -5.394 1.00 . A A . 368 ARG HH21 1 1
3 4081 1 1 68 ARG HH22 H 11.478 1.376 -6.216 1.00 . A A . 368 ARG HH22 1 1
3 4082 1 1 68 ARG N N 14.178 9.375 -6.485 1.00 . A A . 368 ARG N 1 1
3 4083 1 1 68 ARG NE N 12.415 4.378 -6.830 1.00 . A A . 368 ARG NE 1 1
3 4084 1 1 68 ARG NH1 N 10.845 3.096 -7.918 1.00 . A A . 368 ARG NH1 1 1
3 4085 1 1 68 ARG NH2 N 11.981 2.234 -6.120 1.00 . A A . 368 ARG NH2 1 1
3 4086 1 1 68 ARG O O 16.601 6.897 -5.768 1.00 . A A . 368 ARG O 1 1
3 4087 1 1 69 ASN C C 17.971 8.539 -9.125 1.00 . A A . 369 ASN C 1 1
3 4088 1 1 69 ASN CA C 17.278 7.384 -8.412 1.00 . A A . 369 ASN CA 1 1
3 4089 1 1 69 ASN CB C 16.945 6.276 -9.414 1.00 . A A . 369 ASN CB 1 1
3 4090 1 1 69 ASN CG C 16.540 4.983 -8.734 1.00 . A A . 369 ASN CG 1 1
3 4091 1 1 69 ASN H H 15.410 8.366 -8.243 1.00 . A A . 369 ASN H 1 1
3 4092 1 1 69 ASN HA H 17.944 6.988 -7.660 1.00 . A A . 369 ASN HA 1 1
3 4093 1 1 69 ASN HB2 H 16.128 6.602 -10.043 1.00 . A A . 369 ASN HB2 1 1
3 4094 1 1 69 ASN HB3 H 17.811 6.082 -10.029 1.00 . A A . 369 ASN HB3 1 1
3 4095 1 1 69 ASN HD21 H 16.546 4.033 -10.481 1.00 . A A . 369 ASN HD21 1 1
3 4096 1 1 69 ASN HD22 H 16.127 3.074 -9.107 1.00 . A A . 369 ASN HD22 1 1
3 4097 1 1 69 ASN N N 16.065 7.838 -7.740 1.00 . A A . 369 ASN N 1 1
3 4098 1 1 69 ASN ND2 N 16.390 3.923 -9.521 1.00 . A A . 369 ASN ND2 1 1
3 4099 1 1 69 ASN O O 18.657 8.342 -10.128 1.00 . A A . 369 ASN O 1 1
3 4100 1 1 69 ASN OD1 O 16.365 4.938 -7.517 1.00 . A A . 369 ASN OD1 1 1
3 4101 1 1 70 ALA C C 19.761 11.214 -8.565 1.00 . A A . 370 ALA C 1 1
3 4102 1 1 70 ALA CA C 18.397 10.935 -9.186 1.00 . A A . 370 ALA CA 1 1
3 4103 1 1 70 ALA CB C 17.480 12.137 -9.015 1.00 . A A . 370 ALA CB 1 1
3 4104 1 1 70 ALA H H 17.230 9.841 -7.801 1.00 . A A . 370 ALA H 1 1
3 4105 1 1 70 ALA HA H 18.524 10.758 -10.245 1.00 . A A . 370 ALA HA 1 1
3 4106 1 1 70 ALA HB1 H 17.901 12.986 -9.533 1.00 . A A . 370 ALA HB1 1 1
3 4107 1 1 70 ALA HB2 H 16.508 11.909 -9.425 1.00 . A A . 370 ALA HB2 1 1
3 4108 1 1 70 ALA HB3 H 17.383 12.369 -7.965 1.00 . A A . 370 ALA HB3 1 1
3 4109 1 1 70 ALA N N 17.787 9.747 -8.601 1.00 . A A . 370 ALA N 1 1
3 4110 1 1 70 ALA O O 19.898 11.267 -7.343 1.00 . A A . 370 ALA O 1 1
3 4111 1 1 71 SER C C 22.163 12.925 -8.096 1.00 . A A . 371 SER C 1 1
3 4112 1 1 71 SER CA C 22.124 11.660 -8.948 1.00 . A A . 371 SER CA 1 1
3 4113 1 1 71 SER CB C 23.076 11.802 -10.137 1.00 . A A . 371 SER CB 1 1
3 4114 1 1 71 SER H H 20.596 11.337 -10.378 1.00 . A A . 371 SER H 1 1
3 4115 1 1 71 SER HA H 22.439 10.823 -8.343 1.00 . A A . 371 SER HA 1 1
3 4116 1 1 71 SER HB2 H 22.973 10.942 -10.781 1.00 . A A . 371 SER HB2 1 1
3 4117 1 1 71 SER HB3 H 22.826 12.697 -10.689 1.00 . A A . 371 SER HB3 1 1
3 4118 1 1 71 SER HG H 24.870 12.589 -10.190 1.00 . A A . 371 SER HG 1 1
3 4119 1 1 71 SER N N 20.768 11.390 -9.414 1.00 . A A . 371 SER N 1 1
3 4120 1 1 71 SER O O 21.157 13.618 -7.946 1.00 . A A . 371 SER O 1 1
3 4121 1 1 71 SER OG O 24.422 11.891 -9.704 1.00 . A A . 371 SER OG 1 1
3 4122 1 1 72 HIS C C 23.223 15.674 -7.494 1.00 . A A . 372 HIS C 1 1
3 4123 1 1 72 HIS CA C 23.507 14.401 -6.702 1.00 . A A . 372 HIS CA 1 1
3 4124 1 1 72 HIS CB C 24.926 14.445 -6.134 1.00 . A A . 372 HIS CB 1 1
3 4125 1 1 72 HIS CD2 C 24.175 16.183 -4.360 1.00 . A A . 372 HIS CD2 1 1
3 4126 1 1 72 HIS CE1 C 26.107 16.482 -3.367 1.00 . A A . 372 HIS CE1 1 1
3 4127 1 1 72 HIS CG C 25.080 15.390 -4.981 1.00 . A A . 372 HIS CG 1 1
3 4128 1 1 72 HIS H H 24.100 12.628 -7.696 1.00 . A A . 372 HIS H 1 1
3 4129 1 1 72 HIS HA H 22.803 14.335 -5.886 1.00 . A A . 372 HIS HA 1 1
3 4130 1 1 72 HIS HB2 H 25.201 13.459 -5.792 1.00 . A A . 372 HIS HB2 1 1
3 4131 1 1 72 HIS HB3 H 25.608 14.756 -6.912 1.00 . A A . 372 HIS HB3 1 1
3 4132 1 1 72 HIS HD1 H 27.131 15.168 -4.556 1.00 . A A . 372 HIS HD1 1 1
3 4133 1 1 72 HIS HD2 H 23.127 16.274 -4.605 1.00 . A A . 372 HIS HD2 1 1
3 4134 1 1 72 HIS HE1 H 26.872 16.840 -2.695 1.00 . A A . 372 HIS HE1 1 1
3 4135 1 1 72 HIS N N 23.334 13.219 -7.539 1.00 . A A . 372 HIS N 1 1
3 4136 1 1 72 HIS ND1 N 26.280 15.601 -4.336 1.00 . A A . 372 HIS ND1 1 1
3 4137 1 1 72 HIS NE2 N 24.839 16.851 -3.360 1.00 . A A . 372 HIS NE2 1 1
3 4138 1 1 72 HIS O O 22.402 16.496 -7.089 1.00 . A A . 372 HIS O 1 1
3 4139 1 1 73 GLU C C 22.379 16.962 -10.178 1.00 . A A . 373 GLU C 1 1
3 4140 1 1 73 GLU CA C 23.730 17.003 -9.470 1.00 . A A . 373 GLU CA 1 1
3 4141 1 1 73 GLU CB C 24.857 17.092 -10.500 1.00 . A A . 373 GLU CB 1 1
3 4142 1 1 73 GLU CD C 26.229 15.846 -12.217 1.00 . A A . 373 GLU CD 1 1
3 4143 1 1 73 GLU CG C 24.944 15.880 -11.414 1.00 . A A . 373 GLU CG 1 1
3 4144 1 1 73 GLU H H 24.548 15.137 -8.892 1.00 . A A . 373 GLU H 1 1
3 4145 1 1 73 GLU HA H 23.764 17.876 -8.836 1.00 . A A . 373 GLU HA 1 1
3 4146 1 1 73 GLU HB2 H 24.701 17.968 -11.112 1.00 . A A . 373 GLU HB2 1 1
3 4147 1 1 73 GLU HB3 H 25.798 17.190 -9.979 1.00 . A A . 373 GLU HB3 1 1
3 4148 1 1 73 GLU HG2 H 24.890 14.986 -10.811 1.00 . A A . 373 GLU HG2 1 1
3 4149 1 1 73 GLU HG3 H 24.108 15.901 -12.098 1.00 . A A . 373 GLU HG3 1 1
3 4150 1 1 73 GLU N N 23.908 15.829 -8.622 1.00 . A A . 373 GLU N 1 1
3 4151 1 1 73 GLU O O 21.764 18.000 -10.421 1.00 . A A . 373 GLU O 1 1
3 4152 1 1 73 GLU OE1 O 26.151 15.918 -13.462 1.00 . A A . 373 GLU OE1 1 1
3 4153 1 1 73 GLU OE2 O 27.311 15.748 -11.603 1.00 . A A . 373 GLU OE2 1 1
3 4154 1 1 74 GLN C C 19.519 16.239 -10.407 1.00 . A A . 374 GLN C 1 1
3 4155 1 1 74 GLN CA C 20.650 15.580 -11.190 1.00 . A A . 374 GLN CA 1 1
3 4156 1 1 74 GLN CB C 20.352 14.092 -11.384 1.00 . A A . 374 GLN CB 1 1
3 4157 1 1 74 GLN CD C 20.061 14.048 -13.893 1.00 . A A . 374 GLN CD 1 1
3 4158 1 1 74 GLN CG C 20.856 13.539 -12.706 1.00 . A A . 374 GLN CG 1 1
3 4159 1 1 74 GLN H H 22.463 14.968 -10.286 1.00 . A A . 374 GLN H 1 1
3 4160 1 1 74 GLN HA H 20.723 16.053 -12.157 1.00 . A A . 374 GLN HA 1 1
3 4161 1 1 74 GLN HB2 H 20.819 13.537 -10.584 1.00 . A A . 374 GLN HB2 1 1
3 4162 1 1 74 GLN HB3 H 19.284 13.942 -11.339 1.00 . A A . 374 GLN HB3 1 1
3 4163 1 1 74 GLN HE21 H 18.366 13.443 -13.048 1.00 . A A . 374 GLN HE21 1 1
3 4164 1 1 74 GLN HE22 H 18.207 14.200 -14.593 1.00 . A A . 374 GLN HE22 1 1
3 4165 1 1 74 GLN HG2 H 21.889 13.828 -12.834 1.00 . A A . 374 GLN HG2 1 1
3 4166 1 1 74 GLN HG3 H 20.786 12.461 -12.681 1.00 . A A . 374 GLN HG3 1 1
3 4167 1 1 74 GLN N N 21.927 15.756 -10.507 1.00 . A A . 374 GLN N 1 1
3 4168 1 1 74 GLN NE2 N 18.745 13.880 -13.840 1.00 . A A . 374 GLN NE2 1 1
3 4169 1 1 74 GLN O O 18.644 16.884 -10.985 1.00 . A A . 374 GLN O 1 1
3 4170 1 1 74 GLN OE1 O 20.625 14.586 -14.847 1.00 . A A . 374 GLN OE1 1 1
3 4171 1 1 75 ALA C C 18.473 18.169 -8.375 1.00 . A A . 375 ALA C 1 1
3 4172 1 1 75 ALA CA C 18.520 16.652 -8.227 1.00 . A A . 375 ALA CA 1 1
3 4173 1 1 75 ALA CB C 18.773 16.269 -6.776 1.00 . A A . 375 ALA CB 1 1
3 4174 1 1 75 ALA H H 20.265 15.547 -8.687 1.00 . A A . 375 ALA H 1 1
3 4175 1 1 75 ALA HA H 17.565 16.242 -8.520 1.00 . A A . 375 ALA HA 1 1
3 4176 1 1 75 ALA HB1 H 19.553 16.897 -6.370 1.00 . A A . 375 ALA HB1 1 1
3 4177 1 1 75 ALA HB2 H 17.867 16.405 -6.204 1.00 . A A . 375 ALA HB2 1 1
3 4178 1 1 75 ALA HB3 H 19.080 15.235 -6.725 1.00 . A A . 375 ALA HB3 1 1
3 4179 1 1 75 ALA N N 19.543 16.072 -9.088 1.00 . A A . 375 ALA N 1 1
3 4180 1 1 75 ALA O O 17.403 18.773 -8.329 1.00 . A A . 375 ALA O 1 1
3 4181 1 1 76 ALA C C 19.100 20.676 -10.020 1.00 . A A . 376 ALA C 1 1
3 4182 1 1 76 ALA CA C 19.732 20.224 -8.708 1.00 . A A . 376 ALA CA 1 1
3 4183 1 1 76 ALA CB C 21.184 20.672 -8.638 1.00 . A A . 376 ALA CB 1 1
3 4184 1 1 76 ALA H H 20.460 18.241 -8.579 1.00 . A A . 376 ALA H 1 1
3 4185 1 1 76 ALA HA H 19.200 20.683 -7.887 1.00 . A A . 376 ALA HA 1 1
3 4186 1 1 76 ALA HB1 H 21.776 20.079 -9.320 1.00 . A A . 376 ALA HB1 1 1
3 4187 1 1 76 ALA HB2 H 21.254 21.714 -8.913 1.00 . A A . 376 ALA HB2 1 1
3 4188 1 1 76 ALA HB3 H 21.554 20.540 -7.633 1.00 . A A . 376 ALA HB3 1 1
3 4189 1 1 76 ALA N N 19.641 18.778 -8.552 1.00 . A A . 376 ALA N 1 1
3 4190 1 1 76 ALA O O 18.520 21.760 -10.100 1.00 . A A . 376 ALA O 1 1
3 4191 1 1 77 ILE C C 17.150 20.385 -12.265 1.00 . A A . 377 ILE C 1 1
3 4192 1 1 77 ILE CA C 18.655 20.153 -12.354 1.00 . A A . 377 ILE CA 1 1
3 4193 1 1 77 ILE CB C 18.931 19.029 -13.370 1.00 . A A . 377 ILE CB 1 1
3 4194 1 1 77 ILE CD1 C 20.781 17.614 -14.396 1.00 . A A . 377 ILE CD1 1 1
3 4195 1 1 77 ILE CG1 C 20.428 18.720 -13.426 1.00 . A A . 377 ILE CG1 1 1
3 4196 1 1 77 ILE CG2 C 18.413 19.419 -14.746 1.00 . A A . 377 ILE CG2 1 1
3 4197 1 1 77 ILE H H 19.690 18.991 -10.920 1.00 . A A . 377 ILE H 1 1
3 4198 1 1 77 ILE HA H 19.127 21.057 -12.711 1.00 . A A . 377 ILE HA 1 1
3 4199 1 1 77 ILE HB H 18.400 18.146 -13.048 1.00 . A A . 377 ILE HB 1 1
3 4200 1 1 77 ILE HD11 H 20.938 18.033 -15.379 1.00 . A A . 377 ILE HD11 1 1
3 4201 1 1 77 ILE HD12 H 21.681 17.118 -14.067 1.00 . A A . 377 ILE HD12 1 1
3 4202 1 1 77 ILE HD13 H 19.971 16.898 -14.436 1.00 . A A . 377 ILE HD13 1 1
3 4203 1 1 77 ILE HG12 H 20.962 19.607 -13.729 1.00 . A A . 377 ILE HG12 1 1
3 4204 1 1 77 ILE HG13 H 20.764 18.420 -12.444 1.00 . A A . 377 ILE HG13 1 1
3 4205 1 1 77 ILE HG21 H 17.693 18.686 -15.080 1.00 . A A . 377 ILE HG21 1 1
3 4206 1 1 77 ILE HG22 H 17.939 20.388 -14.691 1.00 . A A . 377 ILE HG22 1 1
3 4207 1 1 77 ILE HG23 H 19.236 19.459 -15.442 1.00 . A A . 377 ILE HG23 1 1
3 4208 1 1 77 ILE N N 19.216 19.839 -11.046 1.00 . A A . 377 ILE N 1 1
3 4209 1 1 77 ILE O O 16.622 21.328 -12.855 1.00 . A A . 377 ILE O 1 1
3 4210 1 1 78 ALA C C 14.664 20.837 -10.490 1.00 . A A . 378 ALA C 1 1
3 4211 1 1 78 ALA CA C 15.023 19.633 -11.355 1.00 . A A . 378 ALA CA 1 1
3 4212 1 1 78 ALA CB C 14.461 18.356 -10.747 1.00 . A A . 378 ALA CB 1 1
3 4213 1 1 78 ALA H H 16.944 18.790 -11.079 1.00 . A A . 378 ALA H 1 1
3 4214 1 1 78 ALA HA H 14.581 19.761 -12.333 1.00 . A A . 378 ALA HA 1 1
3 4215 1 1 78 ALA HB1 H 14.884 17.502 -11.254 1.00 . A A . 378 ALA HB1 1 1
3 4216 1 1 78 ALA HB2 H 14.715 18.316 -9.698 1.00 . A A . 378 ALA HB2 1 1
3 4217 1 1 78 ALA HB3 H 13.387 18.347 -10.859 1.00 . A A . 378 ALA HB3 1 1
3 4218 1 1 78 ALA N N 16.466 19.520 -11.524 1.00 . A A . 378 ALA N 1 1
3 4219 1 1 78 ALA O O 13.647 21.494 -10.714 1.00 . A A . 378 ALA O 1 1
3 4220 1 1 79 LEU C C 15.202 23.555 -9.372 1.00 . A A . 379 LEU C 1 1
3 4221 1 1 79 LEU CA C 15.273 22.243 -8.598 1.00 . A A . 379 LEU CA 1 1
3 4222 1 1 79 LEU CB C 16.384 22.316 -7.549 1.00 . A A . 379 LEU CB 1 1
3 4223 1 1 79 LEU CD1 C 16.975 22.545 -5.124 1.00 . A A . 379 LEU CD1 1 1
3 4224 1 1 79 LEU CD2 C 15.993 24.487 -6.359 1.00 . A A . 379 LEU CD2 1 1
3 4225 1 1 79 LEU CG C 16.010 22.972 -6.219 1.00 . A A . 379 LEU CG 1 1
3 4226 1 1 79 LEU H H 16.296 20.557 -9.369 1.00 . A A . 379 LEU H 1 1
3 4227 1 1 79 LEU HA H 14.330 22.081 -8.100 1.00 . A A . 379 LEU HA 1 1
3 4228 1 1 79 LEU HB2 H 16.709 21.308 -7.341 1.00 . A A . 379 LEU HB2 1 1
3 4229 1 1 79 LEU HB3 H 17.205 22.876 -7.976 1.00 . A A . 379 LEU HB3 1 1
3 4230 1 1 79 LEU HD11 H 16.672 21.587 -4.731 1.00 . A A . 379 LEU HD11 1 1
3 4231 1 1 79 LEU HD12 H 16.966 23.279 -4.331 1.00 . A A . 379 LEU HD12 1 1
3 4232 1 1 79 LEU HD13 H 17.972 22.470 -5.532 1.00 . A A . 379 LEU HD13 1 1
3 4233 1 1 79 LEU HD21 H 16.347 24.935 -5.442 1.00 . A A . 379 LEU HD21 1 1
3 4234 1 1 79 LEU HD22 H 14.984 24.819 -6.555 1.00 . A A . 379 LEU HD22 1 1
3 4235 1 1 79 LEU HD23 H 16.636 24.781 -7.175 1.00 . A A . 379 LEU HD23 1 1
3 4236 1 1 79 LEU HG H 15.018 22.650 -5.934 1.00 . A A . 379 LEU HG 1 1
3 4237 1 1 79 LEU N N 15.503 21.117 -9.499 1.00 . A A . 379 LEU N 1 1
3 4238 1 1 79 LEU O O 14.292 24.359 -9.170 1.00 . A A . 379 LEU O 1 1
3 4239 1 1 80 LYS C C 14.971 25.093 -11.947 1.00 . A A . 380 LYS C 1 1
3 4240 1 1 80 LYS CA C 16.213 24.976 -11.071 1.00 . A A . 380 LYS CA 1 1
3 4241 1 1 80 LYS CB C 17.470 24.984 -11.944 1.00 . A A . 380 LYS CB 1 1
3 4242 1 1 80 LYS CD C 19.355 26.463 -12.701 1.00 . A A . 380 LYS CD 1 1
3 4243 1 1 80 LYS CE C 19.791 25.480 -13.777 1.00 . A A . 380 LYS CE 1 1
3 4244 1 1 80 LYS CG C 17.861 26.367 -12.433 1.00 . A A . 380 LYS CG 1 1
3 4245 1 1 80 LYS H H 16.865 23.085 -10.378 1.00 . A A . 380 LYS H 1 1
3 4246 1 1 80 LYS HA H 16.246 25.822 -10.400 1.00 . A A . 380 LYS HA 1 1
3 4247 1 1 80 LYS HB2 H 18.292 24.580 -11.374 1.00 . A A . 380 LYS HB2 1 1
3 4248 1 1 80 LYS HB3 H 17.298 24.356 -12.807 1.00 . A A . 380 LYS HB3 1 1
3 4249 1 1 80 LYS HD2 H 19.591 27.464 -13.026 1.00 . A A . 380 LYS HD2 1 1
3 4250 1 1 80 LYS HD3 H 19.889 26.243 -11.787 1.00 . A A . 380 LYS HD3 1 1
3 4251 1 1 80 LYS HE2 H 19.650 24.476 -13.409 1.00 . A A . 380 LYS HE2 1 1
3 4252 1 1 80 LYS HE3 H 19.178 25.631 -14.654 1.00 . A A . 380 LYS HE3 1 1
3 4253 1 1 80 LYS HG2 H 17.329 26.581 -13.349 1.00 . A A . 380 LYS HG2 1 1
3 4254 1 1 80 LYS HG3 H 17.593 27.095 -11.680 1.00 . A A . 380 LYS HG3 1 1
3 4255 1 1 80 LYS HZ1 H 21.467 26.675 -14.132 1.00 . A A . 380 LYS HZ1 1 1
3 4256 1 1 80 LYS HZ2 H 21.392 25.294 -15.105 1.00 . A A . 380 LYS HZ2 1 1
3 4257 1 1 80 LYS HZ3 H 21.833 25.159 -13.479 1.00 . A A . 380 LYS HZ3 1 1
3 4258 1 1 80 LYS N N 16.167 23.764 -10.262 1.00 . A A . 380 LYS N 1 1
3 4259 1 1 80 LYS NZ N 21.221 25.665 -14.150 1.00 . A A . 380 LYS NZ 1 1
3 4260 1 1 80 LYS O O 14.470 26.191 -12.189 1.00 . A A . 380 LYS O 1 1
3 4261 1 1 81 ASN C C 12.047 23.586 -12.458 1.00 . A A . 381 ASN C 1 1
3 4262 1 1 81 ASN CA C 13.292 23.928 -13.272 1.00 . A A . 381 ASN CA 1 1
3 4263 1 1 81 ASN CB C 13.472 22.913 -14.402 1.00 . A A . 381 ASN CB 1 1
3 4264 1 1 81 ASN CG C 14.884 22.905 -14.953 1.00 . A A . 381 ASN CG 1 1
3 4265 1 1 81 ASN H H 14.921 23.109 -12.195 1.00 . A A . 381 ASN H 1 1
3 4266 1 1 81 ASN HA H 13.171 24.912 -13.699 1.00 . A A . 381 ASN HA 1 1
3 4267 1 1 81 ASN HB2 H 13.245 21.925 -14.029 1.00 . A A . 381 ASN HB2 1 1
3 4268 1 1 81 ASN HB3 H 12.792 23.155 -15.206 1.00 . A A . 381 ASN HB3 1 1
3 4269 1 1 81 ASN HD21 H 14.736 20.965 -15.370 1.00 . A A . 381 ASN HD21 1 1
3 4270 1 1 81 ASN HD22 H 16.243 21.708 -15.773 1.00 . A A . 381 ASN HD22 1 1
3 4271 1 1 81 ASN N N 14.478 23.953 -12.422 1.00 . A A . 381 ASN N 1 1
3 4272 1 1 81 ASN ND2 N 15.333 21.742 -15.412 1.00 . A A . 381 ASN ND2 1 1
3 4273 1 1 81 ASN O O 11.023 23.186 -13.012 1.00 . A A . 381 ASN O 1 1
3 4274 1 1 81 ASN OD1 O 15.564 23.931 -14.966 1.00 . A A . 381 ASN OD1 1 1
3 4275 1 1 82 ALA C C 9.754 24.159 -10.726 1.00 . A A . 382 ALA C 1 1
3 4276 1 1 82 ALA CA C 11.025 23.460 -10.254 1.00 . A A . 382 ALA CA 1 1
3 4277 1 1 82 ALA CB C 11.361 23.877 -8.830 1.00 . A A . 382 ALA CB 1 1
3 4278 1 1 82 ALA H H 12.986 24.072 -10.761 1.00 . A A . 382 ALA H 1 1
3 4279 1 1 82 ALA HA H 10.860 22.392 -10.261 1.00 . A A . 382 ALA HA 1 1
3 4280 1 1 82 ALA HB1 H 12.261 23.371 -8.511 1.00 . A A . 382 ALA HB1 1 1
3 4281 1 1 82 ALA HB2 H 11.515 24.945 -8.795 1.00 . A A . 382 ALA HB2 1 1
3 4282 1 1 82 ALA HB3 H 10.546 23.609 -8.175 1.00 . A A . 382 ALA HB3 1 1
3 4283 1 1 82 ALA N N 12.143 23.749 -11.143 1.00 . A A . 382 ALA N 1 1
3 4284 1 1 82 ALA O O 8.741 23.514 -10.991 1.00 . A A . 382 ALA O 1 1
3 4285 1 1 83 GLY C C 8.318 27.375 -10.316 1.00 . A A . 383 GLY C 1 1
3 4286 1 1 83 GLY CA C 8.663 26.247 -11.268 1.00 . A A . 383 GLY CA 1 1
3 4287 1 1 83 GLY H H 10.650 25.945 -10.604 1.00 . A A . 383 GLY H 1 1
3 4288 1 1 83 GLY HA2 H 8.870 26.663 -12.242 1.00 . A A . 383 GLY HA2 1 1
3 4289 1 1 83 GLY HA3 H 7.813 25.585 -11.344 1.00 . A A . 383 GLY HA3 1 1
3 4290 1 1 83 GLY N N 9.815 25.483 -10.828 1.00 . A A . 383 GLY N 1 1
3 4291 1 1 83 GLY O O 9.198 28.116 -9.878 1.00 . A A . 383 GLY O 1 1
3 4292 1 1 84 GLN C C 5.954 27.955 -7.834 1.00 . A A . 384 GLN C 1 1
3 4293 1 1 84 GLN CA C 6.576 28.555 -9.092 1.00 . A A . 384 GLN CA 1 1
3 4294 1 1 84 GLN CB C 5.562 29.458 -9.796 1.00 . A A . 384 GLN CB 1 1
3 4295 1 1 84 GLN CD C 3.551 29.563 -11.322 1.00 . A A . 384 GLN CD 1 1
3 4296 1 1 84 GLN CG C 4.390 28.701 -10.400 1.00 . A A . 384 GLN CG 1 1
3 4297 1 1 84 GLN H H 6.381 26.885 -10.378 1.00 . A A . 384 GLN H 1 1
3 4298 1 1 84 GLN HA H 7.434 29.145 -8.808 1.00 . A A . 384 GLN HA 1 1
3 4299 1 1 84 GLN HB2 H 5.174 30.168 -9.081 1.00 . A A . 384 GLN HB2 1 1
3 4300 1 1 84 GLN HB3 H 6.063 29.993 -10.588 1.00 . A A . 384 GLN HB3 1 1
3 4301 1 1 84 GLN HE21 H 2.393 28.009 -11.764 1.00 . A A . 384 GLN HE21 1 1
3 4302 1 1 84 GLN HE22 H 1.981 29.497 -12.539 1.00 . A A . 384 GLN HE22 1 1
3 4303 1 1 84 GLN HG2 H 4.772 27.863 -10.965 1.00 . A A . 384 GLN HG2 1 1
3 4304 1 1 84 GLN HG3 H 3.762 28.338 -9.601 1.00 . A A . 384 GLN HG3 1 1
3 4305 1 1 84 GLN N N 7.035 27.507 -9.996 1.00 . A A . 384 GLN N 1 1
3 4306 1 1 84 GLN NE2 N 2.540 28.963 -11.939 1.00 . A A . 384 GLN NE2 1 1
3 4307 1 1 84 GLN O O 5.097 28.570 -7.198 1.00 . A A . 384 GLN O 1 1
3 4308 1 1 84 GLN OE1 O 3.810 30.757 -11.481 1.00 . A A . 384 GLN OE1 1 1
3 4309 1 1 85 THR C C 6.886 25.055 -5.769 1.00 . A A . 385 THR C 1 1
3 4310 1 1 85 THR CA C 5.878 26.067 -6.301 1.00 . A A . 385 THR CA 1 1
3 4311 1 1 85 THR CB C 4.552 25.344 -6.604 1.00 . A A . 385 THR CB 1 1
3 4312 1 1 85 THR CG2 C 3.685 25.258 -5.358 1.00 . A A . 385 THR CG2 1 1
3 4313 1 1 85 THR H H 7.077 26.312 -8.028 1.00 . A A . 385 THR H 1 1
3 4314 1 1 85 THR HA H 5.692 26.810 -5.539 1.00 . A A . 385 THR HA 1 1
3 4315 1 1 85 THR HB H 4.776 24.340 -6.938 1.00 . A A . 385 THR HB 1 1
3 4316 1 1 85 THR HG1 H 2.929 25.737 -7.653 1.00 . A A . 385 THR HG1 1 1
3 4317 1 1 85 THR HG21 H 2.715 24.862 -5.619 1.00 . A A . 385 THR HG21 1 1
3 4318 1 1 85 THR HG22 H 3.569 26.244 -4.931 1.00 . A A . 385 THR HG22 1 1
3 4319 1 1 85 THR HG23 H 4.156 24.607 -4.636 1.00 . A A . 385 THR HG23 1 1
3 4320 1 1 85 THR N N 6.392 26.750 -7.481 1.00 . A A . 385 THR N 1 1
3 4321 1 1 85 THR O O 7.807 24.649 -6.478 1.00 . A A . 385 THR O 1 1
3 4322 1 1 85 THR OG1 O 3.842 26.033 -7.638 1.00 . A A . 385 THR OG1 1 1
3 4323 1 1 86 VAL C C 6.822 22.489 -3.347 1.00 . A A . 386 VAL C 1 1
3 4324 1 1 86 VAL CA C 7.599 23.683 -3.889 1.00 . A A . 386 VAL CA 1 1
3 4325 1 1 86 VAL CB C 8.402 24.324 -2.741 1.00 . A A . 386 VAL CB 1 1
3 4326 1 1 86 VAL CG1 C 9.299 23.291 -2.075 1.00 . A A . 386 VAL CG1 1 1
3 4327 1 1 86 VAL CG2 C 9.219 25.499 -3.254 1.00 . A A . 386 VAL CG2 1 1
3 4328 1 1 86 VAL H H 5.954 25.010 -4.001 1.00 . A A . 386 VAL H 1 1
3 4329 1 1 86 VAL HA H 8.296 23.338 -4.638 1.00 . A A . 386 VAL HA 1 1
3 4330 1 1 86 VAL HB H 7.705 24.691 -2.002 1.00 . A A . 386 VAL HB 1 1
3 4331 1 1 86 VAL HG11 H 8.689 22.508 -1.648 1.00 . A A . 386 VAL HG11 1 1
3 4332 1 1 86 VAL HG12 H 9.968 22.868 -2.810 1.00 . A A . 386 VAL HG12 1 1
3 4333 1 1 86 VAL HG13 H 9.874 23.764 -1.294 1.00 . A A . 386 VAL HG13 1 1
3 4334 1 1 86 VAL HG21 H 8.844 25.803 -4.219 1.00 . A A . 386 VAL HG21 1 1
3 4335 1 1 86 VAL HG22 H 9.137 26.324 -2.561 1.00 . A A . 386 VAL HG22 1 1
3 4336 1 1 86 VAL HG23 H 10.255 25.207 -3.344 1.00 . A A . 386 VAL HG23 1 1
3 4337 1 1 86 VAL N N 6.705 24.650 -4.516 1.00 . A A . 386 VAL N 1 1
3 4338 1 1 86 VAL O O 6.090 22.604 -2.363 1.00 . A A . 386 VAL O 1 1
3 4339 1 1 87 THR C C 7.283 18.966 -3.418 1.00 . A A . 387 THR C 1 1
3 4340 1 1 87 THR CA C 6.302 20.122 -3.578 1.00 . A A . 387 THR CA 1 1
3 4341 1 1 87 THR CB C 5.211 19.719 -4.589 1.00 . A A . 387 THR CB 1 1
3 4342 1 1 87 THR CG2 C 3.827 20.057 -4.054 1.00 . A A . 387 THR CG2 1 1
3 4343 1 1 87 THR H H 7.584 21.311 -4.771 1.00 . A A . 387 THR H 1 1
3 4344 1 1 87 THR HA H 5.829 20.315 -2.626 1.00 . A A . 387 THR HA 1 1
3 4345 1 1 87 THR HB H 5.268 18.651 -4.749 1.00 . A A . 387 THR HB 1 1
3 4346 1 1 87 THR HG1 H 5.150 21.308 -5.755 1.00 . A A . 387 THR HG1 1 1
3 4347 1 1 87 THR HG21 H 3.761 21.120 -3.872 1.00 . A A . 387 THR HG21 1 1
3 4348 1 1 87 THR HG22 H 3.657 19.522 -3.132 1.00 . A A . 387 THR HG22 1 1
3 4349 1 1 87 THR HG23 H 3.081 19.771 -4.781 1.00 . A A . 387 THR HG23 1 1
3 4350 1 1 87 THR N N 6.987 21.339 -3.995 1.00 . A A . 387 THR N 1 1
3 4351 1 1 87 THR O O 7.750 18.395 -4.404 1.00 . A A . 387 THR O 1 1
3 4352 1 1 87 THR OG1 O 5.425 20.391 -5.834 1.00 . A A . 387 THR OG1 1 1
3 4353 1 1 88 ILE C C 7.873 16.500 -0.965 1.00 . A A . 388 ILE C 1 1
3 4354 1 1 88 ILE CA C 8.513 17.536 -1.883 1.00 . A A . 388 ILE CA 1 1
3 4355 1 1 88 ILE CB C 9.809 18.054 -1.229 1.00 . A A . 388 ILE CB 1 1
3 4356 1 1 88 ILE CD1 C 10.345 20.313 -2.272 1.00 . A A . 388 ILE CD1 1 1
3 4357 1 1 88 ILE CG1 C 10.644 18.830 -2.249 1.00 . A A . 388 ILE CG1 1 1
3 4358 1 1 88 ILE CG2 C 10.609 16.896 -0.651 1.00 . A A . 388 ILE CG2 1 1
3 4359 1 1 88 ILE H H 7.185 19.118 -1.428 1.00 . A A . 388 ILE H 1 1
3 4360 1 1 88 ILE HA H 8.771 17.061 -2.820 1.00 . A A . 388 ILE HA 1 1
3 4361 1 1 88 ILE HB H 9.538 18.712 -0.420 1.00 . A A . 388 ILE HB 1 1
3 4362 1 1 88 ILE HD11 H 10.997 20.823 -1.578 1.00 . A A . 388 ILE HD11 1 1
3 4363 1 1 88 ILE HD12 H 10.504 20.698 -3.267 1.00 . A A . 388 ILE HD12 1 1
3 4364 1 1 88 ILE HD13 H 9.316 20.477 -1.983 1.00 . A A . 388 ILE HD13 1 1
3 4365 1 1 88 ILE HG12 H 11.690 18.708 -2.015 1.00 . A A . 388 ILE HG12 1 1
3 4366 1 1 88 ILE HG13 H 10.452 18.437 -3.236 1.00 . A A . 388 ILE HG13 1 1
3 4367 1 1 88 ILE HG21 H 10.086 16.486 0.199 1.00 . A A . 388 ILE HG21 1 1
3 4368 1 1 88 ILE HG22 H 10.728 16.131 -1.403 1.00 . A A . 388 ILE HG22 1 1
3 4369 1 1 88 ILE HG23 H 11.581 17.251 -0.340 1.00 . A A . 388 ILE HG23 1 1
3 4370 1 1 88 ILE N N 7.589 18.626 -2.171 1.00 . A A . 388 ILE N 1 1
3 4371 1 1 88 ILE O O 7.160 16.847 -0.024 1.00 . A A . 388 ILE O 1 1
3 4372 1 1 89 ILE C C 8.683 13.415 0.324 1.00 . A A . 389 ILE C 1 1
3 4373 1 1 89 ILE CA C 7.585 14.141 -0.444 1.00 . A A . 389 ILE CA 1 1
3 4374 1 1 89 ILE CB C 6.827 13.123 -1.317 1.00 . A A . 389 ILE CB 1 1
3 4375 1 1 89 ILE CD1 C 6.370 14.013 -3.658 1.00 . A A . 389 ILE CD1 1 1
3 4376 1 1 89 ILE CG1 C 5.850 13.845 -2.247 1.00 . A A . 389 ILE CG1 1 1
3 4377 1 1 89 ILE CG2 C 6.091 12.120 -0.442 1.00 . A A . 389 ILE CG2 1 1
3 4378 1 1 89 ILE H H 8.708 15.015 -2.010 1.00 . A A . 389 ILE H 1 1
3 4379 1 1 89 ILE HA H 6.887 14.569 0.263 1.00 . A A . 389 ILE HA 1 1
3 4380 1 1 89 ILE HB H 7.549 12.585 -1.912 1.00 . A A . 389 ILE HB 1 1
3 4381 1 1 89 ILE HD11 H 6.316 15.054 -3.941 1.00 . A A . 389 ILE HD11 1 1
3 4382 1 1 89 ILE HD12 H 7.396 13.679 -3.706 1.00 . A A . 389 ILE HD12 1 1
3 4383 1 1 89 ILE HD13 H 5.769 13.424 -4.336 1.00 . A A . 389 ILE HD13 1 1
3 4384 1 1 89 ILE HG12 H 4.930 13.284 -2.299 1.00 . A A . 389 ILE HG12 1 1
3 4385 1 1 89 ILE HG13 H 5.646 14.828 -1.850 1.00 . A A . 389 ILE HG13 1 1
3 4386 1 1 89 ILE HG21 H 6.115 11.148 -0.912 1.00 . A A . 389 ILE HG21 1 1
3 4387 1 1 89 ILE HG22 H 6.571 12.064 0.522 1.00 . A A . 389 ILE HG22 1 1
3 4388 1 1 89 ILE HG23 H 5.065 12.435 -0.318 1.00 . A A . 389 ILE HG23 1 1
3 4389 1 1 89 ILE N N 8.134 15.227 -1.246 1.00 . A A . 389 ILE N 1 1
3 4390 1 1 89 ILE O O 9.515 12.727 -0.265 1.00 . A A . 389 ILE O 1 1
3 4391 1 1 90 ALA C C 9.035 12.374 3.761 1.00 . A A . 390 ALA C 1 1
3 4392 1 1 90 ALA CA C 9.675 12.933 2.494 1.00 . A A . 390 ALA CA 1 1
3 4393 1 1 90 ALA CB C 10.780 13.915 2.848 1.00 . A A . 390 ALA CB 1 1
3 4394 1 1 90 ALA H H 7.991 14.137 2.055 1.00 . A A . 390 ALA H 1 1
3 4395 1 1 90 ALA HA H 10.114 12.118 1.936 1.00 . A A . 390 ALA HA 1 1
3 4396 1 1 90 ALA HB1 H 11.531 13.412 3.440 1.00 . A A . 390 ALA HB1 1 1
3 4397 1 1 90 ALA HB2 H 11.230 14.292 1.941 1.00 . A A . 390 ALA HB2 1 1
3 4398 1 1 90 ALA HB3 H 10.366 14.735 3.413 1.00 . A A . 390 ALA HB3 1 1
3 4399 1 1 90 ALA N N 8.680 13.575 1.644 1.00 . A A . 390 ALA N 1 1
3 4400 1 1 90 ALA O O 7.887 12.686 4.077 1.00 . A A . 390 ALA O 1 1
3 4401 1 1 91 GLN C C 10.407 10.815 6.744 1.00 . A A . 391 GLN C 1 1
3 4402 1 1 91 GLN CA C 9.289 10.945 5.714 1.00 . A A . 391 GLN CA 1 1
3 4403 1 1 91 GLN CB C 8.683 9.570 5.426 1.00 . A A . 391 GLN CB 1 1
3 4404 1 1 91 GLN CD C 7.656 7.536 6.517 1.00 . A A . 391 GLN CD 1 1
3 4405 1 1 91 GLN CG C 7.809 9.043 6.553 1.00 . A A . 391 GLN CG 1 1
3 4406 1 1 91 GLN H H 10.692 11.337 4.178 1.00 . A A . 391 GLN H 1 1
3 4407 1 1 91 GLN HA H 8.522 11.590 6.112 1.00 . A A . 391 GLN HA 1 1
3 4408 1 1 91 GLN HB2 H 8.082 9.635 4.532 1.00 . A A . 391 GLN HB2 1 1
3 4409 1 1 91 GLN HB3 H 9.483 8.864 5.262 1.00 . A A . 391 GLN HB3 1 1
3 4410 1 1 91 GLN HE21 H 7.326 7.592 4.557 1.00 . A A . 391 GLN HE21 1 1
3 4411 1 1 91 GLN HE22 H 7.297 6.022 5.279 1.00 . A A . 391 GLN HE22 1 1
3 4412 1 1 91 GLN HG2 H 8.253 9.322 7.497 1.00 . A A . 391 GLN HG2 1 1
3 4413 1 1 91 GLN HG3 H 6.830 9.492 6.470 1.00 . A A . 391 GLN HG3 1 1
3 4414 1 1 91 GLN N N 9.785 11.547 4.482 1.00 . A A . 391 GLN N 1 1
3 4415 1 1 91 GLN NE2 N 7.400 6.995 5.331 1.00 . A A . 391 GLN NE2 1 1
3 4416 1 1 91 GLN O O 11.573 10.640 6.391 1.00 . A A . 391 GLN O 1 1
3 4417 1 1 91 GLN OE1 O 7.766 6.864 7.543 1.00 . A A . 391 GLN OE1 1 1
3 4418 1 1 92 TYR C C 11.862 9.540 8.952 1.00 . A A . 392 TYR C 1 1
3 4419 1 1 92 TYR CA C 11.014 10.799 9.100 1.00 . A A . 392 TYR CA 1 1
3 4420 1 1 92 TYR CB C 10.303 10.792 10.454 1.00 . A A . 392 TYR CB 1 1
3 4421 1 1 92 TYR CD1 C 12.135 12.047 11.656 1.00 . A A . 392 TYR CD1 1 1
3 4422 1 1 92 TYR CD2 C 11.212 10.120 12.712 1.00 . A A . 392 TYR CD2 1 1
3 4423 1 1 92 TYR CE1 C 12.988 12.232 12.727 1.00 . A A . 392 TYR CE1 1 1
3 4424 1 1 92 TYR CE2 C 12.061 10.297 13.788 1.00 . A A . 392 TYR CE2 1 1
3 4425 1 1 92 TYR CG C 11.234 10.990 11.629 1.00 . A A . 392 TYR CG 1 1
3 4426 1 1 92 TYR CZ C 12.947 11.354 13.790 1.00 . A A . 392 TYR CZ 1 1
3 4427 1 1 92 TYR H H 9.097 11.043 8.238 1.00 . A A . 392 TYR H 1 1
3 4428 1 1 92 TYR HA H 11.661 11.663 9.050 1.00 . A A . 392 TYR HA 1 1
3 4429 1 1 92 TYR HB2 H 9.572 11.586 10.474 1.00 . A A . 392 TYR HB2 1 1
3 4430 1 1 92 TYR HB3 H 9.801 9.844 10.584 1.00 . A A . 392 TYR HB3 1 1
3 4431 1 1 92 TYR HD1 H 12.164 12.733 10.822 1.00 . A A . 392 TYR HD1 1 1
3 4432 1 1 92 TYR HD2 H 10.517 9.292 12.707 1.00 . A A . 392 TYR HD2 1 1
3 4433 1 1 92 TYR HE1 H 13.682 13.060 12.729 1.00 . A A . 392 TYR HE1 1 1
3 4434 1 1 92 TYR HE2 H 12.029 9.610 14.621 1.00 . A A . 392 TYR HE2 1 1
3 4435 1 1 92 TYR HH H 14.054 12.458 14.909 1.00 . A A . 392 TYR HH 1 1
3 4436 1 1 92 TYR N N 10.042 10.904 8.019 1.00 . A A . 392 TYR N 1 1
3 4437 1 1 92 TYR O O 11.369 8.423 9.113 1.00 . A A . 392 TYR O 1 1
3 4438 1 1 92 TYR OH O 13.794 11.535 14.859 1.00 . A A . 392 TYR OH 1 1
3 4439 1 1 93 LYS C C 15.481 9.011 8.856 1.00 . A A . 393 LYS C 1 1
3 4440 1 1 93 LYS CA C 14.060 8.609 8.475 1.00 . A A . 393 LYS CA 1 1
3 4441 1 1 93 LYS CB C 14.031 8.112 7.028 1.00 . A A . 393 LYS CB 1 1
3 4442 1 1 93 LYS CD C 12.871 5.945 7.545 1.00 . A A . 393 LYS CD 1 1
3 4443 1 1 93 LYS CE C 12.238 4.780 6.799 1.00 . A A . 393 LYS CE 1 1
3 4444 1 1 93 LYS CG C 12.843 7.217 6.716 1.00 . A A . 393 LYS CG 1 1
3 4445 1 1 93 LYS H H 13.475 10.643 8.528 1.00 . A A . 393 LYS H 1 1
3 4446 1 1 93 LYS HA H 13.736 7.812 9.127 1.00 . A A . 393 LYS HA 1 1
3 4447 1 1 93 LYS HB2 H 13.995 8.965 6.367 1.00 . A A . 393 LYS HB2 1 1
3 4448 1 1 93 LYS HB3 H 14.935 7.555 6.833 1.00 . A A . 393 LYS HB3 1 1
3 4449 1 1 93 LYS HD2 H 13.898 5.696 7.773 1.00 . A A . 393 LYS HD2 1 1
3 4450 1 1 93 LYS HD3 H 12.326 6.111 8.464 1.00 . A A . 393 LYS HD3 1 1
3 4451 1 1 93 LYS HE2 H 11.486 5.165 6.129 1.00 . A A . 393 LYS HE2 1 1
3 4452 1 1 93 LYS HE3 H 13.004 4.275 6.229 1.00 . A A . 393 LYS HE3 1 1
3 4453 1 1 93 LYS HG2 H 11.932 7.756 6.933 1.00 . A A . 393 LYS HG2 1 1
3 4454 1 1 93 LYS HG3 H 12.868 6.955 5.668 1.00 . A A . 393 LYS HG3 1 1
3 4455 1 1 93 LYS HZ1 H 12.308 3.452 8.411 1.00 . A A . 393 LYS HZ1 1 1
3 4456 1 1 93 LYS HZ2 H 11.224 2.997 7.195 1.00 . A A . 393 LYS HZ2 1 1
3 4457 1 1 93 LYS HZ3 H 10.830 4.259 8.251 1.00 . A A . 393 LYS HZ3 1 1
3 4458 1 1 93 LYS N N 13.141 9.728 8.644 1.00 . A A . 393 LYS N 1 1
3 4459 1 1 93 LYS NZ N 11.605 3.804 7.729 1.00 . A A . 393 LYS NZ 1 1
3 4460 1 1 93 LYS O O 16.344 9.217 8.003 1.00 . A A . 393 LYS O 1 1
3 4461 1 1 94 PRO C C 18.089 8.402 10.488 1.00 . A A . 394 PRO C 1 1
3 4462 1 1 94 PRO CA C 17.049 9.498 10.693 1.00 . A A . 394 PRO CA 1 1
3 4463 1 1 94 PRO CB C 16.789 9.715 12.186 1.00 . A A . 394 PRO CB 1 1
3 4464 1 1 94 PRO CD C 14.753 8.892 11.243 1.00 . A A . 394 PRO CD 1 1
3 4465 1 1 94 PRO CG C 15.596 8.875 12.488 1.00 . A A . 394 PRO CG 1 1
3 4466 1 1 94 PRO HA H 17.405 10.417 10.251 1.00 . A A . 394 PRO HA 1 1
3 4467 1 1 94 PRO HB2 H 17.651 9.396 12.755 1.00 . A A . 394 PRO HB2 1 1
3 4468 1 1 94 PRO HB3 H 16.594 10.761 12.373 1.00 . A A . 394 PRO HB3 1 1
3 4469 1 1 94 PRO HD2 H 14.254 7.943 11.111 1.00 . A A . 394 PRO HD2 1 1
3 4470 1 1 94 PRO HD3 H 14.032 9.696 11.286 1.00 . A A . 394 PRO HD3 1 1
3 4471 1 1 94 PRO HG2 H 15.905 7.868 12.718 1.00 . A A . 394 PRO HG2 1 1
3 4472 1 1 94 PRO HG3 H 15.048 9.301 13.316 1.00 . A A . 394 PRO HG3 1 1
3 4473 1 1 94 PRO N N 15.733 9.123 10.168 1.00 . A A . 394 PRO N 1 1
3 4474 1 1 94 PRO O O 19.286 8.678 10.397 1.00 . A A . 394 PRO O 1 1
3 4475 1 1 95 GLU C C 19.034 5.974 8.786 1.00 . A A . 395 GLU C 1 1
3 4476 1 1 95 GLU CA C 18.517 6.021 10.221 1.00 . A A . 395 GLU CA 1 1
3 4477 1 1 95 GLU CB C 17.794 4.715 10.557 1.00 . A A . 395 GLU CB 1 1
3 4478 1 1 95 GLU CD C 18.577 4.296 12.923 1.00 . A A . 395 GLU CD 1 1
3 4479 1 1 95 GLU CG C 17.397 4.598 12.019 1.00 . A A . 395 GLU CG 1 1
3 4480 1 1 95 GLU H H 16.661 7.002 10.495 1.00 . A A . 395 GLU H 1 1
3 4481 1 1 95 GLU HA H 19.356 6.140 10.889 1.00 . A A . 395 GLU HA 1 1
3 4482 1 1 95 GLU HB2 H 16.899 4.647 9.956 1.00 . A A . 395 GLU HB2 1 1
3 4483 1 1 95 GLU HB3 H 18.443 3.886 10.316 1.00 . A A . 395 GLU HB3 1 1
3 4484 1 1 95 GLU HG2 H 16.953 5.530 12.334 1.00 . A A . 395 GLU HG2 1 1
3 4485 1 1 95 GLU HG3 H 16.673 3.803 12.120 1.00 . A A . 395 GLU HG3 1 1
3 4486 1 1 95 GLU N N 17.626 7.158 10.416 1.00 . A A . 395 GLU N 1 1
3 4487 1 1 95 GLU O O 20.207 5.689 8.548 1.00 . A A . 395 GLU O 1 1
3 4488 1 1 95 GLU OE1 O 18.655 3.161 13.437 1.00 . A A . 395 GLU OE1 1 1
3 4489 1 1 95 GLU OE2 O 19.423 5.194 13.113 1.00 . A A . 395 GLU OE2 1 1
3 4490 1 1 96 GLU C C 19.574 7.303 6.128 1.00 . A A . 396 GLU C 1 1
3 4491 1 1 96 GLU CA C 18.516 6.244 6.424 1.00 . A A . 396 GLU CA 1 1
3 4492 1 1 96 GLU CB C 17.282 6.482 5.551 1.00 . A A . 396 GLU CB 1 1
3 4493 1 1 96 GLU CD C 15.500 5.172 4.330 1.00 . A A . 396 GLU CD 1 1
3 4494 1 1 96 GLU CG C 16.254 5.366 5.631 1.00 . A A . 396 GLU CG 1 1
3 4495 1 1 96 GLU H H 17.228 6.475 8.088 1.00 . A A . 396 GLU H 1 1
3 4496 1 1 96 GLU HA H 18.924 5.271 6.195 1.00 . A A . 396 GLU HA 1 1
3 4497 1 1 96 GLU HB2 H 16.808 7.402 5.861 1.00 . A A . 396 GLU HB2 1 1
3 4498 1 1 96 GLU HB3 H 17.596 6.579 4.523 1.00 . A A . 396 GLU HB3 1 1
3 4499 1 1 96 GLU HG2 H 16.760 4.445 5.878 1.00 . A A . 396 GLU HG2 1 1
3 4500 1 1 96 GLU HG3 H 15.543 5.603 6.410 1.00 . A A . 396 GLU HG3 1 1
3 4501 1 1 96 GLU N N 18.149 6.256 7.835 1.00 . A A . 396 GLU N 1 1
3 4502 1 1 96 GLU O O 20.580 7.025 5.474 1.00 . A A . 396 GLU O 1 1
3 4503 1 1 96 GLU OE1 O 16.114 5.354 3.258 1.00 . A A . 396 GLU OE1 1 1
3 4504 1 1 96 GLU OE2 O 14.298 4.838 4.384 1.00 . A A . 396 GLU OE2 1 1
3 4505 1 1 97 TYR C C 21.563 9.399 7.177 1.00 . A A . 397 TYR C 1 1
3 4506 1 1 97 TYR CA C 20.269 9.619 6.398 1.00 . A A . 397 TYR CA 1 1
3 4507 1 1 97 TYR CB C 19.628 10.943 6.815 1.00 . A A . 397 TYR CB 1 1
3 4508 1 1 97 TYR CD1 C 20.925 12.913 5.911 1.00 . A A . 397 TYR CD1 1 1
3 4509 1 1 97 TYR CD2 C 21.257 12.298 8.189 1.00 . A A . 397 TYR CD2 1 1
3 4510 1 1 97 TYR CE1 C 21.832 13.945 6.051 1.00 . A A . 397 TYR CE1 1 1
3 4511 1 1 97 TYR CE2 C 22.165 13.329 8.340 1.00 . A A . 397 TYR CE2 1 1
3 4512 1 1 97 TYR CG C 20.622 12.073 6.975 1.00 . A A . 397 TYR CG 1 1
3 4513 1 1 97 TYR CZ C 22.449 14.150 7.269 1.00 . A A . 397 TYR CZ 1 1
3 4514 1 1 97 TYR H H 18.519 8.677 7.125 1.00 . A A . 397 TYR H 1 1
3 4515 1 1 97 TYR HA H 20.499 9.658 5.343 1.00 . A A . 397 TYR HA 1 1
3 4516 1 1 97 TYR HB2 H 18.909 11.239 6.067 1.00 . A A . 397 TYR HB2 1 1
3 4517 1 1 97 TYR HB3 H 19.124 10.809 7.761 1.00 . A A . 397 TYR HB3 1 1
3 4518 1 1 97 TYR HD1 H 20.440 12.750 4.959 1.00 . A A . 397 TYR HD1 1 1
3 4519 1 1 97 TYR HD2 H 21.032 11.654 9.027 1.00 . A A . 397 TYR HD2 1 1
3 4520 1 1 97 TYR HE1 H 22.055 14.588 5.213 1.00 . A A . 397 TYR HE1 1 1
3 4521 1 1 97 TYR HE2 H 22.648 13.489 9.293 1.00 . A A . 397 TYR HE2 1 1
3 4522 1 1 97 TYR HH H 24.217 14.815 7.625 1.00 . A A . 397 TYR HH 1 1
3 4523 1 1 97 TYR N N 19.339 8.517 6.613 1.00 . A A . 397 TYR N 1 1
3 4524 1 1 97 TYR O O 22.637 9.823 6.750 1.00 . A A . 397 TYR O 1 1
3 4525 1 1 97 TYR OH O 23.352 15.177 7.414 1.00 . A A . 397 TYR OH 1 1
3 4526 1 1 98 SER C C 23.708 7.759 8.363 1.00 . A A . 398 SER C 1 1
3 4527 1 1 98 SER CA C 22.610 8.456 9.161 1.00 . A A . 398 SER CA 1 1
3 4528 1 1 98 SER CB C 22.206 7.592 10.357 1.00 . A A . 398 SER CB 1 1
3 4529 1 1 98 SER H H 20.567 8.418 8.606 1.00 . A A . 398 SER H 1 1
3 4530 1 1 98 SER HA H 22.989 9.400 9.523 1.00 . A A . 398 SER HA 1 1
3 4531 1 1 98 SER HB2 H 21.401 6.933 10.066 1.00 . A A . 398 SER HB2 1 1
3 4532 1 1 98 SER HB3 H 23.054 7.003 10.676 1.00 . A A . 398 SER HB3 1 1
3 4533 1 1 98 SER HG H 21.190 7.879 12.008 1.00 . A A . 398 SER HG 1 1
3 4534 1 1 98 SER N N 21.451 8.731 8.320 1.00 . A A . 398 SER N 1 1
3 4535 1 1 98 SER O O 24.887 7.835 8.710 1.00 . A A . 398 SER O 1 1
3 4536 1 1 98 SER OG O 21.772 8.393 11.442 1.00 . A A . 398 SER OG 1 1
3 4537 1 1 99 ARG C C 25.302 7.323 5.874 1.00 . A A . 399 ARG C 1 1
3 4538 1 1 99 ARG CA C 24.259 6.367 6.444 1.00 . A A . 399 ARG CA 1 1
3 4539 1 1 99 ARG CB C 23.525 5.657 5.306 1.00 . A A . 399 ARG CB 1 1
3 4540 1 1 99 ARG CD C 22.090 5.933 3.261 1.00 . A A . 399 ARG CD 1 1
3 4541 1 1 99 ARG CG C 23.121 6.584 4.170 1.00 . A A . 399 ARG CG 1 1
3 4542 1 1 99 ARG CZ C 22.071 4.180 1.539 1.00 . A A . 399 ARG CZ 1 1
3 4543 1 1 99 ARG H H 22.357 7.056 7.067 1.00 . A A . 399 ARG H 1 1
3 4544 1 1 99 ARG HA H 24.759 5.629 7.054 1.00 . A A . 399 ARG HA 1 1
3 4545 1 1 99 ARG HB2 H 24.168 4.888 4.903 1.00 . A A . 399 ARG HB2 1 1
3 4546 1 1 99 ARG HB3 H 22.632 5.197 5.702 1.00 . A A . 399 ARG HB3 1 1
3 4547 1 1 99 ARG HD2 H 21.449 5.303 3.859 1.00 . A A . 399 ARG HD2 1 1
3 4548 1 1 99 ARG HD3 H 21.500 6.709 2.796 1.00 . A A . 399 ARG HD3 1 1
3 4549 1 1 99 ARG HE H 23.658 5.289 2.018 1.00 . A A . 399 ARG HE 1 1
3 4550 1 1 99 ARG HG2 H 22.699 7.486 4.588 1.00 . A A . 399 ARG HG2 1 1
3 4551 1 1 99 ARG HG3 H 23.998 6.829 3.590 1.00 . A A . 399 ARG HG3 1 1
3 4552 1 1 99 ARG HH11 H 20.311 4.455 2.491 1.00 . A A . 399 ARG HH11 1 1
3 4553 1 1 99 ARG HH12 H 20.312 3.222 1.273 1.00 . A A . 399 ARG HH12 1 1
3 4554 1 1 99 ARG HH21 H 23.671 3.668 0.414 1.00 . A A . 399 ARG HH21 1 1
3 4555 1 1 99 ARG HH22 H 22.223 2.775 0.093 1.00 . A A . 399 ARG HH22 1 1
3 4556 1 1 99 ARG N N 23.311 7.079 7.292 1.00 . A A . 399 ARG N 1 1
3 4557 1 1 99 ARG NE N 22.714 5.122 2.219 1.00 . A A . 399 ARG NE 1 1
3 4558 1 1 99 ARG NH1 N 20.793 3.931 1.789 1.00 . A A . 399 ARG NH1 1 1
3 4559 1 1 99 ARG NH2 N 22.708 3.484 0.604 1.00 . A A . 399 ARG NH2 1 1
3 4560 1 1 99 ARG O O 26.459 6.950 5.676 1.00 . A A . 399 ARG O 1 1
3 4561 1 1 100 PHE C C 26.709 10.116 6.140 1.00 . A A . 400 PHE C 1 1
3 4562 1 1 100 PHE CA C 25.783 9.566 5.060 1.00 . A A . 400 PHE CA 1 1
3 4563 1 1 100 PHE CB C 24.979 10.706 4.432 1.00 . A A . 400 PHE CB 1 1
3 4564 1 1 100 PHE CD1 C 23.310 9.852 2.763 1.00 . A A . 400 PHE CD1 1 1
3 4565 1 1 100 PHE CD2 C 25.371 10.739 1.953 1.00 . A A . 400 PHE CD2 1 1
3 4566 1 1 100 PHE CE1 C 22.907 9.595 1.466 1.00 . A A . 400 PHE CE1 1 1
3 4567 1 1 100 PHE CE2 C 24.972 10.484 0.655 1.00 . A A . 400 PHE CE2 1 1
3 4568 1 1 100 PHE CG C 24.544 10.426 3.021 1.00 . A A . 400 PHE CG 1 1
3 4569 1 1 100 PHE CZ C 23.740 9.910 0.410 1.00 . A A . 400 PHE CZ 1 1
3 4570 1 1 100 PHE H H 23.951 8.794 5.788 1.00 . A A . 400 PHE H 1 1
3 4571 1 1 100 PHE HA H 26.381 9.095 4.295 1.00 . A A . 400 PHE HA 1 1
3 4572 1 1 100 PHE HB2 H 24.092 10.880 5.022 1.00 . A A . 400 PHE HB2 1 1
3 4573 1 1 100 PHE HB3 H 25.583 11.601 4.424 1.00 . A A . 400 PHE HB3 1 1
3 4574 1 1 100 PHE HD1 H 22.658 9.605 3.588 1.00 . A A . 400 PHE HD1 1 1
3 4575 1 1 100 PHE HD2 H 26.335 11.186 2.142 1.00 . A A . 400 PHE HD2 1 1
3 4576 1 1 100 PHE HE1 H 21.943 9.146 1.280 1.00 . A A . 400 PHE HE1 1 1
3 4577 1 1 100 PHE HE2 H 25.626 10.731 -0.169 1.00 . A A . 400 PHE HE2 1 1
3 4578 1 1 100 PHE HZ H 23.427 9.710 -0.603 1.00 . A A . 400 PHE HZ 1 1
3 4579 1 1 100 PHE N N 24.885 8.557 5.610 1.00 . A A . 400 PHE N 1 1
3 4580 1 1 100 PHE O O 27.920 10.213 5.943 1.00 . A A . 400 PHE O 1 1
3 4581 1 1 101 GLU C C 27.439 9.901 9.280 1.00 . A A . 401 GLU C 1 1
3 4582 1 1 101 GLU CA C 26.903 11.019 8.392 1.00 . A A . 401 GLU CA 1 1
3 4583 1 1 101 GLU CB C 26.043 11.976 9.222 1.00 . A A . 401 GLU CB 1 1
3 4584 1 1 101 GLU CD C 27.308 14.159 9.341 1.00 . A A . 401 GLU CD 1 1
3 4585 1 1 101 GLU CG C 26.852 12.923 10.091 1.00 . A A . 401 GLU CG 1 1
3 4586 1 1 101 GLU H H 25.159 10.376 7.377 1.00 . A A . 401 GLU H 1 1
3 4587 1 1 101 GLU HA H 27.737 11.567 7.979 1.00 . A A . 401 GLU HA 1 1
3 4588 1 1 101 GLU HB2 H 25.434 12.566 8.553 1.00 . A A . 401 GLU HB2 1 1
3 4589 1 1 101 GLU HB3 H 25.397 11.395 9.863 1.00 . A A . 401 GLU HB3 1 1
3 4590 1 1 101 GLU HG2 H 26.244 13.232 10.928 1.00 . A A . 401 GLU HG2 1 1
3 4591 1 1 101 GLU HG3 H 27.724 12.399 10.457 1.00 . A A . 401 GLU HG3 1 1
3 4592 1 1 101 GLU N N 26.130 10.477 7.281 1.00 . A A . 401 GLU N 1 1
3 4593 1 1 101 GLU O O 26.696 9.297 10.053 1.00 . A A . 401 GLU O 1 1
3 4594 1 1 101 GLU OE1 O 26.461 15.036 9.071 1.00 . A A . 401 GLU OE1 1 1
3 4595 1 1 101 GLU OE2 O 28.513 14.249 9.023 1.00 . A A . 401 GLU OE2 1 1
3 4596 1 1 102 ALA C C 30.271 9.181 11.029 1.00 . A A . 402 ALA C 1 1
3 4597 1 1 102 ALA CA C 29.371 8.583 9.953 1.00 . A A . 402 ALA CA 1 1
3 4598 1 1 102 ALA CB C 30.169 7.652 9.053 1.00 . A A . 402 ALA CB 1 1
3 4599 1 1 102 ALA H H 29.275 10.144 8.527 1.00 . A A . 402 ALA H 1 1
3 4600 1 1 102 ALA HA H 28.593 8.005 10.429 1.00 . A A . 402 ALA HA 1 1
3 4601 1 1 102 ALA HB1 H 30.705 8.234 8.317 1.00 . A A . 402 ALA HB1 1 1
3 4602 1 1 102 ALA HB2 H 30.871 7.090 9.649 1.00 . A A . 402 ALA HB2 1 1
3 4603 1 1 102 ALA HB3 H 29.495 6.971 8.552 1.00 . A A . 402 ALA HB3 1 1
3 4604 1 1 102 ALA N N 28.734 9.628 9.161 1.00 . A A . 402 ALA N 1 1
3 4605 1 1 102 ALA O O 31.156 9.985 10.735 1.00 . A A . 402 ALA O 1 1
4 4606 1 1 1 PHE C C -2.624 21.007 -2.332 1.00 . A A . 301 PHE C 1 1
4 4607 1 1 1 PHE CA C -3.684 20.801 -3.410 1.00 . A A . 301 PHE CA 1 1
4 4608 1 1 1 PHE CB C -4.101 19.330 -3.456 1.00 . A A . 301 PHE CB 1 1
4 4609 1 1 1 PHE CD1 C -6.358 19.619 -2.397 1.00 . A A . 301 PHE CD1 1 1
4 4610 1 1 1 PHE CD2 C -4.886 17.973 -1.497 1.00 . A A . 301 PHE CD2 1 1
4 4611 1 1 1 PHE CE1 C -7.311 19.288 -1.452 1.00 . A A . 301 PHE CE1 1 1
4 4612 1 1 1 PHE CE2 C -5.836 17.637 -0.550 1.00 . A A . 301 PHE CE2 1 1
4 4613 1 1 1 PHE CG C -5.136 18.966 -2.429 1.00 . A A . 301 PHE CG 1 1
4 4614 1 1 1 PHE CZ C -7.050 18.295 -0.529 1.00 . A A . 301 PHE CZ 1 1
4 4615 1 1 1 PHE HA H -4.547 21.404 -3.169 1.00 . A A . 301 PHE HA 1 1
4 4616 1 1 1 PHE HB2 H -4.511 19.110 -4.431 1.00 . A A . 301 PHE HB2 1 1
4 4617 1 1 1 PHE HB3 H -3.233 18.712 -3.288 1.00 . A A . 301 PHE HB3 1 1
4 4618 1 1 1 PHE HD1 H -6.564 20.395 -3.120 1.00 . A A . 301 PHE HD1 1 1
4 4619 1 1 1 PHE HD2 H -3.935 17.458 -1.513 1.00 . A A . 301 PHE HD2 1 1
4 4620 1 1 1 PHE HE1 H -8.259 19.803 -1.438 1.00 . A A . 301 PHE HE1 1 1
4 4621 1 1 1 PHE HE2 H -5.627 16.860 0.171 1.00 . A A . 301 PHE HE2 1 1
4 4622 1 1 1 PHE HZ H -7.792 18.034 0.211 1.00 . A A . 301 PHE HZ 1 1
4 4623 1 1 1 PHE N N -3.192 21.229 -4.713 1.00 . A A . 301 PHE N 1 1
4 4624 1 1 1 PHE O O -1.446 20.708 -2.539 1.00 . A A . 301 PHE O 1 1
4 4625 1 1 2 LEU C C -2.672 21.157 1.219 1.00 . A A . 302 LEU C 1 1
4 4626 1 1 2 LEU CA C -2.136 21.767 -0.072 1.00 . A A . 302 LEU CA 1 1
4 4627 1 1 2 LEU CB C -1.919 23.270 0.112 1.00 . A A . 302 LEU CB 1 1
4 4628 1 1 2 LEU CD1 C -1.503 25.546 -0.851 1.00 . A A . 302 LEU CD1 1 1
4 4629 1 1 2 LEU CD2 C -0.806 23.508 -2.122 1.00 . A A . 302 LEU CD2 1 1
4 4630 1 1 2 LEU CG C -1.837 24.098 -1.171 1.00 . A A . 302 LEU CG 1 1
4 4631 1 1 2 LEU H H -3.998 21.738 -1.078 1.00 . A A . 302 LEU H 1 1
4 4632 1 1 2 LEU HA H -1.191 21.302 -0.310 1.00 . A A . 302 LEU HA 1 1
4 4633 1 1 2 LEU HB2 H -2.739 23.653 0.700 1.00 . A A . 302 LEU HB2 1 1
4 4634 1 1 2 LEU HB3 H -0.995 23.406 0.654 1.00 . A A . 302 LEU HB3 1 1
4 4635 1 1 2 LEU HD11 H -2.415 26.119 -0.778 1.00 . A A . 302 LEU HD11 1 1
4 4636 1 1 2 LEU HD12 H -0.883 25.955 -1.636 1.00 . A A . 302 LEU HD12 1 1
4 4637 1 1 2 LEU HD13 H -0.970 25.593 0.088 1.00 . A A . 302 LEU HD13 1 1
4 4638 1 1 2 LEU HD21 H -0.161 24.295 -2.486 1.00 . A A . 302 LEU HD21 1 1
4 4639 1 1 2 LEU HD22 H -1.311 23.041 -2.955 1.00 . A A . 302 LEU HD22 1 1
4 4640 1 1 2 LEU HD23 H -0.215 22.771 -1.599 1.00 . A A . 302 LEU HD23 1 1
4 4641 1 1 2 LEU HG H -2.799 24.080 -1.666 1.00 . A A . 302 LEU HG 1 1
4 4642 1 1 2 LEU N N -3.048 21.520 -1.183 1.00 . A A . 302 LEU N 1 1
4 4643 1 1 2 LEU O O -3.764 20.591 1.243 1.00 . A A . 302 LEU O 1 1
4 4644 1 1 3 GLY C C -2.745 21.815 4.546 1.00 . A A . 303 GLY C 1 1
4 4645 1 1 3 GLY CA C -2.311 20.736 3.573 1.00 . A A . 303 GLY CA 1 1
4 4646 1 1 3 GLY H H -1.036 21.740 2.213 1.00 . A A . 303 GLY H 1 1
4 4647 1 1 3 GLY HA2 H -3.135 20.058 3.413 1.00 . A A . 303 GLY HA2 1 1
4 4648 1 1 3 GLY HA3 H -1.485 20.191 4.004 1.00 . A A . 303 GLY HA3 1 1
4 4649 1 1 3 GLY N N -1.896 21.279 2.293 1.00 . A A . 303 GLY N 1 1
4 4650 1 1 3 GLY O O -2.822 22.989 4.186 1.00 . A A . 303 GLY O 1 1
4 4651 1 1 4 GLU C C -2.366 22.564 7.851 1.00 . A A . 304 GLU C 1 1
4 4652 1 1 4 GLU CA C -3.460 22.357 6.808 1.00 . A A . 304 GLU CA 1 1
4 4653 1 1 4 GLU CB C -4.738 21.859 7.485 1.00 . A A . 304 GLU CB 1 1
4 4654 1 1 4 GLU CD C -6.507 22.296 9.235 1.00 . A A . 304 GLU CD 1 1
4 4655 1 1 4 GLU CG C -5.374 22.880 8.413 1.00 . A A . 304 GLU CG 1 1
4 4656 1 1 4 GLU H H -2.949 20.466 6.007 1.00 . A A . 304 GLU H 1 1
4 4657 1 1 4 GLU HA H -3.665 23.302 6.327 1.00 . A A . 304 GLU HA 1 1
4 4658 1 1 4 GLU HB2 H -5.458 21.598 6.722 1.00 . A A . 304 GLU HB2 1 1
4 4659 1 1 4 GLU HB3 H -4.505 20.976 8.062 1.00 . A A . 304 GLU HB3 1 1
4 4660 1 1 4 GLU HG2 H -4.618 23.255 9.087 1.00 . A A . 304 GLU HG2 1 1
4 4661 1 1 4 GLU HG3 H -5.762 23.694 7.819 1.00 . A A . 304 GLU HG3 1 1
4 4662 1 1 4 GLU N N -3.029 21.415 5.781 1.00 . A A . 304 GLU N 1 1
4 4663 1 1 4 GLU O O -1.760 23.632 7.927 1.00 . A A . 304 GLU O 1 1
4 4664 1 1 4 GLU OE1 O -6.717 22.764 10.373 1.00 . A A . 304 GLU OE1 1 1
4 4665 1 1 4 GLU OE2 O -7.184 21.371 8.739 1.00 . A A . 304 GLU OE2 1 1
4 4666 1 1 5 GLU C C -0.938 20.253 10.387 1.00 . A A . 305 GLU C 1 1
4 4667 1 1 5 GLU CA C -1.099 21.602 9.692 1.00 . A A . 305 GLU CA 1 1
4 4668 1 1 5 GLU CB C -1.459 22.675 10.721 1.00 . A A . 305 GLU CB 1 1
4 4669 1 1 5 GLU CD C -3.321 23.760 12.040 1.00 . A A . 305 GLU CD 1 1
4 4670 1 1 5 GLU CG C -2.855 22.522 11.300 1.00 . A A . 305 GLU CG 1 1
4 4671 1 1 5 GLU H H -2.636 20.707 8.544 1.00 . A A . 305 GLU H 1 1
4 4672 1 1 5 GLU HA H -0.164 21.866 9.222 1.00 . A A . 305 GLU HA 1 1
4 4673 1 1 5 GLU HB2 H -0.748 22.633 11.533 1.00 . A A . 305 GLU HB2 1 1
4 4674 1 1 5 GLU HB3 H -1.393 23.645 10.248 1.00 . A A . 305 GLU HB3 1 1
4 4675 1 1 5 GLU HG2 H -3.546 22.322 10.493 1.00 . A A . 305 GLU HG2 1 1
4 4676 1 1 5 GLU HG3 H -2.856 21.688 11.986 1.00 . A A . 305 GLU HG3 1 1
4 4677 1 1 5 GLU N N -2.120 21.533 8.653 1.00 . A A . 305 GLU N 1 1
4 4678 1 1 5 GLU O O -1.808 19.824 11.145 1.00 . A A . 305 GLU O 1 1
4 4679 1 1 5 GLU OE1 O -3.575 24.787 11.376 1.00 . A A . 305 GLU OE1 1 1
4 4680 1 1 5 GLU OE2 O -3.430 23.703 13.282 1.00 . A A . 305 GLU OE2 1 1
4 4681 1 1 6 ASP C C 1.812 17.754 10.258 1.00 . A A . 306 ASP C 1 1
4 4682 1 1 6 ASP CA C 0.459 18.286 10.719 1.00 . A A . 306 ASP CA 1 1
4 4683 1 1 6 ASP CB C -0.645 17.291 10.360 1.00 . A A . 306 ASP CB 1 1
4 4684 1 1 6 ASP CG C -1.136 17.459 8.936 1.00 . A A . 306 ASP CG 1 1
4 4685 1 1 6 ASP H H 0.838 19.982 9.508 1.00 . A A . 306 ASP H 1 1
4 4686 1 1 6 ASP HA H 0.483 18.413 11.791 1.00 . A A . 306 ASP HA 1 1
4 4687 1 1 6 ASP HB2 H -0.265 16.286 10.474 1.00 . A A . 306 ASP HB2 1 1
4 4688 1 1 6 ASP HB3 H -1.480 17.433 11.030 1.00 . A A . 306 ASP HB3 1 1
4 4689 1 1 6 ASP N N 0.182 19.588 10.121 1.00 . A A . 306 ASP N 1 1
4 4690 1 1 6 ASP O O 2.118 17.760 9.065 1.00 . A A . 306 ASP O 1 1
4 4691 1 1 6 ASP OD1 O -2.220 18.051 8.748 1.00 . A A . 306 ASP OD1 1 1
4 4692 1 1 6 ASP OD2 O -0.436 17.000 8.010 1.00 . A A . 306 ASP OD2 1 1
4 4693 1 1 7 ILE C C 4.097 15.343 11.446 1.00 . A A . 307 ILE C 1 1
4 4694 1 1 7 ILE CA C 3.937 16.758 10.900 1.00 . A A . 307 ILE CA 1 1
4 4695 1 1 7 ILE CB C 5.055 17.647 11.475 1.00 . A A . 307 ILE CB 1 1
4 4696 1 1 7 ILE CD1 C 6.063 18.146 13.757 1.00 . A A . 307 ILE CD1 1 1
4 4697 1 1 7 ILE CG1 C 4.798 17.934 12.956 1.00 . A A . 307 ILE CG1 1 1
4 4698 1 1 7 ILE CG2 C 5.156 18.946 10.688 1.00 . A A . 307 ILE CG2 1 1
4 4699 1 1 7 ILE H H 2.316 17.316 12.141 1.00 . A A . 307 ILE H 1 1
4 4700 1 1 7 ILE HA H 4.041 16.731 9.825 1.00 . A A . 307 ILE HA 1 1
4 4701 1 1 7 ILE HB H 5.991 17.120 11.374 1.00 . A A . 307 ILE HB 1 1
4 4702 1 1 7 ILE HD11 H 5.874 17.915 14.796 1.00 . A A . 307 ILE HD11 1 1
4 4703 1 1 7 ILE HD12 H 6.842 17.502 13.380 1.00 . A A . 307 ILE HD12 1 1
4 4704 1 1 7 ILE HD13 H 6.375 19.178 13.671 1.00 . A A . 307 ILE HD13 1 1
4 4705 1 1 7 ILE HG12 H 4.196 18.825 13.044 1.00 . A A . 307 ILE HG12 1 1
4 4706 1 1 7 ILE HG13 H 4.266 17.100 13.388 1.00 . A A . 307 ILE HG13 1 1
4 4707 1 1 7 ILE HG21 H 6.057 18.935 10.091 1.00 . A A . 307 ILE HG21 1 1
4 4708 1 1 7 ILE HG22 H 4.297 19.041 10.040 1.00 . A A . 307 ILE HG22 1 1
4 4709 1 1 7 ILE HG23 H 5.187 19.780 11.372 1.00 . A A . 307 ILE HG23 1 1
4 4710 1 1 7 ILE N N 2.617 17.294 11.209 1.00 . A A . 307 ILE N 1 1
4 4711 1 1 7 ILE O O 4.877 15.090 12.364 1.00 . A A . 307 ILE O 1 1
4 4712 1 1 8 PRO C C 4.696 12.314 10.898 1.00 . A A . 308 PRO C 1 1
4 4713 1 1 8 PRO CA C 3.383 12.991 11.279 1.00 . A A . 308 PRO CA 1 1
4 4714 1 1 8 PRO CB C 2.216 12.362 10.513 1.00 . A A . 308 PRO CB 1 1
4 4715 1 1 8 PRO CD C 2.390 14.627 9.770 1.00 . A A . 308 PRO CD 1 1
4 4716 1 1 8 PRO CG C 2.031 13.237 9.322 1.00 . A A . 308 PRO CG 1 1
4 4717 1 1 8 PRO HA H 3.220 12.882 12.341 1.00 . A A . 308 PRO HA 1 1
4 4718 1 1 8 PRO HB2 H 2.472 11.352 10.227 1.00 . A A . 308 PRO HB2 1 1
4 4719 1 1 8 PRO HB3 H 1.336 12.352 11.138 1.00 . A A . 308 PRO HB3 1 1
4 4720 1 1 8 PRO HD2 H 2.856 15.174 8.963 1.00 . A A . 308 PRO HD2 1 1
4 4721 1 1 8 PRO HD3 H 1.512 15.148 10.123 1.00 . A A . 308 PRO HD3 1 1
4 4722 1 1 8 PRO HG2 H 2.685 12.918 8.526 1.00 . A A . 308 PRO HG2 1 1
4 4723 1 1 8 PRO HG3 H 1.001 13.202 8.999 1.00 . A A . 308 PRO HG3 1 1
4 4724 1 1 8 PRO N N 3.342 14.397 10.869 1.00 . A A . 308 PRO N 1 1
4 4725 1 1 8 PRO O O 5.641 12.973 10.464 1.00 . A A . 308 PRO O 1 1
4 4726 1 1 9 ARG C C 5.920 9.780 9.280 1.00 . A A . 309 ARG C 1 1
4 4727 1 1 9 ARG CA C 5.944 10.231 10.737 1.00 . A A . 309 ARG CA 1 1
4 4728 1 1 9 ARG CB C 6.065 9.016 11.658 1.00 . A A . 309 ARG CB 1 1
4 4729 1 1 9 ARG CD C 8.519 8.760 12.138 1.00 . A A . 309 ARG CD 1 1
4 4730 1 1 9 ARG CG C 7.314 8.185 11.410 1.00 . A A . 309 ARG CG 1 1
4 4731 1 1 9 ARG CZ C 9.158 6.987 13.718 1.00 . A A . 309 ARG CZ 1 1
4 4732 1 1 9 ARG H H 3.961 10.527 11.414 1.00 . A A . 309 ARG H 1 1
4 4733 1 1 9 ARG HA H 6.799 10.872 10.889 1.00 . A A . 309 ARG HA 1 1
4 4734 1 1 9 ARG HB2 H 6.083 9.354 12.683 1.00 . A A . 309 ARG HB2 1 1
4 4735 1 1 9 ARG HB3 H 5.204 8.381 11.511 1.00 . A A . 309 ARG HB3 1 1
4 4736 1 1 9 ARG HD2 H 9.408 8.540 11.567 1.00 . A A . 309 ARG HD2 1 1
4 4737 1 1 9 ARG HD3 H 8.397 9.830 12.218 1.00 . A A . 309 ARG HD3 1 1
4 4738 1 1 9 ARG HE H 8.385 8.752 14.236 1.00 . A A . 309 ARG HE 1 1
4 4739 1 1 9 ARG HG2 H 7.142 7.178 11.761 1.00 . A A . 309 ARG HG2 1 1
4 4740 1 1 9 ARG HG3 H 7.519 8.169 10.349 1.00 . A A . 309 ARG HG3 1 1
4 4741 1 1 9 ARG HH11 H 9.470 6.546 11.771 1.00 . A A . 309 ARG HH11 1 1
4 4742 1 1 9 ARG HH12 H 9.917 5.304 12.895 1.00 . A A . 309 ARG HH12 1 1
4 4743 1 1 9 ARG HH21 H 8.970 7.126 15.726 1.00 . A A . 309 ARG HH21 1 1
4 4744 1 1 9 ARG HH22 H 9.631 5.635 15.143 1.00 . A A . 309 ARG HH22 1 1
4 4745 1 1 9 ARG N N 4.748 10.996 11.063 1.00 . A A . 309 ARG N 1 1
4 4746 1 1 9 ARG NE N 8.667 8.199 13.479 1.00 . A A . 309 ARG NE 1 1
4 4747 1 1 9 ARG NH1 N 9.546 6.216 12.712 1.00 . A A . 309 ARG NH1 1 1
4 4748 1 1 9 ARG NH2 N 9.261 6.547 14.965 1.00 . A A . 309 ARG NH2 1 1
4 4749 1 1 9 ARG O O 6.937 9.830 8.588 1.00 . A A . 309 ARG O 1 1
4 4750 1 1 10 GLU C C 5.074 9.936 6.459 1.00 . A A . 310 GLU C 1 1
4 4751 1 1 10 GLU CA C 4.599 8.875 7.447 1.00 . A A . 310 GLU CA 1 1
4 4752 1 1 10 GLU CB C 3.137 8.519 7.167 1.00 . A A . 310 GLU CB 1 1
4 4753 1 1 10 GLU CD C 2.630 6.793 8.940 1.00 . A A . 310 GLU CD 1 1
4 4754 1 1 10 GLU CG C 2.798 7.067 7.458 1.00 . A A . 310 GLU CG 1 1
4 4755 1 1 10 GLU H H 3.980 9.320 9.421 1.00 . A A . 310 GLU H 1 1
4 4756 1 1 10 GLU HA H 5.205 7.990 7.325 1.00 . A A . 310 GLU HA 1 1
4 4757 1 1 10 GLU HB2 H 2.503 9.146 7.777 1.00 . A A . 310 GLU HB2 1 1
4 4758 1 1 10 GLU HB3 H 2.925 8.715 6.125 1.00 . A A . 310 GLU HB3 1 1
4 4759 1 1 10 GLU HG2 H 1.875 6.819 6.956 1.00 . A A . 310 GLU HG2 1 1
4 4760 1 1 10 GLU HG3 H 3.593 6.442 7.079 1.00 . A A . 310 GLU HG3 1 1
4 4761 1 1 10 GLU N N 4.753 9.337 8.822 1.00 . A A . 310 GLU N 1 1
4 4762 1 1 10 GLU O O 5.189 11.117 6.787 1.00 . A A . 310 GLU O 1 1
4 4763 1 1 10 GLU OE1 O 1.491 6.909 9.440 1.00 . A A . 310 GLU OE1 1 1
4 4764 1 1 10 GLU OE2 O 3.638 6.464 9.600 1.00 . A A . 310 GLU OE2 1 1
4 4765 1 1 11 PRO C C 4.734 11.358 3.685 1.00 . A A . 311 PRO C 1 1
4 4766 1 1 11 PRO CA C 5.824 10.404 4.160 1.00 . A A . 311 PRO CA 1 1
4 4767 1 1 11 PRO CB C 6.223 9.445 3.035 1.00 . A A . 311 PRO CB 1 1
4 4768 1 1 11 PRO CD C 5.243 8.112 4.760 1.00 . A A . 311 PRO CD 1 1
4 4769 1 1 11 PRO CG C 5.402 8.224 3.270 1.00 . A A . 311 PRO CG 1 1
4 4770 1 1 11 PRO HA H 6.688 10.973 4.473 1.00 . A A . 311 PRO HA 1 1
4 4771 1 1 11 PRO HB2 H 5.997 9.895 2.078 1.00 . A A . 311 PRO HB2 1 1
4 4772 1 1 11 PRO HB3 H 7.278 9.229 3.098 1.00 . A A . 311 PRO HB3 1 1
4 4773 1 1 11 PRO HD2 H 4.274 7.704 5.007 1.00 . A A . 311 PRO HD2 1 1
4 4774 1 1 11 PRO HD3 H 6.030 7.503 5.180 1.00 . A A . 311 PRO HD3 1 1
4 4775 1 1 11 PRO HG2 H 4.438 8.332 2.796 1.00 . A A . 311 PRO HG2 1 1
4 4776 1 1 11 PRO HG3 H 5.917 7.356 2.883 1.00 . A A . 311 PRO HG3 1 1
4 4777 1 1 11 PRO N N 5.358 9.507 5.221 1.00 . A A . 311 PRO N 1 1
4 4778 1 1 11 PRO O O 3.639 10.931 3.318 1.00 . A A . 311 PRO O 1 1
4 4779 1 1 12 ARG C C 4.753 14.688 2.350 1.00 . A A . 312 ARG C 1 1
4 4780 1 1 12 ARG CA C 4.086 13.665 3.264 1.00 . A A . 312 ARG CA 1 1
4 4781 1 1 12 ARG CB C 3.478 14.371 4.479 1.00 . A A . 312 ARG CB 1 1
4 4782 1 1 12 ARG CD C 5.720 15.049 5.390 1.00 . A A . 312 ARG CD 1 1
4 4783 1 1 12 ARG CG C 4.326 15.519 5.003 1.00 . A A . 312 ARG CG 1 1
4 4784 1 1 12 ARG CZ C 5.948 15.535 7.790 1.00 . A A . 312 ARG CZ 1 1
4 4785 1 1 12 ARG H H 5.929 12.929 3.997 1.00 . A A . 312 ARG H 1 1
4 4786 1 1 12 ARG HA H 3.298 13.170 2.717 1.00 . A A . 312 ARG HA 1 1
4 4787 1 1 12 ARG HB2 H 2.510 14.764 4.206 1.00 . A A . 312 ARG HB2 1 1
4 4788 1 1 12 ARG HB3 H 3.355 13.651 5.274 1.00 . A A . 312 ARG HB3 1 1
4 4789 1 1 12 ARG HD2 H 5.673 14.003 5.653 1.00 . A A . 312 ARG HD2 1 1
4 4790 1 1 12 ARG HD3 H 6.377 15.179 4.543 1.00 . A A . 312 ARG HD3 1 1
4 4791 1 1 12 ARG HE H 6.872 16.535 6.331 1.00 . A A . 312 ARG HE 1 1
4 4792 1 1 12 ARG HG2 H 4.412 16.271 4.234 1.00 . A A . 312 ARG HG2 1 1
4 4793 1 1 12 ARG HG3 H 3.843 15.942 5.872 1.00 . A A . 312 ARG HG3 1 1
4 4794 1 1 12 ARG HH11 H 4.718 13.996 7.347 1.00 . A A . 312 ARG HH11 1 1
4 4795 1 1 12 ARG HH12 H 4.888 14.348 9.035 1.00 . A A . 312 ARG HH12 1 1
4 4796 1 1 12 ARG HH21 H 7.104 17.010 8.551 1.00 . A A . 312 ARG HH21 1 1
4 4797 1 1 12 ARG HH22 H 6.245 16.064 9.718 1.00 . A A . 312 ARG HH22 1 1
4 4798 1 1 12 ARG N N 5.040 12.651 3.694 1.00 . A A . 312 ARG N 1 1
4 4799 1 1 12 ARG NE N 6.254 15.799 6.524 1.00 . A A . 312 ARG NE 1 1
4 4800 1 1 12 ARG NH1 N 5.116 14.545 8.081 1.00 . A A . 312 ARG NH1 1 1
4 4801 1 1 12 ARG NH2 N 6.476 16.263 8.766 1.00 . A A . 312 ARG NH2 1 1
4 4802 1 1 12 ARG O O 5.979 14.790 2.307 1.00 . A A . 312 ARG O 1 1
4 4803 1 1 13 ARG C C 4.366 17.845 1.331 1.00 . A A . 313 ARG C 1 1
4 4804 1 1 13 ARG CA C 4.449 16.456 0.705 1.00 . A A . 313 ARG CA 1 1
4 4805 1 1 13 ARG CB C 3.665 16.429 -0.608 1.00 . A A . 313 ARG CB 1 1
4 4806 1 1 13 ARG CD C 1.534 15.098 -0.650 1.00 . A A . 313 ARG CD 1 1
4 4807 1 1 13 ARG CG C 2.158 16.466 -0.419 1.00 . A A . 313 ARG CG 1 1
4 4808 1 1 13 ARG CZ C -0.888 15.440 -0.403 1.00 . A A . 313 ARG CZ 1 1
4 4809 1 1 13 ARG H H 2.969 15.315 1.699 1.00 . A A . 313 ARG H 1 1
4 4810 1 1 13 ARG HA H 5.484 16.227 0.502 1.00 . A A . 313 ARG HA 1 1
4 4811 1 1 13 ARG HB2 H 3.952 17.284 -1.203 1.00 . A A . 313 ARG HB2 1 1
4 4812 1 1 13 ARG HB3 H 3.917 15.527 -1.145 1.00 . A A . 313 ARG HB3 1 1
4 4813 1 1 13 ARG HD2 H 1.367 14.967 -1.708 1.00 . A A . 313 ARG HD2 1 1
4 4814 1 1 13 ARG HD3 H 2.217 14.342 -0.296 1.00 . A A . 313 ARG HD3 1 1
4 4815 1 1 13 ARG HE H 0.264 14.468 0.903 1.00 . A A . 313 ARG HE 1 1
4 4816 1 1 13 ARG HG2 H 1.938 16.785 0.589 1.00 . A A . 313 ARG HG2 1 1
4 4817 1 1 13 ARG HG3 H 1.733 17.168 -1.121 1.00 . A A . 313 ARG HG3 1 1
4 4818 1 1 13 ARG HH11 H -0.084 16.232 -2.079 1.00 . A A . 313 ARG HH11 1 1
4 4819 1 1 13 ARG HH12 H -1.791 16.465 -1.893 1.00 . A A . 313 ARG HH12 1 1
4 4820 1 1 13 ARG HH21 H -1.982 14.770 1.159 1.00 . A A . 313 ARG HH21 1 1
4 4821 1 1 13 ARG HH22 H -2.869 15.634 -0.051 1.00 . A A . 313 ARG HH22 1 1
4 4822 1 1 13 ARG N N 3.937 15.443 1.620 1.00 . A A . 313 ARG N 1 1
4 4823 1 1 13 ARG NE N 0.261 14.953 0.051 1.00 . A A . 313 ARG NE 1 1
4 4824 1 1 13 ARG NH1 N -0.924 16.100 -1.553 1.00 . A A . 313 ARG NH1 1 1
4 4825 1 1 13 ARG NH2 N -2.005 15.267 0.292 1.00 . A A . 313 ARG NH2 1 1
4 4826 1 1 13 ARG O O 3.407 18.162 2.036 1.00 . A A . 313 ARG O 1 1
4 4827 1 1 14 ILE C C 5.082 21.050 0.530 1.00 . A A . 314 ILE C 1 1
4 4828 1 1 14 ILE CA C 5.416 20.023 1.605 1.00 . A A . 314 ILE CA 1 1
4 4829 1 1 14 ILE CB C 6.798 20.350 2.202 1.00 . A A . 314 ILE CB 1 1
4 4830 1 1 14 ILE CD1 C 8.059 22.060 3.604 1.00 . A A . 314 ILE CD1 1 1
4 4831 1 1 14 ILE CG1 C 6.765 21.710 2.901 1.00 . A A . 314 ILE CG1 1 1
4 4832 1 1 14 ILE CG2 C 7.861 20.334 1.114 1.00 . A A . 314 ILE CG2 1 1
4 4833 1 1 14 ILE H H 6.110 18.357 0.499 1.00 . A A . 314 ILE H 1 1
4 4834 1 1 14 ILE HA H 4.680 20.090 2.393 1.00 . A A . 314 ILE HA 1 1
4 4835 1 1 14 ILE HB H 7.044 19.587 2.924 1.00 . A A . 314 ILE HB 1 1
4 4836 1 1 14 ILE HD11 H 8.502 22.925 3.133 1.00 . A A . 314 ILE HD11 1 1
4 4837 1 1 14 ILE HD12 H 7.858 22.276 4.641 1.00 . A A . 314 ILE HD12 1 1
4 4838 1 1 14 ILE HD13 H 8.741 21.225 3.535 1.00 . A A . 314 ILE HD13 1 1
4 4839 1 1 14 ILE HG12 H 6.567 22.479 2.171 1.00 . A A . 314 ILE HG12 1 1
4 4840 1 1 14 ILE HG13 H 5.977 21.708 3.640 1.00 . A A . 314 ILE HG13 1 1
4 4841 1 1 14 ILE HG21 H 7.534 20.939 0.281 1.00 . A A . 314 ILE HG21 1 1
4 4842 1 1 14 ILE HG22 H 8.784 20.732 1.508 1.00 . A A . 314 ILE HG22 1 1
4 4843 1 1 14 ILE HG23 H 8.020 19.320 0.780 1.00 . A A . 314 ILE HG23 1 1
4 4844 1 1 14 ILE N N 5.375 18.668 1.068 1.00 . A A . 314 ILE N 1 1
4 4845 1 1 14 ILE O O 5.393 20.857 -0.646 1.00 . A A . 314 ILE O 1 1
4 4846 1 1 15 VAL C C 4.788 24.509 0.351 1.00 . A A . 315 VAL C 1 1
4 4847 1 1 15 VAL CA C 4.075 23.205 0.012 1.00 . A A . 315 VAL CA 1 1
4 4848 1 1 15 VAL CB C 2.553 23.448 0.021 1.00 . A A . 315 VAL CB 1 1
4 4849 1 1 15 VAL CG1 C 2.062 23.706 1.437 1.00 . A A . 315 VAL CG1 1 1
4 4850 1 1 15 VAL CG2 C 2.195 24.607 -0.897 1.00 . A A . 315 VAL CG2 1 1
4 4851 1 1 15 VAL H H 4.228 22.241 1.890 1.00 . A A . 315 VAL H 1 1
4 4852 1 1 15 VAL HA H 4.363 22.896 -0.982 1.00 . A A . 315 VAL HA 1 1
4 4853 1 1 15 VAL HB H 2.065 22.558 -0.349 1.00 . A A . 315 VAL HB 1 1
4 4854 1 1 15 VAL HG11 H 0.983 23.667 1.456 1.00 . A A . 315 VAL HG11 1 1
4 4855 1 1 15 VAL HG12 H 2.462 22.954 2.100 1.00 . A A . 315 VAL HG12 1 1
4 4856 1 1 15 VAL HG13 H 2.392 24.683 1.760 1.00 . A A . 315 VAL HG13 1 1
4 4857 1 1 15 VAL HG21 H 1.124 24.750 -0.893 1.00 . A A . 315 VAL HG21 1 1
4 4858 1 1 15 VAL HG22 H 2.678 25.507 -0.547 1.00 . A A . 315 VAL HG22 1 1
4 4859 1 1 15 VAL HG23 H 2.525 24.387 -1.901 1.00 . A A . 315 VAL HG23 1 1
4 4860 1 1 15 VAL N N 4.448 22.144 0.940 1.00 . A A . 315 VAL N 1 1
4 4861 1 1 15 VAL O O 4.605 25.065 1.435 1.00 . A A . 315 VAL O 1 1
4 4862 1 1 16 ILE C C 6.328 27.090 -1.642 1.00 . A A . 316 ILE C 1 1
4 4863 1 1 16 ILE CA C 6.342 26.232 -0.382 1.00 . A A . 316 ILE CA 1 1
4 4864 1 1 16 ILE CB C 7.802 25.956 0.021 1.00 . A A . 316 ILE CB 1 1
4 4865 1 1 16 ILE CD1 C 8.123 23.452 0.347 1.00 . A A . 316 ILE CD1 1 1
4 4866 1 1 16 ILE CG1 C 7.870 24.789 1.009 1.00 . A A . 316 ILE CG1 1 1
4 4867 1 1 16 ILE CG2 C 8.429 27.204 0.625 1.00 . A A . 316 ILE CG2 1 1
4 4868 1 1 16 ILE H H 5.705 24.503 -1.425 1.00 . A A . 316 ILE H 1 1
4 4869 1 1 16 ILE HA H 5.864 26.779 0.419 1.00 . A A . 316 ILE HA 1 1
4 4870 1 1 16 ILE HB H 8.356 25.699 -0.869 1.00 . A A . 316 ILE HB 1 1
4 4871 1 1 16 ILE HD11 H 8.650 22.806 1.032 1.00 . A A . 316 ILE HD11 1 1
4 4872 1 1 16 ILE HD12 H 7.181 23.001 0.076 1.00 . A A . 316 ILE HD12 1 1
4 4873 1 1 16 ILE HD13 H 8.721 23.598 -0.541 1.00 . A A . 316 ILE HD13 1 1
4 4874 1 1 16 ILE HG12 H 8.668 24.967 1.712 1.00 . A A . 316 ILE HG12 1 1
4 4875 1 1 16 ILE HG13 H 6.933 24.725 1.543 1.00 . A A . 316 ILE HG13 1 1
4 4876 1 1 16 ILE HG21 H 8.779 27.851 -0.168 1.00 . A A . 316 ILE HG21 1 1
4 4877 1 1 16 ILE HG22 H 7.692 27.728 1.216 1.00 . A A . 316 ILE HG22 1 1
4 4878 1 1 16 ILE HG23 H 9.260 26.922 1.253 1.00 . A A . 316 ILE HG23 1 1
4 4879 1 1 16 ILE N N 5.602 24.992 -0.581 1.00 . A A . 316 ILE N 1 1
4 4880 1 1 16 ILE O O 6.074 26.594 -2.741 1.00 . A A . 316 ILE O 1 1
4 4881 1 1 17 HIS C C 7.756 28.966 -3.566 1.00 . A A . 317 HIS C 1 1
4 4882 1 1 17 HIS CA C 6.624 29.308 -2.602 1.00 . A A . 317 HIS CA 1 1
4 4883 1 1 17 HIS CB C 6.779 30.744 -2.103 1.00 . A A . 317 HIS CB 1 1
4 4884 1 1 17 HIS CD2 C 4.538 30.710 -0.798 1.00 . A A . 317 HIS CD2 1 1
4 4885 1 1 17 HIS CE1 C 4.037 32.837 -0.965 1.00 . A A . 317 HIS CE1 1 1
4 4886 1 1 17 HIS CG C 5.529 31.307 -1.500 1.00 . A A . 317 HIS CG 1 1
4 4887 1 1 17 HIS H H 6.796 28.716 -0.577 1.00 . A A . 317 HIS H 1 1
4 4888 1 1 17 HIS HA H 5.683 29.216 -3.124 1.00 . A A . 317 HIS HA 1 1
4 4889 1 1 17 HIS HB2 H 7.553 30.775 -1.350 1.00 . A A . 317 HIS HB2 1 1
4 4890 1 1 17 HIS HB3 H 7.064 31.378 -2.931 1.00 . A A . 317 HIS HB3 1 1
4 4891 1 1 17 HIS HD1 H 5.705 33.336 -2.039 1.00 . A A . 317 HIS HD1 1 1
4 4892 1 1 17 HIS HD2 H 4.477 29.662 -0.538 1.00 . A A . 317 HIS HD2 1 1
4 4893 1 1 17 HIS HE1 H 3.523 33.782 -0.871 1.00 . A A . 317 HIS HE1 1 1
4 4894 1 1 17 HIS N N 6.602 28.380 -1.477 1.00 . A A . 317 HIS N 1 1
4 4895 1 1 17 HIS ND1 N 5.185 32.640 -1.588 1.00 . A A . 317 HIS ND1 1 1
4 4896 1 1 17 HIS NE2 N 3.622 31.682 -0.478 1.00 . A A . 317 HIS NE2 1 1
4 4897 1 1 17 HIS O O 8.576 28.090 -3.291 1.00 . A A . 317 HIS O 1 1
4 4898 1 1 18 ARG C C 10.192 29.254 -5.049 1.00 . A A . 318 ARG C 1 1
4 4899 1 1 18 ARG CA C 8.824 29.433 -5.703 1.00 . A A . 318 ARG CA 1 1
4 4900 1 1 18 ARG CB C 8.870 30.597 -6.694 1.00 . A A . 318 ARG CB 1 1
4 4901 1 1 18 ARG CD C 10.113 31.751 -8.548 1.00 . A A . 318 ARG CD 1 1
4 4902 1 1 18 ARG CG C 9.990 30.485 -7.715 1.00 . A A . 318 ARG CG 1 1
4 4903 1 1 18 ARG CZ C 11.524 32.598 -10.375 1.00 . A A . 318 ARG CZ 1 1
4 4904 1 1 18 ARG H H 7.112 30.349 -4.860 1.00 . A A . 318 ARG H 1 1
4 4905 1 1 18 ARG HA H 8.572 28.528 -6.235 1.00 . A A . 318 ARG HA 1 1
4 4906 1 1 18 ARG HB2 H 7.931 30.638 -7.226 1.00 . A A . 318 ARG HB2 1 1
4 4907 1 1 18 ARG HB3 H 9.003 31.517 -6.144 1.00 . A A . 318 ARG HB3 1 1
4 4908 1 1 18 ARG HD2 H 9.246 31.830 -9.187 1.00 . A A . 318 ARG HD2 1 1
4 4909 1 1 18 ARG HD3 H 10.149 32.601 -7.884 1.00 . A A . 318 ARG HD3 1 1
4 4910 1 1 18 ARG HE H 11.998 31.071 -9.183 1.00 . A A . 318 ARG HE 1 1
4 4911 1 1 18 ARG HG2 H 10.922 30.317 -7.195 1.00 . A A . 318 ARG HG2 1 1
4 4912 1 1 18 ARG HG3 H 9.786 29.651 -8.369 1.00 . A A . 318 ARG HG3 1 1
4 4913 1 1 18 ARG HH11 H 9.773 33.576 -10.129 1.00 . A A . 318 ARG HH11 1 1
4 4914 1 1 18 ARG HH12 H 10.776 34.163 -11.413 1.00 . A A . 318 ARG HH12 1 1
4 4915 1 1 18 ARG HH21 H 13.328 31.835 -10.871 1.00 . A A . 318 ARG HH21 1 1
4 4916 1 1 18 ARG HH22 H 12.798 33.172 -11.835 1.00 . A A . 318 ARG HH22 1 1
4 4917 1 1 18 ARG N N 7.794 29.664 -4.697 1.00 . A A . 318 ARG N 1 1
4 4918 1 1 18 ARG NE N 11.314 31.744 -9.378 1.00 . A A . 318 ARG NE 1 1
4 4919 1 1 18 ARG NH1 N 10.616 33.521 -10.663 1.00 . A A . 318 ARG NH1 1 1
4 4920 1 1 18 ARG NH2 N 12.642 32.529 -11.085 1.00 . A A . 318 ARG NH2 1 1
4 4921 1 1 18 ARG O O 10.546 29.977 -4.119 1.00 . A A . 318 ARG O 1 1
4 4922 1 1 19 GLY C C 13.268 29.118 -5.338 1.00 . A A . 319 GLY C 1 1
4 4923 1 1 19 GLY CA C 12.275 28.027 -4.993 1.00 . A A . 319 GLY CA 1 1
4 4924 1 1 19 GLY H H 10.621 27.738 -6.285 1.00 . A A . 319 GLY H 1 1
4 4925 1 1 19 GLY HA2 H 12.197 27.950 -3.920 1.00 . A A . 319 GLY HA2 1 1
4 4926 1 1 19 GLY HA3 H 12.638 27.089 -5.386 1.00 . A A . 319 GLY HA3 1 1
4 4927 1 1 19 GLY N N 10.956 28.284 -5.542 1.00 . A A . 319 GLY N 1 1
4 4928 1 1 19 GLY O O 14.051 28.980 -6.278 1.00 . A A . 319 GLY O 1 1
4 4929 1 1 20 SER C C 15.375 31.226 -3.925 1.00 . A A . 320 SER C 1 1
4 4930 1 1 20 SER CA C 14.137 31.330 -4.810 1.00 . A A . 320 SER CA 1 1
4 4931 1 1 20 SER CB C 13.416 32.654 -4.545 1.00 . A A . 320 SER CB 1 1
4 4932 1 1 20 SER H H 12.588 30.259 -3.843 1.00 . A A . 320 SER H 1 1
4 4933 1 1 20 SER HA H 14.444 31.299 -5.845 1.00 . A A . 320 SER HA 1 1
4 4934 1 1 20 SER HB2 H 14.134 33.392 -4.219 1.00 . A A . 320 SER HB2 1 1
4 4935 1 1 20 SER HB3 H 12.940 32.990 -5.454 1.00 . A A . 320 SER HB3 1 1
4 4936 1 1 20 SER HG H 12.576 33.152 -2.847 1.00 . A A . 320 SER HG 1 1
4 4937 1 1 20 SER N N 13.236 30.208 -4.577 1.00 . A A . 320 SER N 1 1
4 4938 1 1 20 SER O O 16.472 31.620 -4.321 1.00 . A A . 320 SER O 1 1
4 4939 1 1 20 SER OG O 12.429 32.504 -3.539 1.00 . A A . 320 SER OG 1 1
4 4940 1 1 21 THR C C 16.400 29.093 -1.295 1.00 . A A . 321 THR C 1 1
4 4941 1 1 21 THR CA C 16.292 30.535 -1.779 1.00 . A A . 321 THR CA 1 1
4 4942 1 1 21 THR CB C 16.122 31.461 -0.560 1.00 . A A . 321 THR CB 1 1
4 4943 1 1 21 THR CG2 C 14.848 31.126 0.203 1.00 . A A . 321 THR CG2 1 1
4 4944 1 1 21 THR H H 14.294 30.396 -2.463 1.00 . A A . 321 THR H 1 1
4 4945 1 1 21 THR HA H 17.206 30.805 -2.285 1.00 . A A . 321 THR HA 1 1
4 4946 1 1 21 THR HB H 16.057 32.482 -0.908 1.00 . A A . 321 THR HB 1 1
4 4947 1 1 21 THR HG1 H 17.905 32.003 0.086 1.00 . A A . 321 THR HG1 1 1
4 4948 1 1 21 THR HG21 H 15.104 30.699 1.160 1.00 . A A . 321 THR HG21 1 1
4 4949 1 1 21 THR HG22 H 14.265 30.416 -0.366 1.00 . A A . 321 THR HG22 1 1
4 4950 1 1 21 THR HG23 H 14.272 32.026 0.353 1.00 . A A . 321 THR HG23 1 1
4 4951 1 1 21 THR N N 15.191 30.691 -2.721 1.00 . A A . 321 THR N 1 1
4 4952 1 1 21 THR O O 16.885 28.831 -0.194 1.00 . A A . 321 THR O 1 1
4 4953 1 1 21 THR OG1 O 17.251 31.336 0.312 1.00 . A A . 321 THR OG1 1 1
4 4954 1 1 22 GLY C C 17.382 26.333 -1.292 1.00 . A A . 322 GLY C 1 1
4 4955 1 1 22 GLY CA C 16.005 26.754 -1.766 1.00 . A A . 322 GLY CA 1 1
4 4956 1 1 22 GLY H H 15.573 28.426 -2.991 1.00 . A A . 322 GLY H 1 1
4 4957 1 1 22 GLY HA2 H 15.292 26.567 -0.979 1.00 . A A . 322 GLY HA2 1 1
4 4958 1 1 22 GLY HA3 H 15.738 26.162 -2.629 1.00 . A A . 322 GLY HA3 1 1
4 4959 1 1 22 GLY N N 15.949 28.159 -2.127 1.00 . A A . 322 GLY N 1 1
4 4960 1 1 22 GLY O O 17.515 25.399 -0.499 1.00 . A A . 322 GLY O 1 1
4 4961 1 1 23 LEU C C 19.938 26.685 0.118 1.00 . A A . 323 LEU C 1 1
4 4962 1 1 23 LEU CA C 19.784 26.713 -1.400 1.00 . A A . 323 LEU CA 1 1
4 4963 1 1 23 LEU CB C 20.743 27.739 -2.003 1.00 . A A . 323 LEU CB 1 1
4 4964 1 1 23 LEU CD1 C 22.709 26.520 -2.968 1.00 . A A . 323 LEU CD1 1 1
4 4965 1 1 23 LEU CD2 C 23.041 28.727 -1.837 1.00 . A A . 323 LEU CD2 1 1
4 4966 1 1 23 LEU CG C 22.234 27.437 -1.851 1.00 . A A . 323 LEU CG 1 1
4 4967 1 1 23 LEU H H 18.241 27.754 -2.405 1.00 . A A . 323 LEU H 1 1
4 4968 1 1 23 LEU HA H 20.024 25.735 -1.791 1.00 . A A . 323 LEU HA 1 1
4 4969 1 1 23 LEU HB2 H 20.527 27.814 -3.058 1.00 . A A . 323 LEU HB2 1 1
4 4970 1 1 23 LEU HB3 H 20.547 28.691 -1.529 1.00 . A A . 323 LEU HB3 1 1
4 4971 1 1 23 LEU HD11 H 23.019 25.575 -2.550 1.00 . A A . 323 LEU HD11 1 1
4 4972 1 1 23 LEU HD12 H 23.543 26.978 -3.479 1.00 . A A . 323 LEU HD12 1 1
4 4973 1 1 23 LEU HD13 H 21.903 26.359 -3.668 1.00 . A A . 323 LEU HD13 1 1
4 4974 1 1 23 LEU HD21 H 22.431 29.529 -1.451 1.00 . A A . 323 LEU HD21 1 1
4 4975 1 1 23 LEU HD22 H 23.357 28.965 -2.842 1.00 . A A . 323 LEU HD22 1 1
4 4976 1 1 23 LEU HD23 H 23.910 28.600 -1.208 1.00 . A A . 323 LEU HD23 1 1
4 4977 1 1 23 LEU HG H 22.398 26.928 -0.911 1.00 . A A . 323 LEU HG 1 1
4 4978 1 1 23 LEU N N 18.409 27.021 -1.777 1.00 . A A . 323 LEU N 1 1
4 4979 1 1 23 LEU O O 20.843 26.041 0.649 1.00 . A A . 323 LEU O 1 1
4 4980 1 1 24 GLY C C 19.293 26.056 2.874 1.00 . A A . 324 GLY C 1 1
4 4981 1 1 24 GLY CA C 19.101 27.429 2.261 1.00 . A A . 324 GLY CA 1 1
4 4982 1 1 24 GLY H H 18.348 27.881 0.335 1.00 . A A . 324 GLY H 1 1
4 4983 1 1 24 GLY HA2 H 19.921 28.064 2.562 1.00 . A A . 324 GLY HA2 1 1
4 4984 1 1 24 GLY HA3 H 18.178 27.850 2.632 1.00 . A A . 324 GLY HA3 1 1
4 4985 1 1 24 GLY N N 19.047 27.387 0.811 1.00 . A A . 324 GLY N 1 1
4 4986 1 1 24 GLY O O 19.980 25.909 3.885 1.00 . A A . 324 GLY O 1 1
4 4987 1 1 25 PHE C C 19.784 22.874 1.923 1.00 . A A . 325 PHE C 1 1
4 4988 1 1 25 PHE CA C 18.787 23.678 2.754 1.00 . A A . 325 PHE CA 1 1
4 4989 1 1 25 PHE CB C 17.418 22.998 2.727 1.00 . A A . 325 PHE CB 1 1
4 4990 1 1 25 PHE CD1 C 17.219 22.219 0.350 1.00 . A A . 325 PHE CD1 1 1
4 4991 1 1 25 PHE CD2 C 15.682 23.864 1.134 1.00 . A A . 325 PHE CD2 1 1
4 4992 1 1 25 PHE CE1 C 16.617 22.245 -0.893 1.00 . A A . 325 PHE CE1 1 1
4 4993 1 1 25 PHE CE2 C 15.075 23.894 -0.107 1.00 . A A . 325 PHE CE2 1 1
4 4994 1 1 25 PHE CG C 16.759 23.028 1.377 1.00 . A A . 325 PHE CG 1 1
4 4995 1 1 25 PHE CZ C 15.543 23.083 -1.122 1.00 . A A . 325 PHE CZ 1 1
4 4996 1 1 25 PHE H H 18.149 25.226 1.459 1.00 . A A . 325 PHE H 1 1
4 4997 1 1 25 PHE HA H 19.138 23.720 3.774 1.00 . A A . 325 PHE HA 1 1
4 4998 1 1 25 PHE HB2 H 17.530 21.964 3.017 1.00 . A A . 325 PHE HB2 1 1
4 4999 1 1 25 PHE HB3 H 16.762 23.494 3.428 1.00 . A A . 325 PHE HB3 1 1
4 5000 1 1 25 PHE HD1 H 18.058 21.562 0.528 1.00 . A A . 325 PHE HD1 1 1
4 5001 1 1 25 PHE HD2 H 15.316 24.499 1.928 1.00 . A A . 325 PHE HD2 1 1
4 5002 1 1 25 PHE HE1 H 16.984 21.610 -1.685 1.00 . A A . 325 PHE HE1 1 1
4 5003 1 1 25 PHE HE2 H 14.235 24.550 -0.282 1.00 . A A . 325 PHE HE2 1 1
4 5004 1 1 25 PHE HZ H 15.071 23.106 -2.093 1.00 . A A . 325 PHE HZ 1 1
4 5005 1 1 25 PHE N N 18.683 25.046 2.261 1.00 . A A . 325 PHE N 1 1
4 5006 1 1 25 PHE O O 19.972 23.139 0.737 1.00 . A A . 325 PHE O 1 1
4 5007 1 1 26 ASN C C 20.884 19.622 1.745 1.00 . A A . 326 ASN C 1 1
4 5008 1 1 26 ASN CA C 21.396 21.053 1.877 1.00 . A A . 326 ASN CA 1 1
4 5009 1 1 26 ASN CB C 22.725 21.063 2.636 1.00 . A A . 326 ASN CB 1 1
4 5010 1 1 26 ASN CG C 23.817 20.312 1.900 1.00 . A A . 326 ASN CG 1 1
4 5011 1 1 26 ASN H H 20.225 21.732 3.504 1.00 . A A . 326 ASN H 1 1
4 5012 1 1 26 ASN HA H 21.553 21.458 0.889 1.00 . A A . 326 ASN HA 1 1
4 5013 1 1 26 ASN HB2 H 23.047 22.086 2.772 1.00 . A A . 326 ASN HB2 1 1
4 5014 1 1 26 ASN HB3 H 22.584 20.603 3.603 1.00 . A A . 326 ASN HB3 1 1
4 5015 1 1 26 ASN HD21 H 24.488 19.559 3.614 1.00 . A A . 326 ASN HD21 1 1
4 5016 1 1 26 ASN HD22 H 25.349 19.080 2.196 1.00 . A A . 326 ASN HD22 1 1
4 5017 1 1 26 ASN N N 20.419 21.894 2.556 1.00 . A A . 326 ASN N 1 1
4 5018 1 1 26 ASN ND2 N 24.634 19.575 2.646 1.00 . A A . 326 ASN ND2 1 1
4 5019 1 1 26 ASN O O 19.987 19.203 2.476 1.00 . A A . 326 ASN O 1 1
4 5020 1 1 26 ASN OD1 O 23.926 20.392 0.676 1.00 . A A . 326 ASN OD1 1 1
4 5021 1 1 27 ILE C C 22.270 16.626 0.227 1.00 . A A . 327 ILE C 1 1
4 5022 1 1 27 ILE CA C 21.065 17.492 0.583 1.00 . A A . 327 ILE CA 1 1
4 5023 1 1 27 ILE CB C 20.019 17.382 -0.541 1.00 . A A . 327 ILE CB 1 1
4 5024 1 1 27 ILE CD1 C 19.575 17.987 -2.973 1.00 . A A . 327 ILE CD1 1 1
4 5025 1 1 27 ILE CG1 C 20.474 18.171 -1.771 1.00 . A A . 327 ILE CG1 1 1
4 5026 1 1 27 ILE CG2 C 18.666 17.883 -0.056 1.00 . A A . 327 ILE CG2 1 1
4 5027 1 1 27 ILE H H 22.172 19.266 0.258 1.00 . A A . 327 ILE H 1 1
4 5028 1 1 27 ILE HA H 20.624 17.118 1.496 1.00 . A A . 327 ILE HA 1 1
4 5029 1 1 27 ILE HB H 19.916 16.342 -0.808 1.00 . A A . 327 ILE HB 1 1
4 5030 1 1 27 ILE HD11 H 18.630 18.480 -2.796 1.00 . A A . 327 ILE HD11 1 1
4 5031 1 1 27 ILE HD12 H 20.047 18.417 -3.845 1.00 . A A . 327 ILE HD12 1 1
4 5032 1 1 27 ILE HD13 H 19.405 16.933 -3.138 1.00 . A A . 327 ILE HD13 1 1
4 5033 1 1 27 ILE HG12 H 20.494 19.222 -1.530 1.00 . A A . 327 ILE HG12 1 1
4 5034 1 1 27 ILE HG13 H 21.469 17.850 -2.047 1.00 . A A . 327 ILE HG13 1 1
4 5035 1 1 27 ILE HG21 H 18.453 18.840 -0.508 1.00 . A A . 327 ILE HG21 1 1
4 5036 1 1 27 ILE HG22 H 17.900 17.175 -0.336 1.00 . A A . 327 ILE HG22 1 1
4 5037 1 1 27 ILE HG23 H 18.685 17.987 1.019 1.00 . A A . 327 ILE HG23 1 1
4 5038 1 1 27 ILE N N 21.462 18.876 0.809 1.00 . A A . 327 ILE N 1 1
4 5039 1 1 27 ILE O O 23.296 17.131 -0.228 1.00 . A A . 327 ILE O 1 1
4 5040 1 1 28 ILE C C 22.798 13.406 -0.960 1.00 . A A . 328 ILE C 1 1
4 5041 1 1 28 ILE CA C 23.211 14.385 0.134 1.00 . A A . 328 ILE CA 1 1
4 5042 1 1 28 ILE CB C 23.634 13.592 1.384 1.00 . A A . 328 ILE CB 1 1
4 5043 1 1 28 ILE CD1 C 23.797 14.911 3.554 1.00 . A A . 328 ILE CD1 1 1
4 5044 1 1 28 ILE CG1 C 24.504 14.460 2.296 1.00 . A A . 328 ILE CG1 1 1
4 5045 1 1 28 ILE CG2 C 24.378 12.326 0.982 1.00 . A A . 328 ILE CG2 1 1
4 5046 1 1 28 ILE H H 21.292 14.980 0.801 1.00 . A A . 328 ILE H 1 1
4 5047 1 1 28 ILE HA H 24.062 14.955 -0.211 1.00 . A A . 328 ILE HA 1 1
4 5048 1 1 28 ILE HB H 22.742 13.302 1.918 1.00 . A A . 328 ILE HB 1 1
4 5049 1 1 28 ILE HD11 H 24.121 15.909 3.812 1.00 . A A . 328 ILE HD11 1 1
4 5050 1 1 28 ILE HD12 H 22.730 14.909 3.389 1.00 . A A . 328 ILE HD12 1 1
4 5051 1 1 28 ILE HD13 H 24.037 14.236 4.364 1.00 . A A . 328 ILE HD13 1 1
4 5052 1 1 28 ILE HG12 H 25.378 13.900 2.589 1.00 . A A . 328 ILE HG12 1 1
4 5053 1 1 28 ILE HG13 H 24.812 15.342 1.752 1.00 . A A . 328 ILE HG13 1 1
4 5054 1 1 28 ILE HG21 H 25.026 12.540 0.146 1.00 . A A . 328 ILE HG21 1 1
4 5055 1 1 28 ILE HG22 H 24.970 11.977 1.815 1.00 . A A . 328 ILE HG22 1 1
4 5056 1 1 28 ILE HG23 H 23.665 11.564 0.701 1.00 . A A . 328 ILE HG23 1 1
4 5057 1 1 28 ILE N N 22.135 15.321 0.435 1.00 . A A . 328 ILE N 1 1
4 5058 1 1 28 ILE O O 21.793 12.707 -0.833 1.00 . A A . 328 ILE O 1 1
4 5059 1 1 29 GLY C C 24.465 11.599 -3.517 1.00 . A A . 329 GLY C 1 1
4 5060 1 1 29 GLY CA C 23.280 12.463 -3.133 1.00 . A A . 329 GLY CA 1 1
4 5061 1 1 29 GLY H H 24.368 13.942 -2.079 1.00 . A A . 329 GLY H 1 1
4 5062 1 1 29 GLY HA2 H 22.459 11.823 -2.847 1.00 . A A . 329 GLY HA2 1 1
4 5063 1 1 29 GLY HA3 H 22.985 13.049 -3.991 1.00 . A A . 329 GLY HA3 1 1
4 5064 1 1 29 GLY N N 23.580 13.361 -2.033 1.00 . A A . 329 GLY N 1 1
4 5065 1 1 29 GLY O O 25.429 11.483 -2.760 1.00 . A A . 329 GLY O 1 1
4 5066 1 1 30 GLY C C 25.450 9.930 -6.658 1.00 . A A . 330 GLY C 1 1
4 5067 1 1 30 GLY CA C 25.476 10.138 -5.156 1.00 . A A . 330 GLY CA 1 1
4 5068 1 1 30 GLY H H 23.601 11.118 -5.258 1.00 . A A . 330 GLY H 1 1
4 5069 1 1 30 GLY HA2 H 26.416 10.589 -4.882 1.00 . A A . 330 GLY HA2 1 1
4 5070 1 1 30 GLY HA3 H 25.393 9.177 -4.671 1.00 . A A . 330 GLY HA3 1 1
4 5071 1 1 30 GLY N N 24.394 10.989 -4.696 1.00 . A A . 330 GLY N 1 1
4 5072 1 1 30 GLY O O 25.177 10.861 -7.415 1.00 . A A . 330 GLY O 1 1
4 5073 1 1 31 GLU C C 24.455 7.683 -8.921 1.00 . A A . 331 GLU C 1 1
4 5074 1 1 31 GLU CA C 25.749 8.381 -8.511 1.00 . A A . 331 GLU CA 1 1
4 5075 1 1 31 GLU CB C 26.949 7.491 -8.844 1.00 . A A . 331 GLU CB 1 1
4 5076 1 1 31 GLU CD C 28.003 5.202 -8.682 1.00 . A A . 331 GLU CD 1 1
4 5077 1 1 31 GLU CG C 26.845 6.089 -8.268 1.00 . A A . 331 GLU CG 1 1
4 5078 1 1 31 GLU H H 25.947 8.005 -6.437 1.00 . A A . 331 GLU H 1 1
4 5079 1 1 31 GLU HA H 25.834 9.306 -9.062 1.00 . A A . 331 GLU HA 1 1
4 5080 1 1 31 GLU HB2 H 27.036 7.412 -9.918 1.00 . A A . 331 GLU HB2 1 1
4 5081 1 1 31 GLU HB3 H 27.843 7.953 -8.453 1.00 . A A . 331 GLU HB3 1 1
4 5082 1 1 31 GLU HG2 H 26.830 6.156 -7.190 1.00 . A A . 331 GLU HG2 1 1
4 5083 1 1 31 GLU HG3 H 25.925 5.639 -8.612 1.00 . A A . 331 GLU HG3 1 1
4 5084 1 1 31 GLU N N 25.738 8.706 -7.090 1.00 . A A . 331 GLU N 1 1
4 5085 1 1 31 GLU O O 23.912 6.870 -8.172 1.00 . A A . 331 GLU O 1 1
4 5086 1 1 31 GLU OE1 O 27.745 4.095 -9.200 1.00 . A A . 331 GLU OE1 1 1
4 5087 1 1 31 GLU OE2 O 29.165 5.613 -8.488 1.00 . A A . 331 GLU OE2 1 1
4 5088 1 1 32 ASP C C 21.614 7.522 -9.598 1.00 . A A . 332 ASP C 1 1
4 5089 1 1 32 ASP CA C 22.738 7.410 -10.623 1.00 . A A . 332 ASP CA 1 1
4 5090 1 1 32 ASP CB C 22.969 5.942 -10.986 1.00 . A A . 332 ASP CB 1 1
4 5091 1 1 32 ASP CG C 24.259 5.733 -11.754 1.00 . A A . 332 ASP CG 1 1
4 5092 1 1 32 ASP H H 24.446 8.661 -10.664 1.00 . A A . 332 ASP H 1 1
4 5093 1 1 32 ASP HA H 22.451 7.951 -11.512 1.00 . A A . 332 ASP HA 1 1
4 5094 1 1 32 ASP HB2 H 23.013 5.357 -10.079 1.00 . A A . 332 ASP HB2 1 1
4 5095 1 1 32 ASP HB3 H 22.147 5.596 -11.594 1.00 . A A . 332 ASP HB3 1 1
4 5096 1 1 32 ASP N N 23.967 8.006 -10.113 1.00 . A A . 332 ASP N 1 1
4 5097 1 1 32 ASP O O 20.734 6.665 -9.529 1.00 . A A . 332 ASP O 1 1
4 5098 1 1 32 ASP OD1 O 24.857 4.644 -11.625 1.00 . A A . 332 ASP OD1 1 1
4 5099 1 1 32 ASP OD2 O 24.670 6.657 -12.487 1.00 . A A . 332 ASP OD2 1 1
4 5100 1 1 33 GLY C C 20.425 7.566 -6.918 1.00 . A A . 333 GLY C 1 1
4 5101 1 1 33 GLY CA C 20.631 8.790 -7.787 1.00 . A A . 333 GLY CA 1 1
4 5102 1 1 33 GLY H H 22.376 9.236 -8.899 1.00 . A A . 333 GLY H 1 1
4 5103 1 1 33 GLY HA2 H 20.922 9.619 -7.161 1.00 . A A . 333 GLY HA2 1 1
4 5104 1 1 33 GLY HA3 H 19.698 9.030 -8.276 1.00 . A A . 333 GLY HA3 1 1
4 5105 1 1 33 GLY N N 21.650 8.586 -8.800 1.00 . A A . 333 GLY N 1 1
4 5106 1 1 33 GLY O O 19.297 7.108 -6.737 1.00 . A A . 333 GLY O 1 1
4 5107 1 1 34 GLU C C 20.494 6.080 -4.358 1.00 . A A . 334 GLU C 1 1
4 5108 1 1 34 GLU CA C 21.450 5.853 -5.525 1.00 . A A . 334 GLU CA 1 1
4 5109 1 1 34 GLU CB C 22.842 5.498 -4.997 1.00 . A A . 334 GLU CB 1 1
4 5110 1 1 34 GLU CD C 23.011 6.578 -2.720 1.00 . A A . 334 GLU CD 1 1
4 5111 1 1 34 GLU CG C 23.475 6.599 -4.163 1.00 . A A . 334 GLU CG 1 1
4 5112 1 1 34 GLU H H 22.389 7.444 -6.560 1.00 . A A . 334 GLU H 1 1
4 5113 1 1 34 GLU HA H 21.082 5.033 -6.121 1.00 . A A . 334 GLU HA 1 1
4 5114 1 1 34 GLU HB2 H 22.767 4.611 -4.387 1.00 . A A . 334 GLU HB2 1 1
4 5115 1 1 34 GLU HB3 H 23.490 5.294 -5.837 1.00 . A A . 334 GLU HB3 1 1
4 5116 1 1 34 GLU HG2 H 24.548 6.476 -4.183 1.00 . A A . 334 GLU HG2 1 1
4 5117 1 1 34 GLU HG3 H 23.217 7.555 -4.596 1.00 . A A . 334 GLU HG3 1 1
4 5118 1 1 34 GLU N N 21.517 7.034 -6.378 1.00 . A A . 334 GLU N 1 1
4 5119 1 1 34 GLU O O 19.874 5.142 -3.858 1.00 . A A . 334 GLU O 1 1
4 5120 1 1 34 GLU OE1 O 22.351 5.595 -2.324 1.00 . A A . 334 GLU OE1 1 1
4 5121 1 1 34 GLU OE2 O 23.308 7.544 -1.987 1.00 . A A . 334 GLU OE2 1 1
4 5122 1 1 35 GLY C C 19.768 9.042 -2.257 1.00 . A A . 335 GLY C 1 1
4 5123 1 1 35 GLY CA C 19.501 7.662 -2.821 1.00 . A A . 335 GLY CA 1 1
4 5124 1 1 35 GLY H H 20.901 8.041 -4.363 1.00 . A A . 335 GLY H 1 1
4 5125 1 1 35 GLY HA2 H 18.479 7.615 -3.164 1.00 . A A . 335 GLY HA2 1 1
4 5126 1 1 35 GLY HA3 H 19.640 6.933 -2.036 1.00 . A A . 335 GLY HA3 1 1
4 5127 1 1 35 GLY N N 20.382 7.333 -3.926 1.00 . A A . 335 GLY N 1 1
4 5128 1 1 35 GLY O O 20.656 9.220 -1.423 1.00 . A A . 335 GLY O 1 1
4 5129 1 1 36 ILE C C 18.294 11.666 -1.023 1.00 . A A . 336 ILE C 1 1
4 5130 1 1 36 ILE CA C 19.157 11.398 -2.251 1.00 . A A . 336 ILE CA 1 1
4 5131 1 1 36 ILE CB C 18.792 12.410 -3.353 1.00 . A A . 336 ILE CB 1 1
4 5132 1 1 36 ILE CD1 C 20.449 14.316 -3.669 1.00 . A A . 336 ILE CD1 1 1
4 5133 1 1 36 ILE CG1 C 19.218 13.821 -2.942 1.00 . A A . 336 ILE CG1 1 1
4 5134 1 1 36 ILE CG2 C 17.298 12.365 -3.639 1.00 . A A . 336 ILE CG2 1 1
4 5135 1 1 36 ILE H H 18.308 9.822 -3.379 1.00 . A A . 336 ILE H 1 1
4 5136 1 1 36 ILE HA H 20.195 11.543 -1.987 1.00 . A A . 336 ILE HA 1 1
4 5137 1 1 36 ILE HB H 19.315 12.131 -4.255 1.00 . A A . 336 ILE HB 1 1
4 5138 1 1 36 ILE HD11 H 20.208 15.216 -4.214 1.00 . A A . 336 ILE HD11 1 1
4 5139 1 1 36 ILE HD12 H 21.230 14.525 -2.954 1.00 . A A . 336 ILE HD12 1 1
4 5140 1 1 36 ILE HD13 H 20.788 13.557 -4.360 1.00 . A A . 336 ILE HD13 1 1
4 5141 1 1 36 ILE HG12 H 18.414 14.508 -3.148 1.00 . A A . 336 ILE HG12 1 1
4 5142 1 1 36 ILE HG13 H 19.432 13.829 -1.883 1.00 . A A . 336 ILE HG13 1 1
4 5143 1 1 36 ILE HG21 H 17.126 12.558 -4.688 1.00 . A A . 336 ILE HG21 1 1
4 5144 1 1 36 ILE HG22 H 16.913 11.389 -3.386 1.00 . A A . 336 ILE HG22 1 1
4 5145 1 1 36 ILE HG23 H 16.795 13.116 -3.048 1.00 . A A . 336 ILE HG23 1 1
4 5146 1 1 36 ILE N N 18.999 10.025 -2.715 1.00 . A A . 336 ILE N 1 1
4 5147 1 1 36 ILE O O 17.119 11.300 -0.984 1.00 . A A . 336 ILE O 1 1
4 5148 1 1 37 PHE C C 18.500 14.043 1.679 1.00 . A A . 337 PHE C 1 1
4 5149 1 1 37 PHE CA C 18.169 12.630 1.209 1.00 . A A . 337 PHE CA 1 1
4 5150 1 1 37 PHE CB C 18.519 11.621 2.304 1.00 . A A . 337 PHE CB 1 1
4 5151 1 1 37 PHE CD1 C 17.354 9.547 1.503 1.00 . A A . 337 PHE CD1 1 1
4 5152 1 1 37 PHE CD2 C 19.731 9.509 1.694 1.00 . A A . 337 PHE CD2 1 1
4 5153 1 1 37 PHE CE1 C 17.366 8.237 1.062 1.00 . A A . 337 PHE CE1 1 1
4 5154 1 1 37 PHE CE2 C 19.748 8.201 1.253 1.00 . A A . 337 PHE CE2 1 1
4 5155 1 1 37 PHE CG C 18.535 10.198 1.824 1.00 . A A . 337 PHE CG 1 1
4 5156 1 1 37 PHE CZ C 18.564 7.563 0.937 1.00 . A A . 337 PHE CZ 1 1
4 5157 1 1 37 PHE H H 19.823 12.578 -0.112 1.00 . A A . 337 PHE H 1 1
4 5158 1 1 37 PHE HA H 17.111 12.572 1.001 1.00 . A A . 337 PHE HA 1 1
4 5159 1 1 37 PHE HB2 H 19.499 11.850 2.694 1.00 . A A . 337 PHE HB2 1 1
4 5160 1 1 37 PHE HB3 H 17.792 11.696 3.099 1.00 . A A . 337 PHE HB3 1 1
4 5161 1 1 37 PHE HD1 H 16.415 10.074 1.601 1.00 . A A . 337 PHE HD1 1 1
4 5162 1 1 37 PHE HD2 H 20.657 10.007 1.942 1.00 . A A . 337 PHE HD2 1 1
4 5163 1 1 37 PHE HE1 H 16.437 7.742 0.816 1.00 . A A . 337 PHE HE1 1 1
4 5164 1 1 37 PHE HE2 H 20.687 7.674 1.156 1.00 . A A . 337 PHE HE2 1 1
4 5165 1 1 37 PHE HZ H 18.575 6.540 0.591 1.00 . A A . 337 PHE HZ 1 1
4 5166 1 1 37 PHE N N 18.884 12.311 -0.021 1.00 . A A . 337 PHE N 1 1
4 5167 1 1 37 PHE O O 19.442 14.667 1.190 1.00 . A A . 337 PHE O 1 1
4 5168 1 1 38 ILE C C 19.103 15.905 4.140 1.00 . A A . 338 ILE C 1 1
4 5169 1 1 38 ILE CA C 17.928 15.881 3.168 1.00 . A A . 338 ILE CA 1 1
4 5170 1 1 38 ILE CB C 16.670 16.403 3.887 1.00 . A A . 338 ILE CB 1 1
4 5171 1 1 38 ILE CD1 C 15.687 17.539 1.832 1.00 . A A . 338 ILE CD1 1 1
4 5172 1 1 38 ILE CG1 C 15.497 16.492 2.908 1.00 . A A . 338 ILE CG1 1 1
4 5173 1 1 38 ILE CG2 C 16.946 17.759 4.518 1.00 . A A . 338 ILE CG2 1 1
4 5174 1 1 38 ILE H H 16.983 13.996 2.981 1.00 . A A . 338 ILE H 1 1
4 5175 1 1 38 ILE HA H 18.146 16.541 2.341 1.00 . A A . 338 ILE HA 1 1
4 5176 1 1 38 ILE HB H 16.420 15.710 4.676 1.00 . A A . 338 ILE HB 1 1
4 5177 1 1 38 ILE HD11 H 16.655 18.002 1.948 1.00 . A A . 338 ILE HD11 1 1
4 5178 1 1 38 ILE HD12 H 15.623 17.071 0.861 1.00 . A A . 338 ILE HD12 1 1
4 5179 1 1 38 ILE HD13 H 14.915 18.289 1.922 1.00 . A A . 338 ILE HD13 1 1
4 5180 1 1 38 ILE HG12 H 15.367 15.538 2.424 1.00 . A A . 338 ILE HG12 1 1
4 5181 1 1 38 ILE HG13 H 14.599 16.738 3.457 1.00 . A A . 338 ILE HG13 1 1
4 5182 1 1 38 ILE HG21 H 16.024 18.171 4.902 1.00 . A A . 338 ILE HG21 1 1
4 5183 1 1 38 ILE HG22 H 17.651 17.643 5.327 1.00 . A A . 338 ILE HG22 1 1
4 5184 1 1 38 ILE HG23 H 17.355 18.426 3.774 1.00 . A A . 338 ILE HG23 1 1
4 5185 1 1 38 ILE N N 17.718 14.542 2.631 1.00 . A A . 338 ILE N 1 1
4 5186 1 1 38 ILE O O 19.269 14.994 4.952 1.00 . A A . 338 ILE O 1 1
4 5187 1 1 39 SER C C 20.743 17.964 6.135 1.00 . A A . 339 SER C 1 1
4 5188 1 1 39 SER CA C 21.075 17.096 4.925 1.00 . A A . 339 SER CA 1 1
4 5189 1 1 39 SER CB C 22.246 17.706 4.153 1.00 . A A . 339 SER CB 1 1
4 5190 1 1 39 SER H H 19.728 17.648 3.387 1.00 . A A . 339 SER H 1 1
4 5191 1 1 39 SER HA H 21.355 16.112 5.268 1.00 . A A . 339 SER HA 1 1
4 5192 1 1 39 SER HB2 H 22.445 17.110 3.276 1.00 . A A . 339 SER HB2 1 1
4 5193 1 1 39 SER HB3 H 21.992 18.712 3.854 1.00 . A A . 339 SER HB3 1 1
4 5194 1 1 39 SER HG H 23.173 17.716 5.879 1.00 . A A . 339 SER HG 1 1
4 5195 1 1 39 SER N N 19.914 16.954 4.054 1.00 . A A . 339 SER N 1 1
4 5196 1 1 39 SER O O 20.722 17.484 7.270 1.00 . A A . 339 SER O 1 1
4 5197 1 1 39 SER OG O 23.417 17.748 4.951 1.00 . A A . 339 SER OG 1 1
4 5198 1 1 40 PHE C C 19.478 21.427 6.394 1.00 . A A . 340 PHE C 1 1
4 5199 1 1 40 PHE CA C 20.153 20.179 6.954 1.00 . A A . 340 PHE CA 1 1
4 5200 1 1 40 PHE CB C 21.414 20.569 7.727 1.00 . A A . 340 PHE CB 1 1
4 5201 1 1 40 PHE CD1 C 22.196 22.853 7.044 1.00 . A A . 340 PHE CD1 1 1
4 5202 1 1 40 PHE CD2 C 23.328 20.954 6.151 1.00 . A A . 340 PHE CD2 1 1
4 5203 1 1 40 PHE CE1 C 23.039 23.691 6.337 1.00 . A A . 340 PHE CE1 1 1
4 5204 1 1 40 PHE CE2 C 24.173 21.786 5.441 1.00 . A A . 340 PHE CE2 1 1
4 5205 1 1 40 PHE CG C 22.331 21.477 6.958 1.00 . A A . 340 PHE CG 1 1
4 5206 1 1 40 PHE CZ C 24.029 23.157 5.536 1.00 . A A . 340 PHE CZ 1 1
4 5207 1 1 40 PHE H H 20.515 19.565 4.960 1.00 . A A . 340 PHE H 1 1
4 5208 1 1 40 PHE HA H 19.467 19.685 7.626 1.00 . A A . 340 PHE HA 1 1
4 5209 1 1 40 PHE HB2 H 21.128 21.079 8.635 1.00 . A A . 340 PHE HB2 1 1
4 5210 1 1 40 PHE HB3 H 21.964 19.675 7.979 1.00 . A A . 340 PHE HB3 1 1
4 5211 1 1 40 PHE HD1 H 21.423 23.273 7.670 1.00 . A A . 340 PHE HD1 1 1
4 5212 1 1 40 PHE HD2 H 23.442 19.882 6.076 1.00 . A A . 340 PHE HD2 1 1
4 5213 1 1 40 PHE HE1 H 22.923 24.762 6.413 1.00 . A A . 340 PHE HE1 1 1
4 5214 1 1 40 PHE HE2 H 24.947 21.366 4.817 1.00 . A A . 340 PHE HE2 1 1
4 5215 1 1 40 PHE HZ H 24.687 23.809 4.982 1.00 . A A . 340 PHE HZ 1 1
4 5216 1 1 40 PHE N N 20.483 19.243 5.885 1.00 . A A . 340 PHE N 1 1
4 5217 1 1 40 PHE O O 19.474 21.666 5.183 1.00 . A A . 340 PHE O 1 1
4 5218 1 1 41 . C C 18.916 24.717 7.429 1.00 . A A . 341 AZH C 1 1
4 5219 1 1 41 . CA C 18.218 23.466 6.905 1.00 . A A . 341 AZH CA 1 1
4 5220 1 1 41 . CB C 16.770 23.438 7.403 1.00 . A A . 341 AZH CB 1 1
4 5221 1 1 41 . CG C 16.636 23.212 8.888 1.00 . A A . 341 AZH CG 1 1
4 5222 1 1 41 . HA H 18.240 23.513 5.816 1.00 . A A . 341 AZH HA 1 1
4 5223 1 1 41 . HB1C H 16.348 24.421 7.194 1.00 . A A . 341 AZH HB1C 1 1
4 5224 1 1 41 . HB2C H 16.245 22.635 6.884 1.00 . A A . 341 AZH HB2C 1 1
4 5225 1 1 41 . HG1C H 16.266 24.111 9.372 1.00 . A A . 341 AZH HG1C 1 1
4 5226 1 1 41 . HG2C H 17.611 22.949 9.311 1.00 . A A . 341 AZH HG2C 1 1
4 5227 1 1 41 . HN1 H 18.938 21.988 8.267 1.00 . A A . 341 AZH HN1 1 1
4 5228 1 1 41 . N N 18.901 22.237 7.289 1.00 . A A . 341 AZH N 1 1
4 5229 1 1 41 . ND N 15.695 22.102 9.139 1.00 . A A . 341 AZH ND 1 1
4 5230 1 1 41 . NE N 15.637 21.557 10.319 1.00 . A A . 341 AZH NE 1 1
4 5231 1 1 41 . NZ N 15.561 20.964 11.474 1.00 . A A . 341 AZH NZ 1 1
4 5232 1 1 41 . O O 19.187 24.625 8.627 1.00 . A A . 341 AZH O 1 1
4 5233 1 1 42 LEU C C 18.368 28.071 7.554 1.00 . A A . 342 LEU C 1 1
4 5234 1 1 42 LEU CA C 19.511 27.077 7.376 1.00 . A A . 342 LEU CA 1 1
4 5235 1 1 42 LEU CB C 20.626 27.708 6.541 1.00 . A A . 342 LEU CB 1 1
4 5236 1 1 42 LEU CD1 C 23.026 28.427 6.458 1.00 . A A . 342 LEU CD1 1 1
4 5237 1 1 42 LEU CD2 C 21.386 29.711 7.844 1.00 . A A . 342 LEU CD2 1 1
4 5238 1 1 42 LEU CG C 21.779 28.336 7.325 1.00 . A A . 342 LEU CG 1 1
4 5239 1 1 42 LEU H H 18.809 25.861 5.793 1.00 . A A . 342 LEU H 1 1
4 5240 1 1 42 LEU HA H 19.903 26.819 8.349 1.00 . A A . 342 LEU HA 1 1
4 5241 1 1 42 LEU HB2 H 21.038 26.939 5.905 1.00 . A A . 342 LEU HB2 1 1
4 5242 1 1 42 LEU HB3 H 20.183 28.481 5.929 1.00 . A A . 342 LEU HB3 1 1
4 5243 1 1 42 LEU HD11 H 23.203 29.458 6.192 1.00 . A A . 342 LEU HD11 1 1
4 5244 1 1 42 LEU HD12 H 22.884 27.842 5.562 1.00 . A A . 342 LEU HD12 1 1
4 5245 1 1 42 LEU HD13 H 23.874 28.045 7.006 1.00 . A A . 342 LEU HD13 1 1
4 5246 1 1 42 LEU HD21 H 21.178 29.649 8.902 1.00 . A A . 342 LEU HD21 1 1
4 5247 1 1 42 LEU HD22 H 20.504 30.052 7.322 1.00 . A A . 342 LEU HD22 1 1
4 5248 1 1 42 LEU HD23 H 22.196 30.403 7.675 1.00 . A A . 342 LEU HD23 1 1
4 5249 1 1 42 LEU HG H 22.010 27.709 8.176 1.00 . A A . 342 LEU HG 1 1
4 5250 1 1 42 LEU N N 19.040 25.850 6.745 1.00 . A A . 342 LEU N 1 1
4 5251 1 1 42 LEU O O 17.444 28.123 6.743 1.00 . A A . 342 LEU O 1 1
4 5252 1 1 43 ALA C C 17.229 30.807 7.721 1.00 . A A . 343 ALA C 1 1
4 5253 1 1 43 ALA CA C 17.413 29.858 8.902 1.00 . A A . 343 ALA CA 1 1
4 5254 1 1 43 ALA CB C 17.767 30.640 10.158 1.00 . A A . 343 ALA CB 1 1
4 5255 1 1 43 ALA H H 19.200 28.774 9.230 1.00 . A A . 343 ALA H 1 1
4 5256 1 1 43 ALA HA H 16.482 29.338 9.081 1.00 . A A . 343 ALA HA 1 1
4 5257 1 1 43 ALA HB1 H 17.857 29.958 10.992 1.00 . A A . 343 ALA HB1 1 1
4 5258 1 1 43 ALA HB2 H 18.705 31.154 10.010 1.00 . A A . 343 ALA HB2 1 1
4 5259 1 1 43 ALA HB3 H 16.989 31.360 10.365 1.00 . A A . 343 ALA HB3 1 1
4 5260 1 1 43 ALA N N 18.439 28.862 8.620 1.00 . A A . 343 ALA N 1 1
4 5261 1 1 43 ALA O O 18.192 31.162 7.043 1.00 . A A . 343 ALA O 1 1
4 5262 1 1 44 GLY C C 15.276 31.379 5.124 1.00 . A A . 344 GLY C 1 1
4 5263 1 1 44 GLY CA C 15.698 32.112 6.381 1.00 . A A . 344 GLY CA 1 1
4 5264 1 1 44 GLY H H 15.257 30.894 8.056 1.00 . A A . 344 GLY H 1 1
4 5265 1 1 44 GLY HA2 H 14.905 32.783 6.678 1.00 . A A . 344 GLY HA2 1 1
4 5266 1 1 44 GLY HA3 H 16.584 32.692 6.165 1.00 . A A . 344 GLY HA3 1 1
4 5267 1 1 44 GLY N N 15.986 31.211 7.481 1.00 . A A . 344 GLY N 1 1
4 5268 1 1 44 GLY O O 14.621 31.950 4.253 1.00 . A A . 344 GLY O 1 1
4 5269 1 1 45 GLY C C 13.888 28.773 3.936 1.00 . A A . 345 GLY C 1 1
4 5270 1 1 45 GLY CA C 15.302 29.315 3.864 1.00 . A A . 345 GLY CA 1 1
4 5271 1 1 45 GLY H H 16.174 29.704 5.754 1.00 . A A . 345 GLY H 1 1
4 5272 1 1 45 GLY HA2 H 15.396 29.931 2.981 1.00 . A A . 345 GLY HA2 1 1
4 5273 1 1 45 GLY HA3 H 15.990 28.486 3.786 1.00 . A A . 345 GLY HA3 1 1
4 5274 1 1 45 GLY N N 15.654 30.108 5.029 1.00 . A A . 345 GLY N 1 1
4 5275 1 1 45 GLY O O 13.181 28.954 4.927 1.00 . A A . 345 GLY O 1 1
4 5276 1 1 46 PRO C C 11.939 26.325 3.731 1.00 . A A . 346 PRO C 1 1
4 5277 1 1 46 PRO CA C 12.114 27.508 2.786 1.00 . A A . 346 PRO CA 1 1
4 5278 1 1 46 PRO CB C 12.011 27.050 1.330 1.00 . A A . 346 PRO CB 1 1
4 5279 1 1 46 PRO CD C 14.245 27.838 1.647 1.00 . A A . 346 PRO CD 1 1
4 5280 1 1 46 PRO CG C 13.421 26.825 0.903 1.00 . A A . 346 PRO CG 1 1
4 5281 1 1 46 PRO HA H 11.349 28.245 2.988 1.00 . A A . 346 PRO HA 1 1
4 5282 1 1 46 PRO HB2 H 11.431 26.139 1.276 1.00 . A A . 346 PRO HB2 1 1
4 5283 1 1 46 PRO HB3 H 11.538 27.820 0.738 1.00 . A A . 346 PRO HB3 1 1
4 5284 1 1 46 PRO HD2 H 15.213 27.428 1.894 1.00 . A A . 346 PRO HD2 1 1
4 5285 1 1 46 PRO HD3 H 14.353 28.739 1.063 1.00 . A A . 346 PRO HD3 1 1
4 5286 1 1 46 PRO HG2 H 13.728 25.824 1.166 1.00 . A A . 346 PRO HG2 1 1
4 5287 1 1 46 PRO HG3 H 13.511 26.978 -0.163 1.00 . A A . 346 PRO HG3 1 1
4 5288 1 1 46 PRO N N 13.456 28.092 2.865 1.00 . A A . 346 PRO N 1 1
4 5289 1 1 46 PRO O O 10.845 26.079 4.238 1.00 . A A . 346 PRO O 1 1
4 5290 1 1 47 ALA C C 12.604 24.844 6.268 1.00 . A A . 347 ALA C 1 1
4 5291 1 1 47 ALA CA C 12.992 24.439 4.851 1.00 . A A . 347 ALA CA 1 1
4 5292 1 1 47 ALA CB C 14.342 23.736 4.853 1.00 . A A . 347 ALA CB 1 1
4 5293 1 1 47 ALA H H 13.868 25.842 3.531 1.00 . A A . 347 ALA H 1 1
4 5294 1 1 47 ALA HA H 12.255 23.747 4.470 1.00 . A A . 347 ALA HA 1 1
4 5295 1 1 47 ALA HB1 H 14.423 23.112 3.975 1.00 . A A . 347 ALA HB1 1 1
4 5296 1 1 47 ALA HB2 H 15.131 24.472 4.844 1.00 . A A . 347 ALA HB2 1 1
4 5297 1 1 47 ALA HB3 H 14.429 23.125 5.738 1.00 . A A . 347 ALA HB3 1 1
4 5298 1 1 47 ALA N N 13.025 25.595 3.964 1.00 . A A . 347 ALA N 1 1
4 5299 1 1 47 ALA O O 11.699 24.260 6.866 1.00 . A A . 347 ALA O 1 1
4 5300 1 1 48 ASP C C 11.702 27.098 8.195 1.00 . A A . 348 ASP C 1 1
4 5301 1 1 48 ASP CA C 13.020 26.331 8.150 1.00 . A A . 348 ASP CA 1 1
4 5302 1 1 48 ASP CB C 14.162 27.225 8.635 1.00 . A A . 348 ASP CB 1 1
4 5303 1 1 48 ASP CG C 15.278 26.435 9.289 1.00 . A A . 348 ASP CG 1 1
4 5304 1 1 48 ASP H H 14.003 26.272 6.275 1.00 . A A . 348 ASP H 1 1
4 5305 1 1 48 ASP HA H 12.945 25.473 8.802 1.00 . A A . 348 ASP HA 1 1
4 5306 1 1 48 ASP HB2 H 14.573 27.763 7.793 1.00 . A A . 348 ASP HB2 1 1
4 5307 1 1 48 ASP HB3 H 13.775 27.933 9.355 1.00 . A A . 348 ASP HB3 1 1
4 5308 1 1 48 ASP N N 13.293 25.846 6.802 1.00 . A A . 348 ASP N 1 1
4 5309 1 1 48 ASP O O 10.944 26.995 9.160 1.00 . A A . 348 ASP O 1 1
4 5310 1 1 48 ASP OD1 O 15.051 25.887 10.389 1.00 . A A . 348 ASP OD1 1 1
4 5311 1 1 48 ASP OD2 O 16.378 26.365 8.703 1.00 . A A . 348 ASP OD2 1 1
4 5312 1 1 49 LEU C C 8.981 27.761 7.197 1.00 . A A . 349 LEU C 1 1
4 5313 1 1 49 LEU CA C 10.210 28.655 7.065 1.00 . A A . 349 LEU CA 1 1
4 5314 1 1 49 LEU CB C 10.158 29.421 5.742 1.00 . A A . 349 LEU CB 1 1
4 5315 1 1 49 LEU CD1 C 10.949 31.315 4.303 1.00 . A A . 349 LEU CD1 1 1
4 5316 1 1 49 LEU CD2 C 10.165 31.764 6.635 1.00 . A A . 349 LEU CD2 1 1
4 5317 1 1 49 LEU CG C 10.872 30.773 5.721 1.00 . A A . 349 LEU CG 1 1
4 5318 1 1 49 LEU H H 12.078 27.910 6.407 1.00 . A A . 349 LEU H 1 1
4 5319 1 1 49 LEU HA H 10.216 29.361 7.882 1.00 . A A . 349 LEU HA 1 1
4 5320 1 1 49 LEU HB2 H 10.606 28.799 4.983 1.00 . A A . 349 LEU HB2 1 1
4 5321 1 1 49 LEU HB3 H 9.118 29.591 5.500 1.00 . A A . 349 LEU HB3 1 1
4 5322 1 1 49 LEU HD11 H 10.752 30.517 3.602 1.00 . A A . 349 LEU HD11 1 1
4 5323 1 1 49 LEU HD12 H 11.935 31.715 4.123 1.00 . A A . 349 LEU HD12 1 1
4 5324 1 1 49 LEU HD13 H 10.215 32.097 4.175 1.00 . A A . 349 LEU HD13 1 1
4 5325 1 1 49 LEU HD21 H 10.318 31.477 7.665 1.00 . A A . 349 LEU HD21 1 1
4 5326 1 1 49 LEU HD22 H 9.106 31.764 6.414 1.00 . A A . 349 LEU HD22 1 1
4 5327 1 1 49 LEU HD23 H 10.566 32.753 6.473 1.00 . A A . 349 LEU HD23 1 1
4 5328 1 1 49 LEU HG H 11.883 30.645 6.085 1.00 . A A . 349 LEU HG 1 1
4 5329 1 1 49 LEU N N 11.436 27.868 7.146 1.00 . A A . 349 LEU N 1 1
4 5330 1 1 49 LEU O O 8.113 28.002 8.036 1.00 . A A . 349 LEU O 1 1
4 5331 1 1 50 SER C C 7.754 25.021 7.697 1.00 . A A . 350 SER C 1 1
4 5332 1 1 50 SER CA C 7.790 25.799 6.386 1.00 . A A . 350 SER CA 1 1
4 5333 1 1 50 SER CB C 7.879 24.829 5.206 1.00 . A A . 350 SER CB 1 1
4 5334 1 1 50 SER H H 9.637 26.590 5.716 1.00 . A A . 350 SER H 1 1
4 5335 1 1 50 SER HA H 6.881 26.377 6.298 1.00 . A A . 350 SER HA 1 1
4 5336 1 1 50 SER HB2 H 8.163 25.372 4.317 1.00 . A A . 350 SER HB2 1 1
4 5337 1 1 50 SER HB3 H 8.622 24.075 5.419 1.00 . A A . 350 SER HB3 1 1
4 5338 1 1 50 SER HG H 5.920 24.806 5.164 1.00 . A A . 350 SER HG 1 1
4 5339 1 1 50 SER N N 8.913 26.729 6.363 1.00 . A A . 350 SER N 1 1
4 5340 1 1 50 SER O O 6.685 24.726 8.228 1.00 . A A . 350 SER O 1 1
4 5341 1 1 50 SER OG O 6.634 24.193 4.974 1.00 . A A . 350 SER OG 1 1
4 5342 1 1 51 GLY C C 8.660 22.486 9.287 1.00 . A A . 351 GLY C 1 1
4 5343 1 1 51 GLY CA C 9.017 23.950 9.459 1.00 . A A . 351 GLY CA 1 1
4 5344 1 1 51 GLY H H 9.755 24.953 7.747 1.00 . A A . 351 GLY H 1 1
4 5345 1 1 51 GLY HA2 H 10.024 24.021 9.842 1.00 . A A . 351 GLY HA2 1 1
4 5346 1 1 51 GLY HA3 H 8.338 24.392 10.174 1.00 . A A . 351 GLY HA3 1 1
4 5347 1 1 51 GLY N N 8.934 24.691 8.214 1.00 . A A . 351 GLY N 1 1
4 5348 1 1 51 GLY O O 8.099 21.867 10.191 1.00 . A A . 351 GLY O 1 1
4 5349 1 1 52 GLU C C 9.960 19.783 7.433 1.00 . A A . 352 GLU C 1 1
4 5350 1 1 52 GLU CA C 8.693 20.533 7.836 1.00 . A A . 352 GLU CA 1 1
4 5351 1 1 52 GLU CB C 7.649 20.425 6.723 1.00 . A A . 352 GLU CB 1 1
4 5352 1 1 52 GLU CD C 5.618 21.022 8.102 1.00 . A A . 352 GLU CD 1 1
4 5353 1 1 52 GLU CG C 6.472 21.371 6.899 1.00 . A A . 352 GLU CG 1 1
4 5354 1 1 52 GLU H H 9.432 22.477 7.442 1.00 . A A . 352 GLU H 1 1
4 5355 1 1 52 GLU HA H 8.295 20.086 8.734 1.00 . A A . 352 GLU HA 1 1
4 5356 1 1 52 GLU HB2 H 8.123 20.645 5.778 1.00 . A A . 352 GLU HB2 1 1
4 5357 1 1 52 GLU HB3 H 7.270 19.414 6.698 1.00 . A A . 352 GLU HB3 1 1
4 5358 1 1 52 GLU HG2 H 6.849 22.374 7.023 1.00 . A A . 352 GLU HG2 1 1
4 5359 1 1 52 GLU HG3 H 5.855 21.326 6.012 1.00 . A A . 352 GLU HG3 1 1
4 5360 1 1 52 GLU N N 8.986 21.933 8.124 1.00 . A A . 352 GLU N 1 1
4 5361 1 1 52 GLU O O 10.232 18.689 7.929 1.00 . A A . 352 GLU O 1 1
4 5362 1 1 52 GLU OE1 O 4.837 20.051 8.014 1.00 . A A . 352 GLU OE1 1 1
4 5363 1 1 52 GLU OE2 O 5.731 21.720 9.132 1.00 . A A . 352 GLU OE2 1 1
4 5364 1 1 53 LEU C C 13.065 19.874 7.119 1.00 . A A . 353 LEU C 1 1
4 5365 1 1 53 LEU CA C 11.970 19.770 6.061 1.00 . A A . 353 LEU CA 1 1
4 5366 1 1 53 LEU CB C 12.433 20.441 4.766 1.00 . A A . 353 LEU CB 1 1
4 5367 1 1 53 LEU CD1 C 11.973 21.194 2.420 1.00 . A A . 353 LEU CD1 1 1
4 5368 1 1 53 LEU CD2 C 10.588 19.379 3.442 1.00 . A A . 353 LEU CD2 1 1
4 5369 1 1 53 LEU CG C 11.355 20.667 3.706 1.00 . A A . 353 LEU CG 1 1
4 5370 1 1 53 LEU H H 10.463 21.252 6.173 1.00 . A A . 353 LEU H 1 1
4 5371 1 1 53 LEU HA H 11.773 18.727 5.866 1.00 . A A . 353 LEU HA 1 1
4 5372 1 1 53 LEU HB2 H 12.850 21.402 5.023 1.00 . A A . 353 LEU HB2 1 1
4 5373 1 1 53 LEU HB3 H 13.203 19.821 4.330 1.00 . A A . 353 LEU HB3 1 1
4 5374 1 1 53 LEU HD11 H 12.974 20.804 2.316 1.00 . A A . 353 LEU HD11 1 1
4 5375 1 1 53 LEU HD12 H 12.007 22.272 2.453 1.00 . A A . 353 LEU HD12 1 1
4 5376 1 1 53 LEU HD13 H 11.375 20.879 1.578 1.00 . A A . 353 LEU HD13 1 1
4 5377 1 1 53 LEU HD21 H 10.001 19.125 4.312 1.00 . A A . 353 LEU HD21 1 1
4 5378 1 1 53 LEU HD22 H 11.286 18.581 3.234 1.00 . A A . 353 LEU HD22 1 1
4 5379 1 1 53 LEU HD23 H 9.934 19.516 2.594 1.00 . A A . 353 LEU HD23 1 1
4 5380 1 1 53 LEU HG H 10.653 21.407 4.066 1.00 . A A . 353 LEU HG 1 1
4 5381 1 1 53 LEU N N 10.731 20.381 6.532 1.00 . A A . 353 LEU N 1 1
4 5382 1 1 53 LEU O O 13.379 20.964 7.597 1.00 . A A . 353 LEU O 1 1
4 5383 1 1 54 ARG C C 15.678 17.557 8.195 1.00 . A A . 354 ARG C 1 1
4 5384 1 1 54 ARG CA C 14.702 18.694 8.480 1.00 . A A . 354 ARG CA 1 1
4 5385 1 1 54 ARG CB C 14.105 18.530 9.879 1.00 . A A . 354 ARG CB 1 1
4 5386 1 1 54 ARG CD C 13.214 16.893 11.564 1.00 . A A . 354 ARG CD 1 1
4 5387 1 1 54 ARG CG C 13.396 17.202 10.086 1.00 . A A . 354 ARG CG 1 1
4 5388 1 1 54 ARG CZ C 12.500 18.057 13.609 1.00 . A A . 354 ARG CZ 1 1
4 5389 1 1 54 ARG H H 13.347 17.895 7.063 1.00 . A A . 354 ARG H 1 1
4 5390 1 1 54 ARG HA H 15.235 19.632 8.433 1.00 . A A . 354 ARG HA 1 1
4 5391 1 1 54 ARG HB2 H 14.899 18.607 10.607 1.00 . A A . 354 ARG HB2 1 1
4 5392 1 1 54 ARG HB3 H 13.394 19.324 10.049 1.00 . A A . 354 ARG HB3 1 1
4 5393 1 1 54 ARG HD2 H 12.582 16.023 11.661 1.00 . A A . 354 ARG HD2 1 1
4 5394 1 1 54 ARG HD3 H 14.181 16.684 11.996 1.00 . A A . 354 ARG HD3 1 1
4 5395 1 1 54 ARG HE H 12.250 18.751 11.755 1.00 . A A . 354 ARG HE 1 1
4 5396 1 1 54 ARG HG2 H 12.424 17.246 9.618 1.00 . A A . 354 ARG HG2 1 1
4 5397 1 1 54 ARG HG3 H 13.982 16.417 9.633 1.00 . A A . 354 ARG HG3 1 1
4 5398 1 1 54 ARG HH11 H 13.398 16.273 13.915 1.00 . A A . 354 ARG HH11 1 1
4 5399 1 1 54 ARG HH12 H 12.891 17.105 15.348 1.00 . A A . 354 ARG HH12 1 1
4 5400 1 1 54 ARG HH21 H 11.577 19.855 13.635 1.00 . A A . 354 ARG HH21 1 1
4 5401 1 1 54 ARG HH22 H 11.854 19.141 15.188 1.00 . A A . 354 ARG HH22 1 1
4 5402 1 1 54 ARG N N 13.642 18.732 7.479 1.00 . A A . 354 ARG N 1 1
4 5403 1 1 54 ARG NE N 12.603 18.006 12.285 1.00 . A A . 354 ARG NE 1 1
4 5404 1 1 54 ARG NH1 N 12.968 17.063 14.352 1.00 . A A . 354 ARG NH1 1 1
4 5405 1 1 54 ARG NH2 N 11.931 19.104 14.192 1.00 . A A . 354 ARG NH2 1 1
4 5406 1 1 54 ARG O O 15.365 16.627 7.450 1.00 . A A . 354 ARG O 1 1
4 5407 1 1 55 LYS C C 17.314 15.223 8.844 1.00 . A A . 355 LYS C 1 1
4 5408 1 1 55 LYS CA C 17.886 16.616 8.603 1.00 . A A . 355 LYS CA 1 1
4 5409 1 1 55 LYS CB C 19.064 16.866 9.546 1.00 . A A . 355 LYS CB 1 1
4 5410 1 1 55 LYS CD C 19.913 14.808 10.709 1.00 . A A . 355 LYS CD 1 1
4 5411 1 1 55 LYS CE C 20.675 15.285 11.935 1.00 . A A . 355 LYS CE 1 1
4 5412 1 1 55 LYS CG C 20.099 15.754 9.535 1.00 . A A . 355 LYS CG 1 1
4 5413 1 1 55 LYS H H 17.053 18.404 9.374 1.00 . A A . 355 LYS H 1 1
4 5414 1 1 55 LYS HA H 18.232 16.678 7.583 1.00 . A A . 355 LYS HA 1 1
4 5415 1 1 55 LYS HB2 H 19.552 17.786 9.259 1.00 . A A . 355 LYS HB2 1 1
4 5416 1 1 55 LYS HB3 H 18.688 16.968 10.555 1.00 . A A . 355 LYS HB3 1 1
4 5417 1 1 55 LYS HD2 H 18.862 14.750 10.952 1.00 . A A . 355 LYS HD2 1 1
4 5418 1 1 55 LYS HD3 H 20.275 13.827 10.430 1.00 . A A . 355 LYS HD3 1 1
4 5419 1 1 55 LYS HE2 H 20.580 16.358 12.007 1.00 . A A . 355 LYS HE2 1 1
4 5420 1 1 55 LYS HE3 H 20.242 14.826 12.812 1.00 . A A . 355 LYS HE3 1 1
4 5421 1 1 55 LYS HG2 H 20.002 15.194 8.616 1.00 . A A . 355 LYS HG2 1 1
4 5422 1 1 55 LYS HG3 H 21.086 16.192 9.590 1.00 . A A . 355 LYS HG3 1 1
4 5423 1 1 55 LYS HZ1 H 22.693 15.676 12.308 1.00 . A A . 355 LYS HZ1 1 1
4 5424 1 1 55 LYS HZ2 H 22.414 14.824 10.874 1.00 . A A . 355 LYS HZ2 1 1
4 5425 1 1 55 LYS HZ3 H 22.291 14.032 12.363 1.00 . A A . 355 LYS HZ3 1 1
4 5426 1 1 55 LYS N N 16.862 17.637 8.791 1.00 . A A . 355 LYS N 1 1
4 5427 1 1 55 LYS NZ N 22.120 14.929 11.865 1.00 . A A . 355 LYS NZ 1 1
4 5428 1 1 55 LYS O O 16.532 15.014 9.770 1.00 . A A . 355 LYS O 1 1
4 5429 1 1 56 GLY C C 16.114 12.587 7.173 1.00 . A A . 356 GLY C 1 1
4 5430 1 1 56 GLY CA C 17.230 12.909 8.145 1.00 . A A . 356 GLY CA 1 1
4 5431 1 1 56 GLY H H 18.337 14.495 7.285 1.00 . A A . 356 GLY H 1 1
4 5432 1 1 56 GLY HA2 H 18.051 12.230 7.974 1.00 . A A . 356 GLY HA2 1 1
4 5433 1 1 56 GLY HA3 H 16.865 12.771 9.153 1.00 . A A . 356 GLY HA3 1 1
4 5434 1 1 56 GLY N N 17.712 14.271 8.005 1.00 . A A . 356 GLY N 1 1
4 5435 1 1 56 GLY O O 15.943 11.434 6.772 1.00 . A A . 356 GLY O 1 1
4 5436 1 1 57 ASP C C 14.738 12.873 4.528 1.00 . A A . 357 ASP C 1 1
4 5437 1 1 57 ASP CA C 14.242 13.423 5.862 1.00 . A A . 357 ASP CA 1 1
4 5438 1 1 57 ASP CB C 13.510 14.748 5.640 1.00 . A A . 357 ASP CB 1 1
4 5439 1 1 57 ASP CG C 12.657 15.144 6.830 1.00 . A A . 357 ASP CG 1 1
4 5440 1 1 57 ASP H H 15.534 14.499 7.148 1.00 . A A . 357 ASP H 1 1
4 5441 1 1 57 ASP HA H 13.555 12.712 6.296 1.00 . A A . 357 ASP HA 1 1
4 5442 1 1 57 ASP HB2 H 14.238 15.528 5.467 1.00 . A A . 357 ASP HB2 1 1
4 5443 1 1 57 ASP HB3 H 12.871 14.659 4.774 1.00 . A A . 357 ASP HB3 1 1
4 5444 1 1 57 ASP N N 15.349 13.604 6.793 1.00 . A A . 357 ASP N 1 1
4 5445 1 1 57 ASP O O 15.863 13.149 4.113 1.00 . A A . 357 ASP O 1 1
4 5446 1 1 57 ASP OD1 O 12.577 14.352 7.791 1.00 . A A . 357 ASP OD1 1 1
4 5447 1 1 57 ASP OD2 O 12.069 16.246 6.798 1.00 . A A . 357 ASP OD2 1 1
4 5448 1 1 58 GLN C C 13.418 12.115 1.452 1.00 . A A . 358 GLN C 1 1
4 5449 1 1 58 GLN CA C 14.246 11.503 2.578 1.00 . A A . 358 GLN CA 1 1
4 5450 1 1 58 GLN CB C 14.039 9.988 2.615 1.00 . A A . 358 GLN CB 1 1
4 5451 1 1 58 GLN CD C 12.318 8.149 2.800 1.00 . A A . 358 GLN CD 1 1
4 5452 1 1 58 GLN CG C 12.688 9.571 3.171 1.00 . A A . 358 GLN CG 1 1
4 5453 1 1 58 GLN H H 13.009 11.909 4.246 1.00 . A A . 358 GLN H 1 1
4 5454 1 1 58 GLN HA H 15.289 11.711 2.395 1.00 . A A . 358 GLN HA 1 1
4 5455 1 1 58 GLN HB2 H 14.127 9.600 1.610 1.00 . A A . 358 GLN HB2 1 1
4 5456 1 1 58 GLN HB3 H 14.810 9.546 3.230 1.00 . A A . 358 GLN HB3 1 1
4 5457 1 1 58 GLN HE21 H 10.401 8.657 2.662 1.00 . A A . 358 GLN HE21 1 1
4 5458 1 1 58 GLN HE22 H 10.763 7.000 2.334 1.00 . A A . 358 GLN HE22 1 1
4 5459 1 1 58 GLN HG2 H 12.715 9.649 4.247 1.00 . A A . 358 GLN HG2 1 1
4 5460 1 1 58 GLN HG3 H 11.932 10.237 2.781 1.00 . A A . 358 GLN HG3 1 1
4 5461 1 1 58 GLN N N 13.892 12.093 3.863 1.00 . A A . 358 GLN N 1 1
4 5462 1 1 58 GLN NE2 N 11.030 7.911 2.576 1.00 . A A . 358 GLN NE2 1 1
4 5463 1 1 58 GLN O O 12.226 12.378 1.617 1.00 . A A . 358 GLN O 1 1
4 5464 1 1 58 GLN OE1 O 13.179 7.273 2.714 1.00 . A A . 358 GLN OE1 1 1
4 5465 1 1 59 ILE C C 12.971 11.837 -1.842 1.00 . A A . 359 ILE C 1 1
4 5466 1 1 59 ILE CA C 13.379 12.916 -0.845 1.00 . A A . 359 ILE CA 1 1
4 5467 1 1 59 ILE CB C 14.268 13.950 -1.560 1.00 . A A . 359 ILE CB 1 1
4 5468 1 1 59 ILE CD1 C 13.512 15.777 0.044 1.00 . A A . 359 ILE CD1 1 1
4 5469 1 1 59 ILE CG1 C 14.683 15.057 -0.588 1.00 . A A . 359 ILE CG1 1 1
4 5470 1 1 59 ILE CG2 C 13.538 14.537 -2.759 1.00 . A A . 359 ILE CG2 1 1
4 5471 1 1 59 ILE H H 15.006 12.106 0.238 1.00 . A A . 359 ILE H 1 1
4 5472 1 1 59 ILE HA H 12.490 13.419 -0.490 1.00 . A A . 359 ILE HA 1 1
4 5473 1 1 59 ILE HB H 15.152 13.446 -1.918 1.00 . A A . 359 ILE HB 1 1
4 5474 1 1 59 ILE HD11 H 12.592 15.426 -0.399 1.00 . A A . 359 ILE HD11 1 1
4 5475 1 1 59 ILE HD12 H 13.499 15.583 1.105 1.00 . A A . 359 ILE HD12 1 1
4 5476 1 1 59 ILE HD13 H 13.609 16.840 -0.126 1.00 . A A . 359 ILE HD13 1 1
4 5477 1 1 59 ILE HG12 H 15.275 14.629 0.204 1.00 . A A . 359 ILE HG12 1 1
4 5478 1 1 59 ILE HG13 H 15.275 15.789 -1.120 1.00 . A A . 359 ILE HG13 1 1
4 5479 1 1 59 ILE HG21 H 14.022 15.454 -3.061 1.00 . A A . 359 ILE HG21 1 1
4 5480 1 1 59 ILE HG22 H 13.566 13.831 -3.576 1.00 . A A . 359 ILE HG22 1 1
4 5481 1 1 59 ILE HG23 H 12.512 14.741 -2.493 1.00 . A A . 359 ILE HG23 1 1
4 5482 1 1 59 ILE N N 14.056 12.337 0.309 1.00 . A A . 359 ILE N 1 1
4 5483 1 1 59 ILE O O 13.795 11.031 -2.273 1.00 . A A . 359 ILE O 1 1
4 5484 1 1 60 LEU C C 10.877 11.501 -4.502 1.00 . A A . 360 LEU C 1 1
4 5485 1 1 60 LEU CA C 11.174 10.849 -3.155 1.00 . A A . 360 LEU CA 1 1
4 5486 1 1 60 LEU CB C 9.907 10.195 -2.600 1.00 . A A . 360 LEU CB 1 1
4 5487 1 1 60 LEU CD1 C 10.037 10.362 -0.103 1.00 . A A . 360 LEU CD1 1 1
4 5488 1 1 60 LEU CD2 C 8.985 8.357 -1.166 1.00 . A A . 360 LEU CD2 1 1
4 5489 1 1 60 LEU CG C 10.069 9.417 -1.294 1.00 . A A . 360 LEU CG 1 1
4 5490 1 1 60 LEU H H 11.083 12.495 -1.827 1.00 . A A . 360 LEU H 1 1
4 5491 1 1 60 LEU HA H 11.930 10.091 -3.294 1.00 . A A . 360 LEU HA 1 1
4 5492 1 1 60 LEU HB2 H 9.179 10.974 -2.433 1.00 . A A . 360 LEU HB2 1 1
4 5493 1 1 60 LEU HB3 H 9.535 9.512 -3.350 1.00 . A A . 360 LEU HB3 1 1
4 5494 1 1 60 LEU HD11 H 9.221 10.091 0.550 1.00 . A A . 360 LEU HD11 1 1
4 5495 1 1 60 LEU HD12 H 9.898 11.375 -0.450 1.00 . A A . 360 LEU HD12 1 1
4 5496 1 1 60 LEU HD13 H 10.970 10.292 0.437 1.00 . A A . 360 LEU HD13 1 1
4 5497 1 1 60 LEU HD21 H 8.021 8.805 -1.362 1.00 . A A . 360 LEU HD21 1 1
4 5498 1 1 60 LEU HD22 H 8.996 7.950 -0.166 1.00 . A A . 360 LEU HD22 1 1
4 5499 1 1 60 LEU HD23 H 9.166 7.568 -1.881 1.00 . A A . 360 LEU HD23 1 1
4 5500 1 1 60 LEU HG H 11.028 8.917 -1.297 1.00 . A A . 360 LEU HG 1 1
4 5501 1 1 60 LEU N N 11.693 11.829 -2.205 1.00 . A A . 360 LEU N 1 1
4 5502 1 1 60 LEU O O 11.011 10.870 -5.550 1.00 . A A . 360 LEU O 1 1
4 5503 1 1 61 SER C C 10.268 15.008 -5.452 1.00 . A A . 361 SER C 1 1
4 5504 1 1 61 SER CA C 10.158 13.504 -5.682 1.00 . A A . 361 SER CA 1 1
4 5505 1 1 61 SER CB C 8.750 13.152 -6.164 1.00 . A A . 361 SER CB 1 1
4 5506 1 1 61 SER H H 10.388 13.215 -3.597 1.00 . A A . 361 SER H 1 1
4 5507 1 1 61 SER HA H 10.871 13.215 -6.440 1.00 . A A . 361 SER HA 1 1
4 5508 1 1 61 SER HB2 H 8.526 13.714 -7.058 1.00 . A A . 361 SER HB2 1 1
4 5509 1 1 61 SER HB3 H 8.700 12.095 -6.381 1.00 . A A . 361 SER HB3 1 1
4 5510 1 1 61 SER HG H 7.278 14.232 -5.450 1.00 . A A . 361 SER HG 1 1
4 5511 1 1 61 SER N N 10.475 12.767 -4.464 1.00 . A A . 361 SER N 1 1
4 5512 1 1 61 SER O O 10.251 15.476 -4.313 1.00 . A A . 361 SER O 1 1
4 5513 1 1 61 SER OG O 7.780 13.461 -5.176 1.00 . A A . 361 SER OG 1 1
4 5514 1 1 62 VAL C C 9.664 17.889 -7.545 1.00 . A A . 362 VAL C 1 1
4 5515 1 1 62 VAL CA C 10.493 17.212 -6.459 1.00 . A A . 362 VAL CA 1 1
4 5516 1 1 62 VAL CB C 11.958 17.670 -6.587 1.00 . A A . 362 VAL CB 1 1
4 5517 1 1 62 VAL CG1 C 12.585 17.109 -7.855 1.00 . A A . 362 VAL CG1 1 1
4 5518 1 1 62 VAL CG2 C 12.045 19.189 -6.567 1.00 . A A . 362 VAL CG2 1 1
4 5519 1 1 62 VAL H H 10.389 15.330 -7.421 1.00 . A A . 362 VAL H 1 1
4 5520 1 1 62 VAL HA H 10.125 17.522 -5.493 1.00 . A A . 362 VAL HA 1 1
4 5521 1 1 62 VAL HB H 12.509 17.288 -5.741 1.00 . A A . 362 VAL HB 1 1
4 5522 1 1 62 VAL HG11 H 13.658 17.215 -7.803 1.00 . A A . 362 VAL HG11 1 1
4 5523 1 1 62 VAL HG12 H 12.329 16.064 -7.951 1.00 . A A . 362 VAL HG12 1 1
4 5524 1 1 62 VAL HG13 H 12.211 17.652 -8.710 1.00 . A A . 362 VAL HG13 1 1
4 5525 1 1 62 VAL HG21 H 12.715 19.500 -5.780 1.00 . A A . 362 VAL HG21 1 1
4 5526 1 1 62 VAL HG22 H 12.417 19.541 -7.518 1.00 . A A . 362 VAL HG22 1 1
4 5527 1 1 62 VAL HG23 H 11.063 19.604 -6.389 1.00 . A A . 362 VAL HG23 1 1
4 5528 1 1 62 VAL N N 10.381 15.760 -6.541 1.00 . A A . 362 VAL N 1 1
4 5529 1 1 62 VAL O O 9.925 17.722 -8.735 1.00 . A A . 362 VAL O 1 1
4 5530 1 1 63 ASN C C 7.266 18.409 -9.133 1.00 . A A . 363 ASN C 1 1
4 5531 1 1 63 ASN CA C 7.793 19.359 -8.062 1.00 . A A . 363 ASN CA 1 1
4 5532 1 1 63 ASN CB C 8.548 20.518 -8.718 1.00 . A A . 363 ASN CB 1 1
4 5533 1 1 63 ASN CG C 7.639 21.685 -9.050 1.00 . A A . 363 ASN CG 1 1
4 5534 1 1 63 ASN H H 8.504 18.750 -6.163 1.00 . A A . 363 ASN H 1 1
4 5535 1 1 63 ASN HA H 6.957 19.756 -7.505 1.00 . A A . 363 ASN HA 1 1
4 5536 1 1 63 ASN HB2 H 9.317 20.865 -8.044 1.00 . A A . 363 ASN HB2 1 1
4 5537 1 1 63 ASN HB3 H 9.006 20.170 -9.632 1.00 . A A . 363 ASN HB3 1 1
4 5538 1 1 63 ASN HD21 H 7.065 20.794 -10.732 1.00 . A A . 363 ASN HD21 1 1
4 5539 1 1 63 ASN HD22 H 6.355 22.337 -10.420 1.00 . A A . 363 ASN HD22 1 1
4 5540 1 1 63 ASN N N 8.662 18.656 -7.125 1.00 . A A . 363 ASN N 1 1
4 5541 1 1 63 ASN ND2 N 6.950 21.595 -10.181 1.00 . A A . 363 ASN ND2 1 1
4 5542 1 1 63 ASN O O 7.043 18.808 -10.276 1.00 . A A . 363 ASN O 1 1
4 5543 1 1 63 ASN OD1 O 7.557 22.656 -8.297 1.00 . A A . 363 ASN OD1 1 1
4 5544 1 1 64 GLY C C 7.595 15.094 -10.013 1.00 . A A . 364 GLY C 1 1
4 5545 1 1 64 GLY CA C 6.569 16.163 -9.694 1.00 . A A . 364 GLY CA 1 1
4 5546 1 1 64 GLY H H 7.264 16.889 -7.830 1.00 . A A . 364 GLY H 1 1
4 5547 1 1 64 GLY HA2 H 5.694 15.693 -9.272 1.00 . A A . 364 GLY HA2 1 1
4 5548 1 1 64 GLY HA3 H 6.291 16.663 -10.610 1.00 . A A . 364 GLY HA3 1 1
4 5549 1 1 64 GLY N N 7.069 17.150 -8.754 1.00 . A A . 364 GLY N 1 1
4 5550 1 1 64 GLY O O 7.440 13.937 -9.620 1.00 . A A . 364 GLY O 1 1
4 5551 1 1 65 VAL C C 10.222 13.790 -9.883 1.00 . A A . 365 VAL C 1 1
4 5552 1 1 65 VAL CA C 9.703 14.547 -11.100 1.00 . A A . 365 VAL CA 1 1
4 5553 1 1 65 VAL CB C 10.879 15.271 -11.781 1.00 . A A . 365 VAL CB 1 1
4 5554 1 1 65 VAL CG1 C 10.532 15.616 -13.221 1.00 . A A . 365 VAL CG1 1 1
4 5555 1 1 65 VAL CG2 C 11.256 16.522 -11.001 1.00 . A A . 365 VAL CG2 1 1
4 5556 1 1 65 VAL H H 8.715 16.416 -11.012 1.00 . A A . 365 VAL H 1 1
4 5557 1 1 65 VAL HA H 9.289 13.838 -11.803 1.00 . A A . 365 VAL HA 1 1
4 5558 1 1 65 VAL HB H 11.730 14.606 -11.788 1.00 . A A . 365 VAL HB 1 1
4 5559 1 1 65 VAL HG11 H 11.442 15.725 -13.794 1.00 . A A . 365 VAL HG11 1 1
4 5560 1 1 65 VAL HG12 H 9.930 14.826 -13.647 1.00 . A A . 365 VAL HG12 1 1
4 5561 1 1 65 VAL HG13 H 9.980 16.543 -13.247 1.00 . A A . 365 VAL HG13 1 1
4 5562 1 1 65 VAL HG21 H 10.510 17.285 -11.164 1.00 . A A . 365 VAL HG21 1 1
4 5563 1 1 65 VAL HG22 H 11.308 16.287 -9.947 1.00 . A A . 365 VAL HG22 1 1
4 5564 1 1 65 VAL HG23 H 12.218 16.880 -11.337 1.00 . A A . 365 VAL HG23 1 1
4 5565 1 1 65 VAL N N 8.647 15.480 -10.728 1.00 . A A . 365 VAL N 1 1
4 5566 1 1 65 VAL O O 10.644 14.395 -8.897 1.00 . A A . 365 VAL O 1 1
4 5567 1 1 66 ASP C C 12.180 11.670 -8.755 1.00 . A A . 366 ASP C 1 1
4 5568 1 1 66 ASP CA C 10.659 11.624 -8.863 1.00 . A A . 366 ASP CA 1 1
4 5569 1 1 66 ASP CB C 10.193 10.182 -9.063 1.00 . A A . 366 ASP CB 1 1
4 5570 1 1 66 ASP CG C 10.526 9.651 -10.444 1.00 . A A . 366 ASP CG 1 1
4 5571 1 1 66 ASP H H 9.842 12.040 -10.772 1.00 . A A . 366 ASP H 1 1
4 5572 1 1 66 ASP HA H 10.234 12.006 -7.947 1.00 . A A . 366 ASP HA 1 1
4 5573 1 1 66 ASP HB2 H 10.673 9.549 -8.329 1.00 . A A . 366 ASP HB2 1 1
4 5574 1 1 66 ASP HB3 H 9.122 10.133 -8.927 1.00 . A A . 366 ASP HB3 1 1
4 5575 1 1 66 ASP N N 10.190 12.465 -9.959 1.00 . A A . 366 ASP N 1 1
4 5576 1 1 66 ASP O O 12.885 11.652 -9.766 1.00 . A A . 366 ASP O 1 1
4 5577 1 1 66 ASP OD1 O 9.634 9.669 -11.318 1.00 . A A . 366 ASP OD1 1 1
4 5578 1 1 66 ASP OD2 O 11.679 9.219 -10.651 1.00 . A A . 366 ASP OD2 1 1
4 5579 1 1 67 LEU C C 14.619 10.462 -6.706 1.00 . A A . 367 LEU C 1 1
4 5580 1 1 67 LEU CA C 14.118 11.781 -7.287 1.00 . A A . 367 LEU CA 1 1
4 5581 1 1 67 LEU CB C 14.457 12.931 -6.336 1.00 . A A . 367 LEU CB 1 1
4 5582 1 1 67 LEU CD1 C 14.246 15.362 -5.761 1.00 . A A . 367 LEU CD1 1 1
4 5583 1 1 67 LEU CD2 C 15.323 14.677 -7.913 1.00 . A A . 367 LEU CD2 1 1
4 5584 1 1 67 LEU CG C 14.248 14.341 -6.889 1.00 . A A . 367 LEU CG 1 1
4 5585 1 1 67 LEU H H 12.068 11.742 -6.761 1.00 . A A . 367 LEU H 1 1
4 5586 1 1 67 LEU HA H 14.606 11.951 -8.235 1.00 . A A . 367 LEU HA 1 1
4 5587 1 1 67 LEU HB2 H 13.840 12.826 -5.458 1.00 . A A . 367 LEU HB2 1 1
4 5588 1 1 67 LEU HB3 H 15.496 12.833 -6.058 1.00 . A A . 367 LEU HB3 1 1
4 5589 1 1 67 LEU HD11 H 14.418 16.347 -6.166 1.00 . A A . 367 LEU HD11 1 1
4 5590 1 1 67 LEU HD12 H 15.030 15.121 -5.057 1.00 . A A . 367 LEU HD12 1 1
4 5591 1 1 67 LEU HD13 H 13.291 15.339 -5.257 1.00 . A A . 367 LEU HD13 1 1
4 5592 1 1 67 LEU HD21 H 15.093 14.189 -8.848 1.00 . A A . 367 LEU HD21 1 1
4 5593 1 1 67 LEU HD22 H 16.282 14.333 -7.553 1.00 . A A . 367 LEU HD22 1 1
4 5594 1 1 67 LEU HD23 H 15.355 15.746 -8.063 1.00 . A A . 367 LEU HD23 1 1
4 5595 1 1 67 LEU HG H 13.287 14.389 -7.383 1.00 . A A . 367 LEU HG 1 1
4 5596 1 1 67 LEU N N 12.680 11.731 -7.526 1.00 . A A . 367 LEU N 1 1
4 5597 1 1 67 LEU O O 15.582 10.436 -5.939 1.00 . A A . 367 LEU O 1 1
4 5598 1 1 68 ARG C C 15.645 7.586 -7.241 1.00 . A A . 368 ARG C 1 1
4 5599 1 1 68 ARG CA C 14.341 8.047 -6.597 1.00 . A A . 368 ARG CA 1 1
4 5600 1 1 68 ARG CB C 13.230 7.036 -6.889 1.00 . A A . 368 ARG CB 1 1
4 5601 1 1 68 ARG CD C 12.057 5.595 -8.581 1.00 . A A . 368 ARG CD 1 1
4 5602 1 1 68 ARG CG C 13.133 6.645 -8.355 1.00 . A A . 368 ARG CG 1 1
4 5603 1 1 68 ARG CZ C 11.199 3.610 -7.411 1.00 . A A . 368 ARG CZ 1 1
4 5604 1 1 68 ARG H H 13.201 9.454 -7.693 1.00 . A A . 368 ARG H 1 1
4 5605 1 1 68 ARG HA H 14.484 8.112 -5.530 1.00 . A A . 368 ARG HA 1 1
4 5606 1 1 68 ARG HB2 H 13.413 6.141 -6.313 1.00 . A A . 368 ARG HB2 1 1
4 5607 1 1 68 ARG HB3 H 12.284 7.461 -6.590 1.00 . A A . 368 ARG HB3 1 1
4 5608 1 1 68 ARG HD2 H 11.089 6.057 -8.453 1.00 . A A . 368 ARG HD2 1 1
4 5609 1 1 68 ARG HD3 H 12.145 5.219 -9.590 1.00 . A A . 368 ARG HD3 1 1
4 5610 1 1 68 ARG HE H 13.027 4.372 -7.174 1.00 . A A . 368 ARG HE 1 1
4 5611 1 1 68 ARG HG2 H 12.892 7.523 -8.937 1.00 . A A . 368 ARG HG2 1 1
4 5612 1 1 68 ARG HG3 H 14.085 6.248 -8.676 1.00 . A A . 368 ARG HG3 1 1
4 5613 1 1 68 ARG HH11 H 9.894 4.474 -8.689 1.00 . A A . 368 ARG HH11 1 1
4 5614 1 1 68 ARG HH12 H 9.302 3.074 -7.857 1.00 . A A . 368 ARG HH12 1 1
4 5615 1 1 68 ARG HH21 H 12.259 2.528 -6.073 1.00 . A A . 368 ARG HH21 1 1
4 5616 1 1 68 ARG HH22 H 10.648 1.968 -6.369 1.00 . A A . 368 ARG HH22 1 1
4 5617 1 1 68 ARG N N 13.961 9.369 -7.080 1.00 . A A . 368 ARG N 1 1
4 5618 1 1 68 ARG NE N 12.176 4.478 -7.647 1.00 . A A . 368 ARG NE 1 1
4 5619 1 1 68 ARG NH1 N 10.037 3.730 -8.037 1.00 . A A . 368 ARG NH1 1 1
4 5620 1 1 68 ARG NH2 N 11.384 2.621 -6.546 1.00 . A A . 368 ARG NH2 1 1
4 5621 1 1 68 ARG O O 16.441 6.884 -6.621 1.00 . A A . 368 ARG O 1 1
4 5622 1 1 69 ASN C C 17.746 8.849 -9.804 1.00 . A A . 369 ASN C 1 1
4 5623 1 1 69 ASN CA C 17.063 7.617 -9.220 1.00 . A A . 369 ASN CA 1 1
4 5624 1 1 69 ASN CB C 16.724 6.629 -10.339 1.00 . A A . 369 ASN CB 1 1
4 5625 1 1 69 ASN CG C 16.657 5.197 -9.845 1.00 . A A . 369 ASN CG 1 1
4 5626 1 1 69 ASN H H 15.183 8.549 -8.933 1.00 . A A . 369 ASN H 1 1
4 5627 1 1 69 ASN HA H 17.737 7.141 -8.524 1.00 . A A . 369 ASN HA 1 1
4 5628 1 1 69 ASN HB2 H 15.763 6.889 -10.761 1.00 . A A . 369 ASN HB2 1 1
4 5629 1 1 69 ASN HB3 H 17.479 6.692 -11.107 1.00 . A A . 369 ASN HB3 1 1
4 5630 1 1 69 ASN HD21 H 16.395 4.542 -11.705 1.00 . A A . 369 ASN HD21 1 1
4 5631 1 1 69 ASN HD22 H 16.427 3.326 -10.478 1.00 . A A . 369 ASN HD22 1 1
4 5632 1 1 69 ASN N N 15.855 7.989 -8.491 1.00 . A A . 369 ASN N 1 1
4 5633 1 1 69 ASN ND2 N 16.475 4.261 -10.769 1.00 . A A . 369 ASN ND2 1 1
4 5634 1 1 69 ASN O O 18.432 8.767 -10.823 1.00 . A A . 369 ASN O 1 1
4 5635 1 1 69 ASN OD1 O 16.769 4.936 -8.647 1.00 . A A . 369 ASN OD1 1 1
4 5636 1 1 70 ALA C C 19.481 11.499 -8.896 1.00 . A A . 370 ALA C 1 1
4 5637 1 1 70 ALA CA C 18.156 11.240 -9.603 1.00 . A A . 370 ALA CA 1 1
4 5638 1 1 70 ALA CB C 17.197 12.399 -9.376 1.00 . A A . 370 ALA CB 1 1
4 5639 1 1 70 ALA H H 16.998 9.992 -8.345 1.00 . A A . 370 ALA H 1 1
4 5640 1 1 70 ALA HA H 18.336 11.157 -10.666 1.00 . A A . 370 ALA HA 1 1
4 5641 1 1 70 ALA HB1 H 16.238 12.162 -9.813 1.00 . A A . 370 ALA HB1 1 1
4 5642 1 1 70 ALA HB2 H 17.080 12.565 -8.315 1.00 . A A . 370 ALA HB2 1 1
4 5643 1 1 70 ALA HB3 H 17.594 13.290 -9.838 1.00 . A A . 370 ALA HB3 1 1
4 5644 1 1 70 ALA N N 17.555 9.991 -9.152 1.00 . A A . 370 ALA N 1 1
4 5645 1 1 70 ALA O O 19.560 11.453 -7.669 1.00 . A A . 370 ALA O 1 1
4 5646 1 1 71 SER C C 21.806 13.216 -8.162 1.00 . A A . 371 SER C 1 1
4 5647 1 1 71 SER CA C 21.845 12.035 -9.127 1.00 . A A . 371 SER CA 1 1
4 5648 1 1 71 SER CB C 22.844 12.313 -10.252 1.00 . A A . 371 SER CB 1 1
4 5649 1 1 71 SER H H 20.395 11.794 -10.650 1.00 . A A . 371 SER H 1 1
4 5650 1 1 71 SER HA H 22.159 11.154 -8.587 1.00 . A A . 371 SER HA 1 1
4 5651 1 1 71 SER HB2 H 23.821 11.964 -9.956 1.00 . A A . 371 SER HB2 1 1
4 5652 1 1 71 SER HB3 H 22.531 11.790 -11.144 1.00 . A A . 371 SER HB3 1 1
4 5653 1 1 71 SER HG H 23.408 13.833 -11.351 1.00 . A A . 371 SER HG 1 1
4 5654 1 1 71 SER N N 20.521 11.772 -9.679 1.00 . A A . 371 SER N 1 1
4 5655 1 1 71 SER O O 20.764 13.845 -7.973 1.00 . A A . 371 SER O 1 1
4 5656 1 1 71 SER OG O 22.919 13.699 -10.536 1.00 . A A . 371 SER OG 1 1
4 5657 1 1 72 HIS C C 22.768 15.950 -7.297 1.00 . A A . 372 HIS C 1 1
4 5658 1 1 72 HIS CA C 23.049 14.618 -6.608 1.00 . A A . 372 HIS CA 1 1
4 5659 1 1 72 HIS CB C 24.436 14.646 -5.966 1.00 . A A . 372 HIS CB 1 1
4 5660 1 1 72 HIS CD2 C 23.550 16.113 -4.020 1.00 . A A . 372 HIS CD2 1 1
4 5661 1 1 72 HIS CE1 C 25.477 16.683 -3.144 1.00 . A A . 372 HIS CE1 1 1
4 5662 1 1 72 HIS CG C 24.522 15.530 -4.760 1.00 . A A . 372 HIS CG 1 1
4 5663 1 1 72 HIS H H 23.746 12.974 -7.745 1.00 . A A . 372 HIS H 1 1
4 5664 1 1 72 HIS HA H 22.309 14.463 -5.837 1.00 . A A . 372 HIS HA 1 1
4 5665 1 1 72 HIS HB2 H 24.706 13.645 -5.663 1.00 . A A . 372 HIS HB2 1 1
4 5666 1 1 72 HIS HB3 H 25.155 15.002 -6.691 1.00 . A A . 372 HIS HB3 1 1
4 5667 1 1 72 HIS HD1 H 26.609 15.644 -4.495 1.00 . A A . 372 HIS HD1 1 1
4 5668 1 1 72 HIS HD2 H 22.484 16.034 -4.183 1.00 . A A . 372 HIS HD2 1 1
4 5669 1 1 72 HIS HE1 H 26.223 17.127 -2.500 1.00 . A A . 372 HIS HE1 1 1
4 5670 1 1 72 HIS N N 22.950 13.512 -7.553 1.00 . A A . 372 HIS N 1 1
4 5671 1 1 72 HIS ND1 N 25.717 15.907 -4.185 1.00 . A A . 372 HIS ND1 1 1
4 5672 1 1 72 HIS NE2 N 24.170 16.824 -3.021 1.00 . A A . 372 HIS NE2 1 1
4 5673 1 1 72 HIS O O 21.903 16.712 -6.866 1.00 . A A . 372 HIS O 1 1
4 5674 1 1 73 GLU C C 22.030 17.446 -9.909 1.00 . A A . 373 GLU C 1 1
4 5675 1 1 73 GLU CA C 23.334 17.462 -9.117 1.00 . A A . 373 GLU CA 1 1
4 5676 1 1 73 GLU CB C 24.516 17.679 -10.065 1.00 . A A . 373 GLU CB 1 1
4 5677 1 1 73 GLU CD C 25.788 16.873 -12.093 1.00 . A A . 373 GLU CD 1 1
4 5678 1 1 73 GLU CG C 24.643 16.608 -11.135 1.00 . A A . 373 GLU CG 1 1
4 5679 1 1 73 GLU H H 24.178 15.574 -8.665 1.00 . A A . 373 GLU H 1 1
4 5680 1 1 73 GLU HA H 23.300 18.276 -8.408 1.00 . A A . 373 GLU HA 1 1
4 5681 1 1 73 GLU HB2 H 24.400 18.636 -10.553 1.00 . A A . 373 GLU HB2 1 1
4 5682 1 1 73 GLU HB3 H 25.428 17.690 -9.486 1.00 . A A . 373 GLU HB3 1 1
4 5683 1 1 73 GLU HG2 H 24.810 15.656 -10.655 1.00 . A A . 373 GLU HG2 1 1
4 5684 1 1 73 GLU HG3 H 23.723 16.569 -11.699 1.00 . A A . 373 GLU HG3 1 1
4 5685 1 1 73 GLU N N 23.505 16.222 -8.370 1.00 . A A . 373 GLU N 1 1
4 5686 1 1 73 GLU O O 21.382 18.478 -10.077 1.00 . A A . 373 GLU O 1 1
4 5687 1 1 73 GLU OE1 O 25.555 17.530 -13.129 1.00 . A A . 373 GLU OE1 1 1
4 5688 1 1 73 GLU OE2 O 26.917 16.422 -11.806 1.00 . A A . 373 GLU OE2 1 1
4 5689 1 1 74 GLN C C 19.224 16.637 -10.391 1.00 . A A . 374 GLN C 1 1
4 5690 1 1 74 GLN CA C 20.428 16.115 -11.168 1.00 . A A . 374 GLN CA 1 1
4 5691 1 1 74 GLN CB C 20.213 14.647 -11.541 1.00 . A A . 374 GLN CB 1 1
4 5692 1 1 74 GLN CD C 20.107 14.884 -14.054 1.00 . A A . 374 GLN CD 1 1
4 5693 1 1 74 GLN CG C 20.829 14.262 -12.876 1.00 . A A . 374 GLN CG 1 1
4 5694 1 1 74 GLN H H 22.213 15.481 -10.225 1.00 . A A . 374 GLN H 1 1
4 5695 1 1 74 GLN HA H 20.534 16.695 -12.073 1.00 . A A . 374 GLN HA 1 1
4 5696 1 1 74 GLN HB2 H 20.649 14.026 -10.773 1.00 . A A . 374 GLN HB2 1 1
4 5697 1 1 74 GLN HB3 H 19.151 14.453 -11.591 1.00 . A A . 374 GLN HB3 1 1
4 5698 1 1 74 GLN HE21 H 18.364 14.218 -13.368 1.00 . A A . 374 GLN HE21 1 1
4 5699 1 1 74 GLN HE22 H 18.298 15.114 -14.844 1.00 . A A . 374 GLN HE22 1 1
4 5700 1 1 74 GLN HG2 H 21.858 14.590 -12.891 1.00 . A A . 374 GLN HG2 1 1
4 5701 1 1 74 GLN HG3 H 20.795 13.187 -12.976 1.00 . A A . 374 GLN HG3 1 1
4 5702 1 1 74 GLN N N 21.653 16.267 -10.393 1.00 . A A . 374 GLN N 1 1
4 5703 1 1 74 GLN NE2 N 18.790 14.722 -14.093 1.00 . A A . 374 GLN NE2 1 1
4 5704 1 1 74 GLN O O 18.344 17.287 -10.953 1.00 . A A . 374 GLN O 1 1
4 5705 1 1 74 GLN OE1 O 20.726 15.503 -14.921 1.00 . A A . 374 GLN OE1 1 1
4 5706 1 1 75 ALA C C 17.971 18.306 -8.248 1.00 . A A . 375 ALA C 1 1
4 5707 1 1 75 ALA CA C 18.098 16.788 -8.238 1.00 . A A . 375 ALA CA 1 1
4 5708 1 1 75 ALA CB C 18.301 16.281 -6.818 1.00 . A A . 375 ALA CB 1 1
4 5709 1 1 75 ALA H H 19.925 15.824 -8.703 1.00 . A A . 375 ALA H 1 1
4 5710 1 1 75 ALA HA H 17.182 16.357 -8.619 1.00 . A A . 375 ALA HA 1 1
4 5711 1 1 75 ALA HB1 H 18.212 17.106 -6.126 1.00 . A A . 375 ALA HB1 1 1
4 5712 1 1 75 ALA HB2 H 17.552 15.536 -6.591 1.00 . A A . 375 ALA HB2 1 1
4 5713 1 1 75 ALA HB3 H 19.284 15.842 -6.729 1.00 . A A . 375 ALA HB3 1 1
4 5714 1 1 75 ALA N N 19.193 16.346 -9.094 1.00 . A A . 375 ALA N 1 1
4 5715 1 1 75 ALA O O 16.866 18.847 -8.252 1.00 . A A . 375 ALA O 1 1
4 5716 1 1 76 ALA C C 18.528 20.995 -9.551 1.00 . A A . 376 ALA C 1 1
4 5717 1 1 76 ALA CA C 19.127 20.448 -8.260 1.00 . A A . 376 ALA CA 1 1
4 5718 1 1 76 ALA CB C 20.548 20.961 -8.076 1.00 . A A . 376 ALA CB 1 1
4 5719 1 1 76 ALA H H 19.961 18.503 -8.246 1.00 . A A . 376 ALA H 1 1
4 5720 1 1 76 ALA HA H 18.535 20.794 -7.425 1.00 . A A . 376 ALA HA 1 1
4 5721 1 1 76 ALA HB1 H 20.644 21.410 -7.099 1.00 . A A . 376 ALA HB1 1 1
4 5722 1 1 76 ALA HB2 H 21.242 20.138 -8.164 1.00 . A A . 376 ALA HB2 1 1
4 5723 1 1 76 ALA HB3 H 20.765 21.699 -8.834 1.00 . A A . 376 ALA HB3 1 1
4 5724 1 1 76 ALA N N 19.111 18.991 -8.250 1.00 . A A . 376 ALA N 1 1
4 5725 1 1 76 ALA O O 17.849 22.022 -9.544 1.00 . A A . 376 ALA O 1 1
4 5726 1 1 77 ILE C C 16.745 20.792 -11.944 1.00 . A A . 377 ILE C 1 1
4 5727 1 1 77 ILE CA C 18.268 20.720 -11.954 1.00 . A A . 377 ILE CA 1 1
4 5728 1 1 77 ILE CB C 18.718 19.762 -13.073 1.00 . A A . 377 ILE CB 1 1
4 5729 1 1 77 ILE CD1 C 20.763 18.681 -14.136 1.00 . A A . 377 ILE CD1 1 1
4 5730 1 1 77 ILE CG1 C 20.237 19.579 -13.038 1.00 . A A . 377 ILE CG1 1 1
4 5731 1 1 77 ILE CG2 C 18.274 20.286 -14.431 1.00 . A A . 377 ILE CG2 1 1
4 5732 1 1 77 ILE H H 19.331 19.493 -10.597 1.00 . A A . 377 ILE H 1 1
4 5733 1 1 77 ILE HA H 18.663 21.703 -12.170 1.00 . A A . 377 ILE HA 1 1
4 5734 1 1 77 ILE HB H 18.244 18.806 -12.910 1.00 . A A . 377 ILE HB 1 1
4 5735 1 1 77 ILE HD11 H 21.065 19.283 -14.980 1.00 . A A . 377 ILE HD11 1 1
4 5736 1 1 77 ILE HD12 H 21.611 18.122 -13.769 1.00 . A A . 377 ILE HD12 1 1
4 5737 1 1 77 ILE HD13 H 19.985 17.996 -14.444 1.00 . A A . 377 ILE HD13 1 1
4 5738 1 1 77 ILE HG12 H 20.712 20.542 -13.141 1.00 . A A . 377 ILE HG12 1 1
4 5739 1 1 77 ILE HG13 H 20.517 19.144 -12.089 1.00 . A A . 377 ILE HG13 1 1
4 5740 1 1 77 ILE HG21 H 18.546 19.576 -15.197 1.00 . A A . 377 ILE HG21 1 1
4 5741 1 1 77 ILE HG22 H 17.202 20.421 -14.430 1.00 . A A . 377 ILE HG22 1 1
4 5742 1 1 77 ILE HG23 H 18.756 21.231 -14.626 1.00 . A A . 377 ILE HG23 1 1
4 5743 1 1 77 ILE N N 18.784 20.303 -10.656 1.00 . A A . 377 ILE N 1 1
4 5744 1 1 77 ILE O O 16.153 21.709 -12.512 1.00 . A A . 377 ILE O 1 1
4 5745 1 1 78 ALA C C 14.133 20.880 -10.298 1.00 . A A . 378 ALA C 1 1
4 5746 1 1 78 ALA CA C 14.663 19.774 -11.204 1.00 . A A . 378 ALA CA 1 1
4 5747 1 1 78 ALA CB C 14.206 18.413 -10.700 1.00 . A A . 378 ALA CB 1 1
4 5748 1 1 78 ALA H H 16.644 19.116 -10.859 1.00 . A A . 378 ALA H 1 1
4 5749 1 1 78 ALA HA H 14.263 19.915 -12.199 1.00 . A A . 378 ALA HA 1 1
4 5750 1 1 78 ALA HB1 H 14.371 17.672 -11.469 1.00 . A A . 378 ALA HB1 1 1
4 5751 1 1 78 ALA HB2 H 14.769 18.148 -9.818 1.00 . A A . 378 ALA HB2 1 1
4 5752 1 1 78 ALA HB3 H 13.155 18.453 -10.458 1.00 . A A . 378 ALA HB3 1 1
4 5753 1 1 78 ALA N N 16.117 19.820 -11.292 1.00 . A A . 378 ALA N 1 1
4 5754 1 1 78 ALA O O 13.057 21.432 -10.536 1.00 . A A . 378 ALA O 1 1
4 5755 1 1 79 LEU C C 14.662 23.627 -8.932 1.00 . A A . 379 LEU C 1 1
4 5756 1 1 79 LEU CA C 14.501 22.242 -8.314 1.00 . A A . 379 LEU CA 1 1
4 5757 1 1 79 LEU CB C 15.335 22.142 -7.036 1.00 . A A . 379 LEU CB 1 1
4 5758 1 1 79 LEU CD1 C 15.276 19.840 -6.044 1.00 . A A . 379 LEU CD1 1 1
4 5759 1 1 79 LEU CD2 C 15.096 21.845 -4.558 1.00 . A A . 379 LEU CD2 1 1
4 5760 1 1 79 LEU CG C 14.757 21.265 -5.924 1.00 . A A . 379 LEU CG 1 1
4 5761 1 1 79 LEU H H 15.740 20.727 -9.119 1.00 . A A . 379 LEU H 1 1
4 5762 1 1 79 LEU HA H 13.460 22.090 -8.068 1.00 . A A . 379 LEU HA 1 1
4 5763 1 1 79 LEU HB2 H 16.302 21.742 -7.303 1.00 . A A . 379 LEU HB2 1 1
4 5764 1 1 79 LEU HB3 H 15.456 23.141 -6.642 1.00 . A A . 379 LEU HB3 1 1
4 5765 1 1 79 LEU HD11 H 14.961 19.421 -6.987 1.00 . A A . 379 LEU HD11 1 1
4 5766 1 1 79 LEU HD12 H 14.880 19.244 -5.235 1.00 . A A . 379 LEU HD12 1 1
4 5767 1 1 79 LEU HD13 H 16.355 19.845 -5.992 1.00 . A A . 379 LEU HD13 1 1
4 5768 1 1 79 LEU HD21 H 16.166 21.958 -4.470 1.00 . A A . 379 LEU HD21 1 1
4 5769 1 1 79 LEU HD22 H 14.739 21.178 -3.786 1.00 . A A . 379 LEU HD22 1 1
4 5770 1 1 79 LEU HD23 H 14.622 22.809 -4.449 1.00 . A A . 379 LEU HD23 1 1
4 5771 1 1 79 LEU HG H 13.681 21.237 -6.019 1.00 . A A . 379 LEU HG 1 1
4 5772 1 1 79 LEU N N 14.893 21.201 -9.257 1.00 . A A . 379 LEU N 1 1
4 5773 1 1 79 LEU O O 13.828 24.509 -8.732 1.00 . A A . 379 LEU O 1 1
4 5774 1 1 80 LYS C C 14.893 25.445 -11.315 1.00 . A A . 380 LYS C 1 1
4 5775 1 1 80 LYS CA C 16.009 25.085 -10.340 1.00 . A A . 380 LYS CA 1 1
4 5776 1 1 80 LYS CB C 17.348 25.030 -11.080 1.00 . A A . 380 LYS CB 1 1
4 5777 1 1 80 LYS CD C 18.695 26.294 -12.783 1.00 . A A . 380 LYS CD 1 1
4 5778 1 1 80 LYS CE C 17.825 26.069 -14.010 1.00 . A A . 380 LYS CE 1 1
4 5779 1 1 80 LYS CG C 17.858 26.392 -11.518 1.00 . A A . 380 LYS CG 1 1
4 5780 1 1 80 LYS H H 16.368 23.067 -9.811 1.00 . A A . 380 LYS H 1 1
4 5781 1 1 80 LYS HA H 16.063 25.845 -9.575 1.00 . A A . 380 LYS HA 1 1
4 5782 1 1 80 LYS HB2 H 18.087 24.584 -10.431 1.00 . A A . 380 LYS HB2 1 1
4 5783 1 1 80 LYS HB3 H 17.235 24.411 -11.960 1.00 . A A . 380 LYS HB3 1 1
4 5784 1 1 80 LYS HD2 H 19.247 27.213 -12.911 1.00 . A A . 380 LYS HD2 1 1
4 5785 1 1 80 LYS HD3 H 19.384 25.468 -12.686 1.00 . A A . 380 LYS HD3 1 1
4 5786 1 1 80 LYS HE2 H 18.432 25.643 -14.793 1.00 . A A . 380 LYS HE2 1 1
4 5787 1 1 80 LYS HE3 H 17.033 25.380 -13.753 1.00 . A A . 380 LYS HE3 1 1
4 5788 1 1 80 LYS HG2 H 17.015 27.039 -11.706 1.00 . A A . 380 LYS HG2 1 1
4 5789 1 1 80 LYS HG3 H 18.466 26.810 -10.728 1.00 . A A . 380 LYS HG3 1 1
4 5790 1 1 80 LYS HZ1 H 17.089 28.001 -13.711 1.00 . A A . 380 LYS HZ1 1 1
4 5791 1 1 80 LYS HZ2 H 16.296 27.150 -14.938 1.00 . A A . 380 LYS HZ2 1 1
4 5792 1 1 80 LYS HZ3 H 17.841 27.780 -15.209 1.00 . A A . 380 LYS HZ3 1 1
4 5793 1 1 80 LYS N N 15.740 23.810 -9.689 1.00 . A A . 380 LYS N 1 1
4 5794 1 1 80 LYS NZ N 17.220 27.339 -14.502 1.00 . A A . 380 LYS NZ 1 1
4 5795 1 1 80 LYS O O 14.405 26.575 -11.324 1.00 . A A . 380 LYS O 1 1
4 5796 1 1 81 ASN C C 12.115 24.090 -12.627 1.00 . A A . 381 ASN C 1 1
4 5797 1 1 81 ASN CA C 13.431 24.694 -13.110 1.00 . A A . 381 ASN CA 1 1
4 5798 1 1 81 ASN CB C 13.821 24.085 -14.458 1.00 . A A . 381 ASN CB 1 1
4 5799 1 1 81 ASN CG C 13.161 24.795 -15.625 1.00 . A A . 381 ASN CG 1 1
4 5800 1 1 81 ASN H H 14.919 23.597 -12.078 1.00 . A A . 381 ASN H 1 1
4 5801 1 1 81 ASN HA H 13.303 25.758 -13.229 1.00 . A A . 381 ASN HA 1 1
4 5802 1 1 81 ASN HB2 H 14.892 24.152 -14.581 1.00 . A A . 381 ASN HB2 1 1
4 5803 1 1 81 ASN HB3 H 13.525 23.047 -14.477 1.00 . A A . 381 ASN HB3 1 1
4 5804 1 1 81 ASN HD21 H 14.603 24.177 -16.848 1.00 . A A . 381 ASN HD21 1 1
4 5805 1 1 81 ASN HD22 H 13.368 25.144 -17.571 1.00 . A A . 381 ASN HD22 1 1
4 5806 1 1 81 ASN N N 14.492 24.478 -12.132 1.00 . A A . 381 ASN N 1 1
4 5807 1 1 81 ASN ND2 N 13.772 24.695 -16.800 1.00 . A A . 381 ASN ND2 1 1
4 5808 1 1 81 ASN O O 11.202 23.856 -13.418 1.00 . A A . 381 ASN O 1 1
4 5809 1 1 81 ASN OD1 O 12.114 25.424 -15.471 1.00 . A A . 381 ASN OD1 1 1
4 5810 1 1 82 ALA C C 9.591 24.091 -11.095 1.00 . A A . 382 ALA C 1 1
4 5811 1 1 82 ALA CA C 10.823 23.267 -10.737 1.00 . A A . 382 ALA CA 1 1
4 5812 1 1 82 ALA CB C 10.971 23.165 -9.226 1.00 . A A . 382 ALA CB 1 1
4 5813 1 1 82 ALA H H 12.789 24.049 -10.746 1.00 . A A . 382 ALA H 1 1
4 5814 1 1 82 ALA HA H 10.703 22.268 -11.131 1.00 . A A . 382 ALA HA 1 1
4 5815 1 1 82 ALA HB1 H 10.481 22.268 -8.877 1.00 . A A . 382 ALA HB1 1 1
4 5816 1 1 82 ALA HB2 H 12.019 23.127 -8.968 1.00 . A A . 382 ALA HB2 1 1
4 5817 1 1 82 ALA HB3 H 10.517 24.028 -8.761 1.00 . A A . 382 ALA HB3 1 1
4 5818 1 1 82 ALA N N 12.028 23.841 -11.325 1.00 . A A . 382 ALA N 1 1
4 5819 1 1 82 ALA O O 8.513 23.545 -11.323 1.00 . A A . 382 ALA O 1 1
4 5820 1 1 83 GLY C C 8.464 27.393 -10.456 1.00 . A A . 383 GLY C 1 1
4 5821 1 1 83 GLY CA C 8.652 26.287 -11.474 1.00 . A A . 383 GLY CA 1 1
4 5822 1 1 83 GLY H H 10.642 25.789 -10.953 1.00 . A A . 383 GLY H 1 1
4 5823 1 1 83 GLY HA2 H 8.834 26.728 -12.442 1.00 . A A . 383 GLY HA2 1 1
4 5824 1 1 83 GLY HA3 H 7.745 25.700 -11.522 1.00 . A A . 383 GLY HA3 1 1
4 5825 1 1 83 GLY N N 9.760 25.409 -11.144 1.00 . A A . 383 GLY N 1 1
4 5826 1 1 83 GLY O O 9.429 28.041 -10.051 1.00 . A A . 383 GLY O 1 1
4 5827 1 1 84 GLN C C 6.392 28.041 -7.769 1.00 . A A . 384 GLN C 1 1
4 5828 1 1 84 GLN CA C 6.911 28.650 -9.067 1.00 . A A . 384 GLN CA 1 1
4 5829 1 1 84 GLN CB C 5.878 29.623 -9.637 1.00 . A A . 384 GLN CB 1 1
4 5830 1 1 84 GLN CD C 3.638 29.845 -10.786 1.00 . A A . 384 GLN CD 1 1
4 5831 1 1 84 GLN CG C 4.525 28.984 -9.909 1.00 . A A . 384 GLN CG 1 1
4 5832 1 1 84 GLN H H 6.494 27.062 -10.403 1.00 . A A . 384 GLN H 1 1
4 5833 1 1 84 GLN HA H 7.822 29.189 -8.858 1.00 . A A . 384 GLN HA 1 1
4 5834 1 1 84 GLN HB2 H 5.735 30.431 -8.934 1.00 . A A . 384 GLN HB2 1 1
4 5835 1 1 84 GLN HB3 H 6.254 30.026 -10.565 1.00 . A A . 384 GLN HB3 1 1
4 5836 1 1 84 GLN HE21 H 2.015 29.141 -9.880 1.00 . A A . 384 GLN HE21 1 1
4 5837 1 1 84 GLN HE22 H 1.734 30.298 -11.131 1.00 . A A . 384 GLN HE22 1 1
4 5838 1 1 84 GLN HG2 H 4.682 28.037 -10.401 1.00 . A A . 384 GLN HG2 1 1
4 5839 1 1 84 GLN HG3 H 4.023 28.820 -8.966 1.00 . A A . 384 GLN HG3 1 1
4 5840 1 1 84 GLN N N 7.221 27.611 -10.042 1.00 . A A . 384 GLN N 1 1
4 5841 1 1 84 GLN NE2 N 2.331 29.752 -10.579 1.00 . A A . 384 GLN NE2 1 1
4 5842 1 1 84 GLN O O 5.643 28.678 -7.026 1.00 . A A . 384 GLN O 1 1
4 5843 1 1 84 GLN OE1 O 4.124 30.587 -11.641 1.00 . A A . 384 GLN OE1 1 1
4 5844 1 1 85 THR C C 7.351 25.005 -5.917 1.00 . A A . 385 THR C 1 1
4 5845 1 1 85 THR CA C 6.367 26.105 -6.293 1.00 . A A . 385 THR CA 1 1
4 5846 1 1 85 THR CB C 4.966 25.487 -6.466 1.00 . A A . 385 THR CB 1 1
4 5847 1 1 85 THR CG2 C 4.232 25.433 -5.134 1.00 . A A . 385 THR CG2 1 1
4 5848 1 1 85 THR H H 7.389 26.347 -8.131 1.00 . A A . 385 THR H 1 1
4 5849 1 1 85 THR HA H 6.323 26.826 -5.490 1.00 . A A . 385 THR HA 1 1
4 5850 1 1 85 THR HB H 5.076 24.480 -6.841 1.00 . A A . 385 THR HB 1 1
4 5851 1 1 85 THR HG1 H 4.383 25.941 -8.294 1.00 . A A . 385 THR HG1 1 1
4 5852 1 1 85 THR HG21 H 3.171 25.336 -5.312 1.00 . A A . 385 THR HG21 1 1
4 5853 1 1 85 THR HG22 H 4.423 26.339 -4.581 1.00 . A A . 385 THR HG22 1 1
4 5854 1 1 85 THR HG23 H 4.579 24.583 -4.567 1.00 . A A . 385 THR HG23 1 1
4 5855 1 1 85 THR N N 6.793 26.802 -7.501 1.00 . A A . 385 THR N 1 1
4 5856 1 1 85 THR O O 8.201 24.617 -6.719 1.00 . A A . 385 THR O 1 1
4 5857 1 1 85 THR OG1 O 4.205 26.255 -7.404 1.00 . A A . 385 THR OG1 1 1
4 5858 1 1 86 VAL C C 7.313 22.323 -3.555 1.00 . A A . 386 VAL C 1 1
4 5859 1 1 86 VAL CA C 8.111 23.445 -4.210 1.00 . A A . 386 VAL CA 1 1
4 5860 1 1 86 VAL CB C 9.139 23.986 -3.199 1.00 . A A . 386 VAL CB 1 1
4 5861 1 1 86 VAL CG1 C 10.020 22.860 -2.678 1.00 . A A . 386 VAL CG1 1 1
4 5862 1 1 86 VAL CG2 C 9.981 25.083 -3.833 1.00 . A A . 386 VAL CG2 1 1
4 5863 1 1 86 VAL H H 6.535 24.852 -4.099 1.00 . A A . 386 VAL H 1 1
4 5864 1 1 86 VAL HA H 8.648 23.044 -5.058 1.00 . A A . 386 VAL HA 1 1
4 5865 1 1 86 VAL HB H 8.603 24.410 -2.363 1.00 . A A . 386 VAL HB 1 1
4 5866 1 1 86 VAL HG11 H 10.291 22.208 -3.495 1.00 . A A . 386 VAL HG11 1 1
4 5867 1 1 86 VAL HG12 H 10.914 23.276 -2.237 1.00 . A A . 386 VAL HG12 1 1
4 5868 1 1 86 VAL HG13 H 9.479 22.296 -1.933 1.00 . A A . 386 VAL HG13 1 1
4 5869 1 1 86 VAL HG21 H 9.444 26.019 -3.787 1.00 . A A . 386 VAL HG21 1 1
4 5870 1 1 86 VAL HG22 H 10.915 25.177 -3.295 1.00 . A A . 386 VAL HG22 1 1
4 5871 1 1 86 VAL HG23 H 10.183 24.833 -4.863 1.00 . A A . 386 VAL HG23 1 1
4 5872 1 1 86 VAL N N 7.232 24.503 -4.692 1.00 . A A . 386 VAL N 1 1
4 5873 1 1 86 VAL O O 6.734 22.501 -2.483 1.00 . A A . 386 VAL O 1 1
4 5874 1 1 87 THR C C 7.456 18.782 -3.619 1.00 . A A . 387 THR C 1 1
4 5875 1 1 87 THR CA C 6.559 20.012 -3.689 1.00 . A A . 387 THR CA 1 1
4 5876 1 1 87 THR CB C 5.328 19.689 -4.556 1.00 . A A . 387 THR CB 1 1
4 5877 1 1 87 THR CG2 C 4.241 19.023 -3.726 1.00 . A A . 387 THR CG2 1 1
4 5878 1 1 87 THR H H 7.768 21.084 -5.057 1.00 . A A . 387 THR H 1 1
4 5879 1 1 87 THR HA H 6.218 20.254 -2.693 1.00 . A A . 387 THR HA 1 1
4 5880 1 1 87 THR HB H 5.628 19.009 -5.341 1.00 . A A . 387 THR HB 1 1
4 5881 1 1 87 THR HG1 H 4.859 20.816 -6.105 1.00 . A A . 387 THR HG1 1 1
4 5882 1 1 87 THR HG21 H 3.355 19.641 -3.731 1.00 . A A . 387 THR HG21 1 1
4 5883 1 1 87 THR HG22 H 4.588 18.899 -2.712 1.00 . A A . 387 THR HG22 1 1
4 5884 1 1 87 THR HG23 H 4.008 18.056 -4.148 1.00 . A A . 387 THR HG23 1 1
4 5885 1 1 87 THR N N 7.287 21.164 -4.207 1.00 . A A . 387 THR N 1 1
4 5886 1 1 87 THR O O 7.738 18.150 -4.637 1.00 . A A . 387 THR O 1 1
4 5887 1 1 87 THR OG1 O 4.816 20.888 -5.148 1.00 . A A . 387 THR OG1 1 1
4 5888 1 1 88 ILE C C 8.265 16.427 -1.055 1.00 . A A . 388 ILE C 1 1
4 5889 1 1 88 ILE CA C 8.762 17.289 -2.210 1.00 . A A . 388 ILE CA 1 1
4 5890 1 1 88 ILE CB C 10.216 17.713 -1.931 1.00 . A A . 388 ILE CB 1 1
4 5891 1 1 88 ILE CD1 C 10.423 17.925 0.596 1.00 . A A . 388 ILE CD1 1 1
4 5892 1 1 88 ILE CG1 C 10.273 18.650 -0.723 1.00 . A A . 388 ILE CG1 1 1
4 5893 1 1 88 ILE CG2 C 10.816 18.384 -3.157 1.00 . A A . 388 ILE CG2 1 1
4 5894 1 1 88 ILE H H 7.638 18.988 -1.639 1.00 . A A . 388 ILE H 1 1
4 5895 1 1 88 ILE HA H 8.748 16.701 -3.116 1.00 . A A . 388 ILE HA 1 1
4 5896 1 1 88 ILE HB H 10.792 16.825 -1.718 1.00 . A A . 388 ILE HB 1 1
4 5897 1 1 88 ILE HD11 H 11.270 18.325 1.134 1.00 . A A . 388 ILE HD11 1 1
4 5898 1 1 88 ILE HD12 H 9.527 18.058 1.184 1.00 . A A . 388 ILE HD12 1 1
4 5899 1 1 88 ILE HD13 H 10.580 16.871 0.413 1.00 . A A . 388 ILE HD13 1 1
4 5900 1 1 88 ILE HG12 H 11.115 19.316 -0.832 1.00 . A A . 388 ILE HG12 1 1
4 5901 1 1 88 ILE HG13 H 9.363 19.229 -0.683 1.00 . A A . 388 ILE HG13 1 1
4 5902 1 1 88 ILE HG21 H 10.025 18.679 -3.830 1.00 . A A . 388 ILE HG21 1 1
4 5903 1 1 88 ILE HG22 H 11.372 19.258 -2.853 1.00 . A A . 388 ILE HG22 1 1
4 5904 1 1 88 ILE HG23 H 11.477 17.694 -3.659 1.00 . A A . 388 ILE HG23 1 1
4 5905 1 1 88 ILE N N 7.899 18.446 -2.412 1.00 . A A . 388 ILE N 1 1
4 5906 1 1 88 ILE O O 7.782 16.942 -0.046 1.00 . A A . 388 ILE O 1 1
4 5907 1 1 89 ILE C C 9.047 13.965 0.864 1.00 . A A . 389 ILE C 1 1
4 5908 1 1 89 ILE CA C 7.953 14.179 -0.177 1.00 . A A . 389 ILE CA 1 1
4 5909 1 1 89 ILE CB C 7.560 12.817 -0.779 1.00 . A A . 389 ILE CB 1 1
4 5910 1 1 89 ILE CD1 C 6.178 11.786 -2.652 1.00 . A A . 389 ILE CD1 1 1
4 5911 1 1 89 ILE CG1 C 6.392 12.985 -1.754 1.00 . A A . 389 ILE CG1 1 1
4 5912 1 1 89 ILE CG2 C 7.198 11.835 0.324 1.00 . A A . 389 ILE CG2 1 1
4 5913 1 1 89 ILE H H 8.780 14.762 -2.036 1.00 . A A . 389 ILE H 1 1
4 5914 1 1 89 ILE HA H 7.086 14.601 0.308 1.00 . A A . 389 ILE HA 1 1
4 5915 1 1 89 ILE HB H 8.412 12.425 -1.313 1.00 . A A . 389 ILE HB 1 1
4 5916 1 1 89 ILE HD11 H 5.784 10.967 -2.070 1.00 . A A . 389 ILE HD11 1 1
4 5917 1 1 89 ILE HD12 H 5.480 12.043 -3.434 1.00 . A A . 389 ILE HD12 1 1
4 5918 1 1 89 ILE HD13 H 7.120 11.495 -3.093 1.00 . A A . 389 ILE HD13 1 1
4 5919 1 1 89 ILE HG12 H 5.484 13.146 -1.195 1.00 . A A . 389 ILE HG12 1 1
4 5920 1 1 89 ILE HG13 H 6.580 13.844 -2.384 1.00 . A A . 389 ILE HG13 1 1
4 5921 1 1 89 ILE HG21 H 8.057 11.674 0.958 1.00 . A A . 389 ILE HG21 1 1
4 5922 1 1 89 ILE HG22 H 6.388 12.238 0.913 1.00 . A A . 389 ILE HG22 1 1
4 5923 1 1 89 ILE HG23 H 6.894 10.897 -0.114 1.00 . A A . 389 ILE HG23 1 1
4 5924 1 1 89 ILE N N 8.388 15.112 -1.209 1.00 . A A . 389 ILE N 1 1
4 5925 1 1 89 ILE O O 10.109 13.422 0.562 1.00 . A A . 389 ILE O 1 1
4 5926 1 1 90 ALA C C 9.201 13.305 4.259 1.00 . A A . 390 ALA C 1 1
4 5927 1 1 90 ALA CA C 9.735 14.243 3.182 1.00 . A A . 390 ALA CA 1 1
4 5928 1 1 90 ALA CB C 10.069 15.601 3.781 1.00 . A A . 390 ALA CB 1 1
4 5929 1 1 90 ALA H H 7.912 14.817 2.272 1.00 . A A . 390 ALA H 1 1
4 5930 1 1 90 ALA HA H 10.644 13.825 2.772 1.00 . A A . 390 ALA HA 1 1
4 5931 1 1 90 ALA HB1 H 11.038 15.923 3.424 1.00 . A A . 390 ALA HB1 1 1
4 5932 1 1 90 ALA HB2 H 9.320 16.319 3.483 1.00 . A A . 390 ALA HB2 1 1
4 5933 1 1 90 ALA HB3 H 10.089 15.525 4.857 1.00 . A A . 390 ALA HB3 1 1
4 5934 1 1 90 ALA N N 8.777 14.392 2.094 1.00 . A A . 390 ALA N 1 1
4 5935 1 1 90 ALA O O 8.067 13.450 4.714 1.00 . A A . 390 ALA O 1 1
4 5936 1 1 91 GLN C C 10.744 11.200 6.714 1.00 . A A . 391 GLN C 1 1
4 5937 1 1 91 GLN CA C 9.635 11.380 5.684 1.00 . A A . 391 GLN CA 1 1
4 5938 1 1 91 GLN CB C 9.294 10.034 5.043 1.00 . A A . 391 GLN CB 1 1
4 5939 1 1 91 GLN CD C 8.587 7.643 5.451 1.00 . A A . 391 GLN CD 1 1
4 5940 1 1 91 GLN CG C 8.632 9.055 6.000 1.00 . A A . 391 GLN CG 1 1
4 5941 1 1 91 GLN H H 10.917 12.279 4.260 1.00 . A A . 391 GLN H 1 1
4 5942 1 1 91 GLN HA H 8.757 11.765 6.181 1.00 . A A . 391 GLN HA 1 1
4 5943 1 1 91 GLN HB2 H 8.622 10.203 4.215 1.00 . A A . 391 GLN HB2 1 1
4 5944 1 1 91 GLN HB3 H 10.203 9.583 4.674 1.00 . A A . 391 GLN HB3 1 1
4 5945 1 1 91 GLN HE21 H 8.943 6.901 7.260 1.00 . A A . 391 GLN HE21 1 1
4 5946 1 1 91 GLN HE22 H 8.758 5.738 5.996 1.00 . A A . 391 GLN HE22 1 1
4 5947 1 1 91 GLN HG2 H 9.188 9.046 6.926 1.00 . A A . 391 GLN HG2 1 1
4 5948 1 1 91 GLN HG3 H 7.622 9.384 6.191 1.00 . A A . 391 GLN HG3 1 1
4 5949 1 1 91 GLN N N 10.026 12.342 4.661 1.00 . A A . 391 GLN N 1 1
4 5950 1 1 91 GLN NE2 N 8.784 6.661 6.323 1.00 . A A . 391 GLN NE2 1 1
4 5951 1 1 91 GLN O O 11.899 10.956 6.362 1.00 . A A . 391 GLN O 1 1
4 5952 1 1 91 GLN OE1 O 8.377 7.436 4.256 1.00 . A A . 391 GLN OE1 1 1
4 5953 1 1 92 TYR C C 12.113 9.856 8.947 1.00 . A A . 392 TYR C 1 1
4 5954 1 1 92 TYR CA C 11.353 11.174 9.070 1.00 . A A . 392 TYR CA 1 1
4 5955 1 1 92 TYR CB C 10.648 11.245 10.425 1.00 . A A . 392 TYR CB 1 1
4 5956 1 1 92 TYR CD1 C 12.176 12.947 11.496 1.00 . A A . 392 TYR CD1 1 1
4 5957 1 1 92 TYR CD2 C 11.759 10.913 12.669 1.00 . A A . 392 TYR CD2 1 1
4 5958 1 1 92 TYR CE1 C 12.996 13.375 12.521 1.00 . A A . 392 TYR CE1 1 1
4 5959 1 1 92 TYR CE2 C 12.577 11.335 13.700 1.00 . A A . 392 TYR CE2 1 1
4 5960 1 1 92 TYR CG C 11.544 11.710 11.551 1.00 . A A . 392 TYR CG 1 1
4 5961 1 1 92 TYR CZ C 13.193 12.567 13.621 1.00 . A A . 392 TYR CZ 1 1
4 5962 1 1 92 TYR H H 9.451 11.515 8.206 1.00 . A A . 392 TYR H 1 1
4 5963 1 1 92 TYR HA H 12.058 11.990 8.998 1.00 . A A . 392 TYR HA 1 1
4 5964 1 1 92 TYR HB2 H 9.819 11.932 10.357 1.00 . A A . 392 TYR HB2 1 1
4 5965 1 1 92 TYR HB3 H 10.276 10.264 10.681 1.00 . A A . 392 TYR HB3 1 1
4 5966 1 1 92 TYR HD1 H 12.020 13.577 10.633 1.00 . A A . 392 TYR HD1 1 1
4 5967 1 1 92 TYR HD2 H 11.275 9.950 12.727 1.00 . A A . 392 TYR HD2 1 1
4 5968 1 1 92 TYR HE1 H 13.479 14.340 12.460 1.00 . A A . 392 TYR HE1 1 1
4 5969 1 1 92 TYR HE2 H 12.731 10.702 14.561 1.00 . A A . 392 TYR HE2 1 1
4 5970 1 1 92 TYR HH H 14.050 12.311 15.322 1.00 . A A . 392 TYR HH 1 1
4 5971 1 1 92 TYR N N 10.387 11.321 7.987 1.00 . A A . 392 TYR N 1 1
4 5972 1 1 92 TYR O O 11.546 8.779 9.133 1.00 . A A . 392 TYR O 1 1
4 5973 1 1 92 TYR OH O 14.009 12.990 14.646 1.00 . A A . 392 TYR OH 1 1
4 5974 1 1 93 LYS C C 15.687 9.078 8.858 1.00 . A A . 393 LYS C 1 1
4 5975 1 1 93 LYS CA C 14.241 8.768 8.487 1.00 . A A . 393 LYS CA 1 1
4 5976 1 1 93 LYS CB C 14.174 8.243 7.051 1.00 . A A . 393 LYS CB 1 1
4 5977 1 1 93 LYS CD C 13.075 6.057 7.618 1.00 . A A . 393 LYS CD 1 1
4 5978 1 1 93 LYS CE C 13.036 4.567 7.313 1.00 . A A . 393 LYS CE 1 1
4 5979 1 1 93 LYS CG C 14.262 6.730 6.952 1.00 . A A . 393 LYS CG 1 1
4 5980 1 1 93 LYS H H 13.796 10.837 8.498 1.00 . A A . 393 LYS H 1 1
4 5981 1 1 93 LYS HA H 13.865 8.008 9.157 1.00 . A A . 393 LYS HA 1 1
4 5982 1 1 93 LYS HB2 H 13.240 8.558 6.609 1.00 . A A . 393 LYS HB2 1 1
4 5983 1 1 93 LYS HB3 H 14.991 8.669 6.486 1.00 . A A . 393 LYS HB3 1 1
4 5984 1 1 93 LYS HD2 H 13.147 6.192 8.686 1.00 . A A . 393 LYS HD2 1 1
4 5985 1 1 93 LYS HD3 H 12.164 6.513 7.256 1.00 . A A . 393 LYS HD3 1 1
4 5986 1 1 93 LYS HE2 H 12.755 4.431 6.280 1.00 . A A . 393 LYS HE2 1 1
4 5987 1 1 93 LYS HE3 H 14.020 4.153 7.476 1.00 . A A . 393 LYS HE3 1 1
4 5988 1 1 93 LYS HG2 H 14.285 6.448 5.909 1.00 . A A . 393 LYS HG2 1 1
4 5989 1 1 93 LYS HG3 H 15.170 6.400 7.436 1.00 . A A . 393 LYS HG3 1 1
4 5990 1 1 93 LYS HZ1 H 11.854 4.413 9.028 1.00 . A A . 393 LYS HZ1 1 1
4 5991 1 1 93 LYS HZ2 H 12.449 2.931 8.471 1.00 . A A . 393 LYS HZ2 1 1
4 5992 1 1 93 LYS HZ3 H 11.173 3.687 7.659 1.00 . A A . 393 LYS HZ3 1 1
4 5993 1 1 93 LYS N N 13.400 9.950 8.633 1.00 . A A . 393 LYS N 1 1
4 5994 1 1 93 LYS NZ N 12.059 3.849 8.178 1.00 . A A . 393 LYS NZ 1 1
4 5995 1 1 93 LYS O O 16.594 9.014 8.029 1.00 . A A . 393 LYS O 1 1
4 5996 1 1 94 PRO C C 18.154 8.526 10.715 1.00 . A A . 394 PRO C 1 1
4 5997 1 1 94 PRO CA C 17.245 9.749 10.646 1.00 . A A . 394 PRO CA 1 1
4 5998 1 1 94 PRO CB C 16.965 10.287 12.052 1.00 . A A . 394 PRO CB 1 1
4 5999 1 1 94 PRO CD C 14.876 9.521 11.180 1.00 . A A . 394 PRO CD 1 1
4 6000 1 1 94 PRO CG C 15.673 9.661 12.447 1.00 . A A . 394 PRO CG 1 1
4 6001 1 1 94 PRO HA H 17.721 10.516 10.053 1.00 . A A . 394 PRO HA 1 1
4 6002 1 1 94 PRO HB2 H 17.766 9.996 12.717 1.00 . A A . 394 PRO HB2 1 1
4 6003 1 1 94 PRO HB3 H 16.889 11.363 12.021 1.00 . A A . 394 PRO HB3 1 1
4 6004 1 1 94 PRO HD2 H 14.274 8.626 11.210 1.00 . A A . 394 PRO HD2 1 1
4 6005 1 1 94 PRO HD3 H 14.255 10.391 11.025 1.00 . A A . 394 PRO HD3 1 1
4 6006 1 1 94 PRO HG2 H 15.853 8.692 12.886 1.00 . A A . 394 PRO HG2 1 1
4 6007 1 1 94 PRO HG3 H 15.155 10.301 13.146 1.00 . A A . 394 PRO HG3 1 1
4 6008 1 1 94 PRO N N 15.910 9.423 10.136 1.00 . A A . 394 PRO N 1 1
4 6009 1 1 94 PRO O O 19.352 8.646 10.964 1.00 . A A . 394 PRO O 1 1
4 6010 1 1 95 GLU C C 19.062 5.873 9.210 1.00 . A A . 395 GLU C 1 1
4 6011 1 1 95 GLU CA C 18.334 6.106 10.530 1.00 . A A . 395 GLU CA 1 1
4 6012 1 1 95 GLU CB C 17.406 4.926 10.829 1.00 . A A . 395 GLU CB 1 1
4 6013 1 1 95 GLU CD C 17.360 2.540 11.658 1.00 . A A . 395 GLU CD 1 1
4 6014 1 1 95 GLU CG C 18.120 3.585 10.864 1.00 . A A . 395 GLU CG 1 1
4 6015 1 1 95 GLU H H 16.614 7.319 10.300 1.00 . A A . 395 GLU H 1 1
4 6016 1 1 95 GLU HA H 19.063 6.186 11.321 1.00 . A A . 395 GLU HA 1 1
4 6017 1 1 95 GLU HB2 H 16.937 5.086 11.789 1.00 . A A . 395 GLU HB2 1 1
4 6018 1 1 95 GLU HB3 H 16.642 4.883 10.068 1.00 . A A . 395 GLU HB3 1 1
4 6019 1 1 95 GLU HG2 H 18.239 3.229 9.852 1.00 . A A . 395 GLU HG2 1 1
4 6020 1 1 95 GLU HG3 H 19.092 3.720 11.314 1.00 . A A . 395 GLU HG3 1 1
4 6021 1 1 95 GLU N N 17.574 7.350 10.493 1.00 . A A . 395 GLU N 1 1
4 6022 1 1 95 GLU O O 20.273 5.661 9.187 1.00 . A A . 395 GLU O 1 1
4 6023 1 1 95 GLU OE1 O 17.185 2.734 12.878 1.00 . A A . 395 GLU OE1 1 1
4 6024 1 1 95 GLU OE2 O 16.939 1.529 11.057 1.00 . A A . 395 GLU OE2 1 1
4 6025 1 1 96 GLU C C 19.856 6.829 6.433 1.00 . A A . 396 GLU C 1 1
4 6026 1 1 96 GLU CA C 18.887 5.705 6.788 1.00 . A A . 396 GLU CA 1 1
4 6027 1 1 96 GLU CB C 17.780 5.620 5.735 1.00 . A A . 396 GLU CB 1 1
4 6028 1 1 96 GLU CD C 17.819 7.807 4.472 1.00 . A A . 396 GLU CD 1 1
4 6029 1 1 96 GLU CG C 17.082 6.944 5.479 1.00 . A A . 396 GLU CG 1 1
4 6030 1 1 96 GLU H H 17.351 6.085 8.195 1.00 . A A . 396 GLU H 1 1
4 6031 1 1 96 GLU HA H 19.428 4.771 6.804 1.00 . A A . 396 GLU HA 1 1
4 6032 1 1 96 GLU HB2 H 18.209 5.276 4.806 1.00 . A A . 396 GLU HB2 1 1
4 6033 1 1 96 GLU HB3 H 17.041 4.905 6.066 1.00 . A A . 396 GLU HB3 1 1
4 6034 1 1 96 GLU HG2 H 16.089 6.746 5.101 1.00 . A A . 396 GLU HG2 1 1
4 6035 1 1 96 GLU HG3 H 17.009 7.486 6.410 1.00 . A A . 396 GLU HG3 1 1
4 6036 1 1 96 GLU N N 18.312 5.913 8.112 1.00 . A A . 396 GLU N 1 1
4 6037 1 1 96 GLU O O 20.881 6.598 5.789 1.00 . A A . 396 GLU O 1 1
4 6038 1 1 96 GLU OE1 O 17.467 8.999 4.343 1.00 . A A . 396 GLU OE1 1 1
4 6039 1 1 96 GLU OE2 O 18.746 7.291 3.814 1.00 . A A . 396 GLU OE2 1 1
4 6040 1 1 97 TYR C C 21.599 9.207 7.477 1.00 . A A . 397 TYR C 1 1
4 6041 1 1 97 TYR CA C 20.365 9.204 6.580 1.00 . A A . 397 TYR CA 1 1
4 6042 1 1 97 TYR CB C 19.569 10.494 6.783 1.00 . A A . 397 TYR CB 1 1
4 6043 1 1 97 TYR CD1 C 20.798 12.485 5.835 1.00 . A A . 397 TYR CD1 1 1
4 6044 1 1 97 TYR CD2 C 20.894 12.120 8.188 1.00 . A A . 397 TYR CD2 1 1
4 6045 1 1 97 TYR CE1 C 21.591 13.608 5.971 1.00 . A A . 397 TYR CE1 1 1
4 6046 1 1 97 TYR CE2 C 21.687 13.242 8.334 1.00 . A A . 397 TYR CE2 1 1
4 6047 1 1 97 TYR CG C 20.436 11.723 6.938 1.00 . A A . 397 TYR CG 1 1
4 6048 1 1 97 TYR CZ C 22.033 13.982 7.223 1.00 . A A . 397 TYR CZ 1 1
4 6049 1 1 97 TYR H H 18.696 8.163 7.364 1.00 . A A . 397 TYR H 1 1
4 6050 1 1 97 TYR HA H 20.682 9.146 5.550 1.00 . A A . 397 TYR HA 1 1
4 6051 1 1 97 TYR HB2 H 18.924 10.648 5.932 1.00 . A A . 397 TYR HB2 1 1
4 6052 1 1 97 TYR HB3 H 18.964 10.401 7.674 1.00 . A A . 397 TYR HB3 1 1
4 6053 1 1 97 TYR HD1 H 20.450 12.189 4.855 1.00 . A A . 397 TYR HD1 1 1
4 6054 1 1 97 TYR HD2 H 20.621 11.538 9.056 1.00 . A A . 397 TYR HD2 1 1
4 6055 1 1 97 TYR HE1 H 21.862 14.188 5.101 1.00 . A A . 397 TYR HE1 1 1
4 6056 1 1 97 TYR HE2 H 22.033 13.536 9.314 1.00 . A A . 397 TYR HE2 1 1
4 6057 1 1 97 TYR HH H 22.373 15.741 7.921 1.00 . A A . 397 TYR HH 1 1
4 6058 1 1 97 TYR N N 19.526 8.043 6.856 1.00 . A A . 397 TYR N 1 1
4 6059 1 1 97 TYR O O 22.663 9.684 7.083 1.00 . A A . 397 TYR O 1 1
4 6060 1 1 97 TYR OH O 22.822 15.101 7.363 1.00 . A A . 397 TYR OH 1 1
4 6061 1 1 98 SER C C 23.769 7.944 9.022 1.00 . A A . 398 SER C 1 1
4 6062 1 1 98 SER CA C 22.548 8.618 9.639 1.00 . A A . 398 SER CA 1 1
4 6063 1 1 98 SER CB C 22.119 7.866 10.901 1.00 . A A . 398 SER CB 1 1
4 6064 1 1 98 SER H H 20.574 8.310 8.940 1.00 . A A . 398 SER H 1 1
4 6065 1 1 98 SER HA H 22.807 9.632 9.906 1.00 . A A . 398 SER HA 1 1
4 6066 1 1 98 SER HB2 H 21.662 8.558 11.592 1.00 . A A . 398 SER HB2 1 1
4 6067 1 1 98 SER HB3 H 21.406 7.100 10.635 1.00 . A A . 398 SER HB3 1 1
4 6068 1 1 98 SER HG H 23.802 7.935 11.901 1.00 . A A . 398 SER HG 1 1
4 6069 1 1 98 SER N N 21.447 8.674 8.685 1.00 . A A . 398 SER N 1 1
4 6070 1 1 98 SER O O 24.902 8.179 9.444 1.00 . A A . 398 SER O 1 1
4 6071 1 1 98 SER OG O 23.231 7.257 11.534 1.00 . A A . 398 SER OG 1 1
4 6072 1 1 99 ARG C C 25.607 7.373 6.734 1.00 . A A . 399 ARG C 1 1
4 6073 1 1 99 ARG CA C 24.609 6.393 7.345 1.00 . A A . 399 ARG CA 1 1
4 6074 1 1 99 ARG CB C 24.044 5.479 6.256 1.00 . A A . 399 ARG CB 1 1
4 6075 1 1 99 ARG CD C 22.911 5.312 4.018 1.00 . A A . 399 ARG CD 1 1
4 6076 1 1 99 ARG CG C 23.671 6.214 4.978 1.00 . A A . 399 ARG CG 1 1
4 6077 1 1 99 ARG CZ C 22.455 5.259 1.603 1.00 . A A . 399 ARG CZ 1 1
4 6078 1 1 99 ARG H H 22.606 6.957 7.729 1.00 . A A . 399 ARG H 1 1
4 6079 1 1 99 ARG HA H 25.120 5.789 8.080 1.00 . A A . 399 ARG HA 1 1
4 6080 1 1 99 ARG HB2 H 24.782 4.730 6.011 1.00 . A A . 399 ARG HB2 1 1
4 6081 1 1 99 ARG HB3 H 23.159 4.991 6.636 1.00 . A A . 399 ARG HB3 1 1
4 6082 1 1 99 ARG HD2 H 23.468 4.396 3.888 1.00 . A A . 399 ARG HD2 1 1
4 6083 1 1 99 ARG HD3 H 21.945 5.087 4.447 1.00 . A A . 399 ARG HD3 1 1
4 6084 1 1 99 ARG HE H 22.788 6.915 2.665 1.00 . A A . 399 ARG HE 1 1
4 6085 1 1 99 ARG HG2 H 23.049 7.060 5.229 1.00 . A A . 399 ARG HG2 1 1
4 6086 1 1 99 ARG HG3 H 24.574 6.558 4.496 1.00 . A A . 399 ARG HG3 1 1
4 6087 1 1 99 ARG HH11 H 22.476 3.452 2.504 1.00 . A A . 399 ARG HH11 1 1
4 6088 1 1 99 ARG HH12 H 22.155 3.429 0.802 1.00 . A A . 399 ARG HH12 1 1
4 6089 1 1 99 ARG HH21 H 22.367 6.897 0.423 1.00 . A A . 399 ARG HH21 1 1
4 6090 1 1 99 ARG HH22 H 22.095 5.390 -0.382 1.00 . A A . 399 ARG HH22 1 1
4 6091 1 1 99 ARG N N 23.530 7.104 8.021 1.00 . A A . 399 ARG N 1 1
4 6092 1 1 99 ARG NE N 22.718 5.939 2.714 1.00 . A A . 399 ARG NE 1 1
4 6093 1 1 99 ARG NH1 N 22.354 3.938 1.639 1.00 . A A . 399 ARG NH1 1 1
4 6094 1 1 99 ARG NH2 N 22.292 5.902 0.454 1.00 . A A . 399 ARG NH2 1 1
4 6095 1 1 99 ARG O O 26.807 7.102 6.683 1.00 . A A . 399 ARG O 1 1
4 6096 1 1 100 PHE C C 26.685 10.337 6.733 1.00 . A A . 400 PHE C 1 1
4 6097 1 1 100 PHE CA C 25.949 9.533 5.665 1.00 . A A . 400 PHE CA 1 1
4 6098 1 1 100 PHE CB C 25.109 10.469 4.795 1.00 . A A . 400 PHE CB 1 1
4 6099 1 1 100 PHE CD1 C 23.564 9.691 2.977 1.00 . A A . 400 PHE CD1 1 1
4 6100 1 1 100 PHE CD2 C 25.911 9.685 2.550 1.00 . A A . 400 PHE CD2 1 1
4 6101 1 1 100 PHE CE1 C 23.329 9.202 1.705 1.00 . A A . 400 PHE CE1 1 1
4 6102 1 1 100 PHE CE2 C 25.681 9.197 1.278 1.00 . A A . 400 PHE CE2 1 1
4 6103 1 1 100 PHE CG C 24.856 9.938 3.413 1.00 . A A . 400 PHE CG 1 1
4 6104 1 1 100 PHE CZ C 24.389 8.953 0.856 1.00 . A A . 400 PHE CZ 1 1
4 6105 1 1 100 PHE H H 24.138 8.672 6.343 1.00 . A A . 400 PHE H 1 1
4 6106 1 1 100 PHE HA H 26.675 9.032 5.044 1.00 . A A . 400 PHE HA 1 1
4 6107 1 1 100 PHE HB2 H 24.153 10.629 5.268 1.00 . A A . 400 PHE HB2 1 1
4 6108 1 1 100 PHE HB3 H 25.620 11.416 4.699 1.00 . A A . 400 PHE HB3 1 1
4 6109 1 1 100 PHE HD1 H 22.735 9.884 3.641 1.00 . A A . 400 PHE HD1 1 1
4 6110 1 1 100 PHE HD2 H 26.922 9.873 2.879 1.00 . A A . 400 PHE HD2 1 1
4 6111 1 1 100 PHE HE1 H 22.316 9.012 1.379 1.00 . A A . 400 PHE HE1 1 1
4 6112 1 1 100 PHE HE2 H 26.512 9.003 0.615 1.00 . A A . 400 PHE HE2 1 1
4 6113 1 1 100 PHE HZ H 24.206 8.571 -0.139 1.00 . A A . 400 PHE HZ 1 1
4 6114 1 1 100 PHE N N 25.103 8.513 6.274 1.00 . A A . 400 PHE N 1 1
4 6115 1 1 100 PHE O O 27.894 10.546 6.643 1.00 . A A . 400 PHE O 1 1
4 6116 1 1 101 GLU C C 27.066 10.655 9.928 1.00 . A A . 401 GLU C 1 1
4 6117 1 1 101 GLU CA C 26.528 11.566 8.827 1.00 . A A . 401 GLU CA 1 1
4 6118 1 1 101 GLU CB C 25.488 12.528 9.408 1.00 . A A . 401 GLU CB 1 1
4 6119 1 1 101 GLU CD C 26.551 14.813 9.238 1.00 . A A . 401 GLU CD 1 1
4 6120 1 1 101 GLU CG C 26.096 13.699 10.161 1.00 . A A . 401 GLU CG 1 1
4 6121 1 1 101 GLU H H 24.986 10.585 7.759 1.00 . A A . 401 GLU H 1 1
4 6122 1 1 101 GLU HA H 27.347 12.140 8.420 1.00 . A A . 401 GLU HA 1 1
4 6123 1 1 101 GLU HB2 H 24.885 12.917 8.601 1.00 . A A . 401 GLU HB2 1 1
4 6124 1 1 101 GLU HB3 H 24.852 11.981 10.089 1.00 . A A . 401 GLU HB3 1 1
4 6125 1 1 101 GLU HG2 H 25.358 14.096 10.841 1.00 . A A . 401 GLU HG2 1 1
4 6126 1 1 101 GLU HG3 H 26.948 13.346 10.723 1.00 . A A . 401 GLU HG3 1 1
4 6127 1 1 101 GLU N N 25.946 10.785 7.743 1.00 . A A . 401 GLU N 1 1
4 6128 1 1 101 GLU O O 26.301 10.094 10.711 1.00 . A A . 401 GLU O 1 1
4 6129 1 1 101 GLU OE1 O 25.688 15.415 8.565 1.00 . A A . 401 GLU OE1 1 1
4 6130 1 1 101 GLU OE2 O 27.769 15.082 9.187 1.00 . A A . 401 GLU OE2 1 1
4 6131 1 1 102 ALA C C 30.528 9.933 11.038 1.00 . A A . 402 ALA C 1 1
4 6132 1 1 102 ALA CA C 29.026 9.672 10.981 1.00 . A A . 402 ALA CA 1 1
4 6133 1 1 102 ALA CB C 28.754 8.204 10.691 1.00 . A A . 402 ALA CB 1 1
4 6134 1 1 102 ALA H H 28.942 10.987 9.325 1.00 . A A . 402 ALA H 1 1
4 6135 1 1 102 ALA HA H 28.593 9.910 11.942 1.00 . A A . 402 ALA HA 1 1
4 6136 1 1 102 ALA HB1 H 27.952 7.855 11.325 1.00 . A A . 402 ALA HB1 1 1
4 6137 1 1 102 ALA HB2 H 28.471 8.089 9.655 1.00 . A A . 402 ALA HB2 1 1
4 6138 1 1 102 ALA HB3 H 29.646 7.627 10.887 1.00 . A A . 402 ALA HB3 1 1
4 6139 1 1 102 ALA N N 28.386 10.513 9.977 1.00 . A A . 402 ALA N 1 1
4 6140 1 1 102 ALA O O 31.228 9.808 10.032 1.00 . A A . 402 ALA O 1 1
5 6141 1 1 1 PHE C C -0.134 6.308 -3.089 1.00 . A A . 301 PHE C 1 1
5 6142 1 1 1 PHE CA C 1.313 6.408 -3.563 1.00 . A A . 301 PHE CA 1 1
5 6143 1 1 1 PHE CB C 2.264 6.217 -2.379 1.00 . A A . 301 PHE CB 1 1
5 6144 1 1 1 PHE CD1 C 4.722 6.695 -2.214 1.00 . A A . 301 PHE CD1 1 1
5 6145 1 1 1 PHE CD2 C 3.993 5.019 -3.745 1.00 . A A . 301 PHE CD2 1 1
5 6146 1 1 1 PHE CE1 C 6.032 6.472 -2.589 1.00 . A A . 301 PHE CE1 1 1
5 6147 1 1 1 PHE CE2 C 5.303 4.791 -4.124 1.00 . A A . 301 PHE CE2 1 1
5 6148 1 1 1 PHE CG C 3.688 5.972 -2.789 1.00 . A A . 301 PHE CG 1 1
5 6149 1 1 1 PHE CZ C 6.324 5.517 -3.544 1.00 . A A . 301 PHE CZ 1 1
5 6150 1 1 1 PHE HA H 1.496 5.633 -4.290 1.00 . A A . 301 PHE HA 1 1
5 6151 1 1 1 PHE HB2 H 2.244 7.104 -1.764 1.00 . A A . 301 PHE HB2 1 1
5 6152 1 1 1 PHE HB3 H 1.934 5.371 -1.796 1.00 . A A . 301 PHE HB3 1 1
5 6153 1 1 1 PHE HD1 H 4.495 7.441 -1.467 1.00 . A A . 301 PHE HD1 1 1
5 6154 1 1 1 PHE HD2 H 3.195 4.449 -4.200 1.00 . A A . 301 PHE HD2 1 1
5 6155 1 1 1 PHE HE1 H 6.830 7.042 -2.134 1.00 . A A . 301 PHE HE1 1 1
5 6156 1 1 1 PHE HE2 H 5.527 4.044 -4.872 1.00 . A A . 301 PHE HE2 1 1
5 6157 1 1 1 PHE HZ H 7.348 5.342 -3.840 1.00 . A A . 301 PHE HZ 1 1
5 6158 1 1 1 PHE N N 1.560 7.693 -4.209 1.00 . A A . 301 PHE N 1 1
5 6159 1 1 1 PHE O O -0.943 7.204 -3.332 1.00 . A A . 301 PHE O 1 1
5 6160 1 1 2 LEU C C -1.777 4.674 -0.411 1.00 . A A . 302 LEU C 1 1
5 6161 1 1 2 LEU CA C -1.802 4.991 -1.903 1.00 . A A . 302 LEU CA 1 1
5 6162 1 1 2 LEU CB C -2.477 3.850 -2.668 1.00 . A A . 302 LEU CB 1 1
5 6163 1 1 2 LEU CD1 C -3.039 2.716 -4.830 1.00 . A A . 302 LEU CD1 1 1
5 6164 1 1 2 LEU CD2 C -3.356 5.186 -4.598 1.00 . A A . 302 LEU CD2 1 1
5 6165 1 1 2 LEU CG C -2.509 3.989 -4.189 1.00 . A A . 302 LEU CG 1 1
5 6166 1 1 2 LEU H H 0.234 4.532 -2.250 1.00 . A A . 302 LEU H 1 1
5 6167 1 1 2 LEU HA H -2.367 5.898 -2.056 1.00 . A A . 302 LEU HA 1 1
5 6168 1 1 2 LEU HB2 H -1.953 2.937 -2.430 1.00 . A A . 302 LEU HB2 1 1
5 6169 1 1 2 LEU HB3 H -3.498 3.778 -2.318 1.00 . A A . 302 LEU HB3 1 1
5 6170 1 1 2 LEU HD11 H -2.217 2.156 -5.251 1.00 . A A . 302 LEU HD11 1 1
5 6171 1 1 2 LEU HD12 H -3.739 2.970 -5.613 1.00 . A A . 302 LEU HD12 1 1
5 6172 1 1 2 LEU HD13 H -3.538 2.117 -4.083 1.00 . A A . 302 LEU HD13 1 1
5 6173 1 1 2 LEU HD21 H -3.663 5.074 -5.628 1.00 . A A . 302 LEU HD21 1 1
5 6174 1 1 2 LEU HD22 H -2.774 6.091 -4.492 1.00 . A A . 302 LEU HD22 1 1
5 6175 1 1 2 LEU HD23 H -4.229 5.241 -3.966 1.00 . A A . 302 LEU HD23 1 1
5 6176 1 1 2 LEU HG H -1.503 4.150 -4.552 1.00 . A A . 302 LEU HG 1 1
5 6177 1 1 2 LEU N N -0.453 5.210 -2.412 1.00 . A A . 302 LEU N 1 1
5 6178 1 1 2 LEU O O -2.366 5.391 0.397 1.00 . A A . 302 LEU O 1 1
5 6179 1 1 3 GLY C C -0.364 4.275 2.206 1.00 . A A . 303 GLY C 1 1
5 6180 1 1 3 GLY CA C -0.997 3.202 1.342 1.00 . A A . 303 GLY CA 1 1
5 6181 1 1 3 GLY H H -0.639 3.060 -0.740 1.00 . A A . 303 GLY H 1 1
5 6182 1 1 3 GLY HA2 H -1.990 2.995 1.713 1.00 . A A . 303 GLY HA2 1 1
5 6183 1 1 3 GLY HA3 H -0.402 2.303 1.413 1.00 . A A . 303 GLY HA3 1 1
5 6184 1 1 3 GLY N N -1.089 3.594 -0.053 1.00 . A A . 303 GLY N 1 1
5 6185 1 1 3 GLY O O 0.665 4.844 1.845 1.00 . A A . 303 GLY O 1 1
5 6186 1 1 4 GLU C C -0.360 5.014 5.682 1.00 . A A . 304 GLU C 1 1
5 6187 1 1 4 GLU CA C -0.475 5.568 4.265 1.00 . A A . 304 GLU CA 1 1
5 6188 1 1 4 GLU CB C -1.388 6.796 4.258 1.00 . A A . 304 GLU CB 1 1
5 6189 1 1 4 GLU CD C -3.752 7.686 4.285 1.00 . A A . 304 GLU CD 1 1
5 6190 1 1 4 GLU CG C -2.866 6.457 4.351 1.00 . A A . 304 GLU CG 1 1
5 6191 1 1 4 GLU H H -1.801 4.066 3.582 1.00 . A A . 304 GLU H 1 1
5 6192 1 1 4 GLU HA H 0.507 5.860 3.925 1.00 . A A . 304 GLU HA 1 1
5 6193 1 1 4 GLU HB2 H -1.131 7.425 5.097 1.00 . A A . 304 GLU HB2 1 1
5 6194 1 1 4 GLU HB3 H -1.224 7.347 3.344 1.00 . A A . 304 GLU HB3 1 1
5 6195 1 1 4 GLU HG2 H -3.124 5.802 3.532 1.00 . A A . 304 GLU HG2 1 1
5 6196 1 1 4 GLU HG3 H -3.048 5.949 5.287 1.00 . A A . 304 GLU HG3 1 1
5 6197 1 1 4 GLU N N -0.983 4.554 3.349 1.00 . A A . 304 GLU N 1 1
5 6198 1 1 4 GLU O O 0.655 5.199 6.351 1.00 . A A . 304 GLU O 1 1
5 6199 1 1 4 GLU OE1 O -4.352 7.927 3.217 1.00 . A A . 304 GLU OE1 1 1
5 6200 1 1 4 GLU OE2 O -3.846 8.405 5.301 1.00 . A A . 304 GLU OE2 1 1
5 6201 1 1 5 GLU C C -0.855 2.337 7.456 1.00 . A A . 305 GLU C 1 1
5 6202 1 1 5 GLU CA C -1.427 3.752 7.469 1.00 . A A . 305 GLU CA 1 1
5 6203 1 1 5 GLU CB C -2.853 3.733 8.022 1.00 . A A . 305 GLU CB 1 1
5 6204 1 1 5 GLU CD C -4.297 3.867 10.091 1.00 . A A . 305 GLU CD 1 1
5 6205 1 1 5 GLU CG C -2.919 3.569 9.532 1.00 . A A . 305 GLU CG 1 1
5 6206 1 1 5 GLU H H -2.190 4.218 5.549 1.00 . A A . 305 GLU H 1 1
5 6207 1 1 5 GLU HA H -0.812 4.369 8.106 1.00 . A A . 305 GLU HA 1 1
5 6208 1 1 5 GLU HB2 H -3.342 4.660 7.759 1.00 . A A . 305 GLU HB2 1 1
5 6209 1 1 5 GLU HB3 H -3.390 2.913 7.569 1.00 . A A . 305 GLU HB3 1 1
5 6210 1 1 5 GLU HG2 H -2.658 2.552 9.781 1.00 . A A . 305 GLU HG2 1 1
5 6211 1 1 5 GLU HG3 H -2.208 4.244 9.985 1.00 . A A . 305 GLU HG3 1 1
5 6212 1 1 5 GLU N N -1.410 4.333 6.131 1.00 . A A . 305 GLU N 1 1
5 6213 1 1 5 GLU O O -1.521 1.384 7.860 1.00 . A A . 305 GLU O 1 1
5 6214 1 1 5 GLU OE1 O -4.766 3.095 10.953 1.00 . A A . 305 GLU OE1 1 1
5 6215 1 1 5 GLU OE2 O -4.903 4.872 9.666 1.00 . A A . 305 GLU OE2 1 1
5 6216 1 1 6 ASP C C 2.352 0.929 7.707 1.00 . A A . 306 ASP C 1 1
5 6217 1 1 6 ASP CA C 1.043 0.912 6.922 1.00 . A A . 306 ASP CA 1 1
5 6218 1 1 6 ASP CB C 1.314 0.527 5.466 1.00 . A A . 306 ASP CB 1 1
5 6219 1 1 6 ASP CG C 1.972 -0.832 5.340 1.00 . A A . 306 ASP CG 1 1
5 6220 1 1 6 ASP H H 0.861 3.007 6.680 1.00 . A A . 306 ASP H 1 1
5 6221 1 1 6 ASP HA H 0.384 0.180 7.362 1.00 . A A . 306 ASP HA 1 1
5 6222 1 1 6 ASP HB2 H 0.378 0.504 4.927 1.00 . A A . 306 ASP HB2 1 1
5 6223 1 1 6 ASP HB3 H 1.964 1.265 5.020 1.00 . A A . 306 ASP HB3 1 1
5 6224 1 1 6 ASP N N 0.381 2.210 6.988 1.00 . A A . 306 ASP N 1 1
5 6225 1 1 6 ASP O O 2.728 -0.067 8.325 1.00 . A A . 306 ASP O 1 1
5 6226 1 1 6 ASP OD1 O 2.992 -0.934 4.625 1.00 . A A . 306 ASP OD1 1 1
5 6227 1 1 6 ASP OD2 O 1.469 -1.795 5.956 1.00 . A A . 306 ASP OD2 1 1
5 6228 1 1 7 ILE C C 4.239 3.351 9.398 1.00 . A A . 307 ILE C 1 1
5 6229 1 1 7 ILE CA C 4.303 2.211 8.387 1.00 . A A . 307 ILE CA 1 1
5 6230 1 1 7 ILE CB C 5.469 2.469 7.413 1.00 . A A . 307 ILE CB 1 1
5 6231 1 1 7 ILE CD1 C 4.479 4.690 6.659 1.00 . A A . 307 ILE CD1 1 1
5 6232 1 1 7 ILE CG1 C 5.000 3.333 6.240 1.00 . A A . 307 ILE CG1 1 1
5 6233 1 1 7 ILE CG2 C 6.042 1.153 6.912 1.00 . A A . 307 ILE CG2 1 1
5 6234 1 1 7 ILE H H 2.687 2.824 7.167 1.00 . A A . 307 ILE H 1 1
5 6235 1 1 7 ILE HA H 4.499 1.288 8.913 1.00 . A A . 307 ILE HA 1 1
5 6236 1 1 7 ILE HB H 6.246 2.993 7.947 1.00 . A A . 307 ILE HB 1 1
5 6237 1 1 7 ILE HD11 H 3.439 4.607 6.937 1.00 . A A . 307 ILE HD11 1 1
5 6238 1 1 7 ILE HD12 H 5.050 5.052 7.501 1.00 . A A . 307 ILE HD12 1 1
5 6239 1 1 7 ILE HD13 H 4.575 5.383 5.835 1.00 . A A . 307 ILE HD13 1 1
5 6240 1 1 7 ILE HG12 H 5.825 3.490 5.563 1.00 . A A . 307 ILE HG12 1 1
5 6241 1 1 7 ILE HG13 H 4.205 2.819 5.719 1.00 . A A . 307 ILE HG13 1 1
5 6242 1 1 7 ILE HG21 H 5.942 1.103 5.838 1.00 . A A . 307 ILE HG21 1 1
5 6243 1 1 7 ILE HG22 H 7.086 1.090 7.179 1.00 . A A . 307 ILE HG22 1 1
5 6244 1 1 7 ILE HG23 H 5.505 0.332 7.361 1.00 . A A . 307 ILE HG23 1 1
5 6245 1 1 7 ILE N N 3.039 2.066 7.677 1.00 . A A . 307 ILE N 1 1
5 6246 1 1 7 ILE O O 3.407 4.253 9.301 1.00 . A A . 307 ILE O 1 1
5 6247 1 1 8 PRO C C 5.704 5.676 10.908 1.00 . A A . 308 PRO C 1 1
5 6248 1 1 8 PRO CA C 5.207 4.336 11.439 1.00 . A A . 308 PRO CA 1 1
5 6249 1 1 8 PRO CB C 6.206 3.752 12.440 1.00 . A A . 308 PRO CB 1 1
5 6250 1 1 8 PRO CD C 6.161 2.267 10.568 1.00 . A A . 308 PRO CD 1 1
5 6251 1 1 8 PRO CG C 7.057 2.833 11.635 1.00 . A A . 308 PRO CG 1 1
5 6252 1 1 8 PRO HA H 4.249 4.474 11.922 1.00 . A A . 308 PRO HA 1 1
5 6253 1 1 8 PRO HB2 H 6.790 4.551 12.877 1.00 . A A . 308 PRO HB2 1 1
5 6254 1 1 8 PRO HB3 H 5.676 3.221 13.216 1.00 . A A . 308 PRO HB3 1 1
5 6255 1 1 8 PRO HD2 H 6.714 2.110 9.655 1.00 . A A . 308 PRO HD2 1 1
5 6256 1 1 8 PRO HD3 H 5.712 1.343 10.904 1.00 . A A . 308 PRO HD3 1 1
5 6257 1 1 8 PRO HG2 H 7.871 3.382 11.188 1.00 . A A . 308 PRO HG2 1 1
5 6258 1 1 8 PRO HG3 H 7.438 2.041 12.263 1.00 . A A . 308 PRO HG3 1 1
5 6259 1 1 8 PRO N N 5.139 3.312 10.391 1.00 . A A . 308 PRO N 1 1
5 6260 1 1 8 PRO O O 5.317 6.733 11.407 1.00 . A A . 308 PRO O 1 1
5 6261 1 1 9 ARG C C 6.232 7.327 8.155 1.00 . A A . 309 ARG C 1 1
5 6262 1 1 9 ARG CA C 7.114 6.835 9.299 1.00 . A A . 309 ARG CA 1 1
5 6263 1 1 9 ARG CB C 8.533 6.578 8.788 1.00 . A A . 309 ARG CB 1 1
5 6264 1 1 9 ARG CD C 10.009 5.246 7.250 1.00 . A A . 309 ARG CD 1 1
5 6265 1 1 9 ARG CG C 8.657 5.320 7.942 1.00 . A A . 309 ARG CG 1 1
5 6266 1 1 9 ARG CZ C 10.987 3.228 8.258 1.00 . A A . 309 ARG CZ 1 1
5 6267 1 1 9 ARG H H 6.834 4.752 9.542 1.00 . A A . 309 ARG H 1 1
5 6268 1 1 9 ARG HA H 7.149 7.596 10.064 1.00 . A A . 309 ARG HA 1 1
5 6269 1 1 9 ARG HB2 H 8.847 7.420 8.190 1.00 . A A . 309 ARG HB2 1 1
5 6270 1 1 9 ARG HB3 H 9.195 6.481 9.634 1.00 . A A . 309 ARG HB3 1 1
5 6271 1 1 9 ARG HD2 H 9.890 4.726 6.311 1.00 . A A . 309 ARG HD2 1 1
5 6272 1 1 9 ARG HD3 H 10.358 6.250 7.063 1.00 . A A . 309 ARG HD3 1 1
5 6273 1 1 9 ARG HE H 11.708 5.074 8.476 1.00 . A A . 309 ARG HE 1 1
5 6274 1 1 9 ARG HG2 H 8.542 4.456 8.578 1.00 . A A . 309 ARG HG2 1 1
5 6275 1 1 9 ARG HG3 H 7.878 5.324 7.193 1.00 . A A . 309 ARG HG3 1 1
5 6276 1 1 9 ARG HH11 H 9.333 2.905 7.142 1.00 . A A . 309 ARG HH11 1 1
5 6277 1 1 9 ARG HH12 H 10.033 1.491 7.858 1.00 . A A . 309 ARG HH12 1 1
5 6278 1 1 9 ARG HH21 H 12.638 3.221 9.423 1.00 . A A . 309 ARG HH21 1 1
5 6279 1 1 9 ARG HH22 H 11.912 1.671 9.157 1.00 . A A . 309 ARG HH22 1 1
5 6280 1 1 9 ARG N N 6.563 5.625 9.896 1.00 . A A . 309 ARG N 1 1
5 6281 1 1 9 ARG NE N 11.000 4.542 8.059 1.00 . A A . 309 ARG NE 1 1
5 6282 1 1 9 ARG NH1 N 10.040 2.480 7.709 1.00 . A A . 309 ARG NH1 1 1
5 6283 1 1 9 ARG NH2 N 11.923 2.660 9.008 1.00 . A A . 309 ARG NH2 1 1
5 6284 1 1 9 ARG O O 6.579 7.180 6.984 1.00 . A A . 309 ARG O 1 1
5 6285 1 1 10 GLU C C 4.703 9.689 6.853 1.00 . A A . 310 GLU C 1 1
5 6286 1 1 10 GLU CA C 4.158 8.423 7.507 1.00 . A A . 310 GLU CA 1 1
5 6287 1 1 10 GLU CB C 2.798 8.711 8.148 1.00 . A A . 310 GLU CB 1 1
5 6288 1 1 10 GLU CD C 0.842 7.805 9.465 1.00 . A A . 310 GLU CD 1 1
5 6289 1 1 10 GLU CG C 2.119 7.476 8.716 1.00 . A A . 310 GLU CG 1 1
5 6290 1 1 10 GLU H H 4.868 7.999 9.455 1.00 . A A . 310 GLU H 1 1
5 6291 1 1 10 GLU HA H 4.035 7.665 6.749 1.00 . A A . 310 GLU HA 1 1
5 6292 1 1 10 GLU HB2 H 2.934 9.423 8.948 1.00 . A A . 310 GLU HB2 1 1
5 6293 1 1 10 GLU HB3 H 2.147 9.142 7.401 1.00 . A A . 310 GLU HB3 1 1
5 6294 1 1 10 GLU HG2 H 1.880 6.806 7.904 1.00 . A A . 310 GLU HG2 1 1
5 6295 1 1 10 GLU HG3 H 2.802 6.987 9.395 1.00 . A A . 310 GLU HG3 1 1
5 6296 1 1 10 GLU N N 5.090 7.911 8.504 1.00 . A A . 310 GLU N 1 1
5 6297 1 1 10 GLU O O 4.982 10.689 7.515 1.00 . A A . 310 GLU O 1 1
5 6298 1 1 10 GLU OE1 O -0.030 6.917 9.567 1.00 . A A . 310 GLU OE1 1 1
5 6299 1 1 10 GLU OE2 O 0.715 8.950 9.948 1.00 . A A . 310 GLU OE2 1 1
5 6300 1 1 11 PRO C C 4.381 11.942 4.694 1.00 . A A . 311 PRO C 1 1
5 6301 1 1 11 PRO CA C 5.370 10.782 4.748 1.00 . A A . 311 PRO CA 1 1
5 6302 1 1 11 PRO CB C 5.580 10.193 3.351 1.00 . A A . 311 PRO CB 1 1
5 6303 1 1 11 PRO CD C 4.544 8.489 4.668 1.00 . A A . 311 PRO CD 1 1
5 6304 1 1 11 PRO CG C 4.630 9.049 3.276 1.00 . A A . 311 PRO CG 1 1
5 6305 1 1 11 PRO HA H 6.314 11.135 5.138 1.00 . A A . 311 PRO HA 1 1
5 6306 1 1 11 PRO HB2 H 5.357 10.943 2.605 1.00 . A A . 311 PRO HB2 1 1
5 6307 1 1 11 PRO HB3 H 6.603 9.865 3.244 1.00 . A A . 311 PRO HB3 1 1
5 6308 1 1 11 PRO HD2 H 3.548 8.122 4.867 1.00 . A A . 311 PRO HD2 1 1
5 6309 1 1 11 PRO HD3 H 5.272 7.703 4.804 1.00 . A A . 311 PRO HD3 1 1
5 6310 1 1 11 PRO HG2 H 3.661 9.397 2.952 1.00 . A A . 311 PRO HG2 1 1
5 6311 1 1 11 PRO HG3 H 5.008 8.302 2.594 1.00 . A A . 311 PRO HG3 1 1
5 6312 1 1 11 PRO N N 4.858 9.647 5.522 1.00 . A A . 311 PRO N 1 1
5 6313 1 1 11 PRO O O 3.182 11.756 4.901 1.00 . A A . 311 PRO O 1 1
5 6314 1 1 12 ARG C C 4.580 15.295 3.283 1.00 . A A . 312 ARG C 1 1
5 6315 1 1 12 ARG CA C 4.051 14.326 4.336 1.00 . A A . 312 ARG CA 1 1
5 6316 1 1 12 ARG CB C 3.986 15.023 5.698 1.00 . A A . 312 ARG CB 1 1
5 6317 1 1 12 ARG CD C 6.466 15.063 6.101 1.00 . A A . 312 ARG CD 1 1
5 6318 1 1 12 ARG CG C 5.196 15.892 5.995 1.00 . A A . 312 ARG CG 1 1
5 6319 1 1 12 ARG CZ C 6.148 13.960 8.275 1.00 . A A . 312 ARG CZ 1 1
5 6320 1 1 12 ARG H H 5.855 13.221 4.262 1.00 . A A . 312 ARG H 1 1
5 6321 1 1 12 ARG HA H 3.058 14.012 4.055 1.00 . A A . 312 ARG HA 1 1
5 6322 1 1 12 ARG HB2 H 3.105 15.647 5.728 1.00 . A A . 312 ARG HB2 1 1
5 6323 1 1 12 ARG HB3 H 3.912 14.271 6.470 1.00 . A A . 312 ARG HB3 1 1
5 6324 1 1 12 ARG HD2 H 6.750 14.735 5.113 1.00 . A A . 312 ARG HD2 1 1
5 6325 1 1 12 ARG HD3 H 7.250 15.681 6.514 1.00 . A A . 312 ARG HD3 1 1
5 6326 1 1 12 ARG HE H 6.266 13.014 6.524 1.00 . A A . 312 ARG HE 1 1
5 6327 1 1 12 ARG HG2 H 5.315 16.612 5.198 1.00 . A A . 312 ARG HG2 1 1
5 6328 1 1 12 ARG HG3 H 5.035 16.410 6.929 1.00 . A A . 312 ARG HG3 1 1
5 6329 1 1 12 ARG HH11 H 6.291 15.974 8.356 1.00 . A A . 312 ARG HH11 1 1
5 6330 1 1 12 ARG HH12 H 6.065 15.184 9.882 1.00 . A A . 312 ARG HH12 1 1
5 6331 1 1 12 ARG HH21 H 5.971 11.962 8.527 1.00 . A A . 312 ARG HH21 1 1
5 6332 1 1 12 ARG HH22 H 5.884 12.902 9.978 1.00 . A A . 312 ARG HH22 1 1
5 6333 1 1 12 ARG N N 4.891 13.137 4.417 1.00 . A A . 312 ARG N 1 1
5 6334 1 1 12 ARG NE N 6.285 13.893 6.957 1.00 . A A . 312 ARG NE 1 1
5 6335 1 1 12 ARG NH1 N 6.170 15.135 8.889 1.00 . A A . 312 ARG NH1 1 1
5 6336 1 1 12 ARG NH2 N 5.988 12.850 8.985 1.00 . A A . 312 ARG NH2 1 1
5 6337 1 1 12 ARG O O 5.785 15.527 3.188 1.00 . A A . 312 ARG O 1 1
5 6338 1 1 13 ARG C C 4.316 18.180 2.028 1.00 . A A . 313 ARG C 1 1
5 6339 1 1 13 ARG CA C 4.044 16.797 1.445 1.00 . A A . 313 ARG CA 1 1
5 6340 1 1 13 ARG CB C 2.939 16.885 0.391 1.00 . A A . 313 ARG CB 1 1
5 6341 1 1 13 ARG CD C 3.960 16.811 -1.906 1.00 . A A . 313 ARG CD 1 1
5 6342 1 1 13 ARG CG C 3.330 17.692 -0.837 1.00 . A A . 313 ARG CG 1 1
5 6343 1 1 13 ARG CZ C 1.992 15.973 -3.117 1.00 . A A . 313 ARG CZ 1 1
5 6344 1 1 13 ARG H H 2.724 15.630 2.617 1.00 . A A . 313 ARG H 1 1
5 6345 1 1 13 ARG HA H 4.946 16.433 0.978 1.00 . A A . 313 ARG HA 1 1
5 6346 1 1 13 ARG HB2 H 2.683 15.885 0.070 1.00 . A A . 313 ARG HB2 1 1
5 6347 1 1 13 ARG HB3 H 2.070 17.346 0.835 1.00 . A A . 313 ARG HB3 1 1
5 6348 1 1 13 ARG HD2 H 4.220 17.427 -2.753 1.00 . A A . 313 ARG HD2 1 1
5 6349 1 1 13 ARG HD3 H 4.853 16.359 -1.500 1.00 . A A . 313 ARG HD3 1 1
5 6350 1 1 13 ARG HE H 3.244 14.840 -2.056 1.00 . A A . 313 ARG HE 1 1
5 6351 1 1 13 ARG HG2 H 2.447 18.160 -1.246 1.00 . A A . 313 ARG HG2 1 1
5 6352 1 1 13 ARG HG3 H 4.041 18.451 -0.545 1.00 . A A . 313 ARG HG3 1 1
5 6353 1 1 13 ARG HH11 H 2.292 17.966 -3.259 1.00 . A A . 313 ARG HH11 1 1
5 6354 1 1 13 ARG HH12 H 0.909 17.362 -4.110 1.00 . A A . 313 ARG HH12 1 1
5 6355 1 1 13 ARG HH21 H 1.425 14.034 -3.171 1.00 . A A . 313 ARG HH21 1 1
5 6356 1 1 13 ARG HH22 H 0.416 15.125 -4.058 1.00 . A A . 313 ARG HH22 1 1
5 6357 1 1 13 ARG N N 3.670 15.856 2.493 1.00 . A A . 313 ARG N 1 1
5 6358 1 1 13 ARG NE N 3.053 15.756 -2.348 1.00 . A A . 313 ARG NE 1 1
5 6359 1 1 13 ARG NH1 N 1.707 17.201 -3.528 1.00 . A A . 313 ARG NH1 1 1
5 6360 1 1 13 ARG NH2 N 1.214 14.961 -3.479 1.00 . A A . 313 ARG NH2 1 1
5 6361 1 1 13 ARG O O 3.510 18.712 2.794 1.00 . A A . 313 ARG O 1 1
5 6362 1 1 14 ILE C C 5.670 21.134 1.060 1.00 . A A . 314 ILE C 1 1
5 6363 1 1 14 ILE CA C 5.832 20.079 2.149 1.00 . A A . 314 ILE CA 1 1
5 6364 1 1 14 ILE CB C 7.287 20.099 2.654 1.00 . A A . 314 ILE CB 1 1
5 6365 1 1 14 ILE CD1 C 6.594 18.899 4.789 1.00 . A A . 314 ILE CD1 1 1
5 6366 1 1 14 ILE CG1 C 7.536 18.927 3.605 1.00 . A A . 314 ILE CG1 1 1
5 6367 1 1 14 ILE CG2 C 7.591 21.421 3.342 1.00 . A A . 314 ILE CG2 1 1
5 6368 1 1 14 ILE H H 6.056 18.285 1.050 1.00 . A A . 314 ILE H 1 1
5 6369 1 1 14 ILE HA H 5.183 20.327 2.976 1.00 . A A . 314 ILE HA 1 1
5 6370 1 1 14 ILE HB H 7.941 20.006 1.801 1.00 . A A . 314 ILE HB 1 1
5 6371 1 1 14 ILE HD11 H 7.035 18.320 5.587 1.00 . A A . 314 ILE HD11 1 1
5 6372 1 1 14 ILE HD12 H 6.414 19.907 5.130 1.00 . A A . 314 ILE HD12 1 1
5 6373 1 1 14 ILE HD13 H 5.658 18.448 4.492 1.00 . A A . 314 ILE HD13 1 1
5 6374 1 1 14 ILE HG12 H 7.416 18.001 3.066 1.00 . A A . 314 ILE HG12 1 1
5 6375 1 1 14 ILE HG13 H 8.545 18.990 3.986 1.00 . A A . 314 ILE HG13 1 1
5 6376 1 1 14 ILE HG21 H 8.244 22.012 2.716 1.00 . A A . 314 ILE HG21 1 1
5 6377 1 1 14 ILE HG22 H 6.670 21.960 3.509 1.00 . A A . 314 ILE HG22 1 1
5 6378 1 1 14 ILE HG23 H 8.074 21.232 4.289 1.00 . A A . 314 ILE HG23 1 1
5 6379 1 1 14 ILE N N 5.455 18.758 1.662 1.00 . A A . 314 ILE N 1 1
5 6380 1 1 14 ILE O O 5.878 20.859 -0.121 1.00 . A A . 314 ILE O 1 1
5 6381 1 1 15 VAL C C 6.245 24.452 0.626 1.00 . A A . 315 VAL C 1 1
5 6382 1 1 15 VAL CA C 5.108 23.441 0.525 1.00 . A A . 315 VAL CA 1 1
5 6383 1 1 15 VAL CB C 3.769 24.164 0.767 1.00 . A A . 315 VAL CB 1 1
5 6384 1 1 15 VAL CG1 C 3.679 24.654 2.204 1.00 . A A . 315 VAL CG1 1 1
5 6385 1 1 15 VAL CG2 C 3.605 25.318 -0.210 1.00 . A A . 315 VAL CG2 1 1
5 6386 1 1 15 VAL H H 5.145 22.501 2.421 1.00 . A A . 315 VAL H 1 1
5 6387 1 1 15 VAL HA H 5.094 23.027 -0.472 1.00 . A A . 315 VAL HA 1 1
5 6388 1 1 15 VAL HB H 2.968 23.460 0.599 1.00 . A A . 315 VAL HB 1 1
5 6389 1 1 15 VAL HG11 H 2.826 24.201 2.685 1.00 . A A . 315 VAL HG11 1 1
5 6390 1 1 15 VAL HG12 H 4.580 24.383 2.734 1.00 . A A . 315 VAL HG12 1 1
5 6391 1 1 15 VAL HG13 H 3.567 25.728 2.211 1.00 . A A . 315 VAL HG13 1 1
5 6392 1 1 15 VAL HG21 H 2.554 25.534 -0.337 1.00 . A A . 315 VAL HG21 1 1
5 6393 1 1 15 VAL HG22 H 4.107 26.194 0.177 1.00 . A A . 315 VAL HG22 1 1
5 6394 1 1 15 VAL HG23 H 4.035 25.048 -1.163 1.00 . A A . 315 VAL HG23 1 1
5 6395 1 1 15 VAL N N 5.296 22.344 1.466 1.00 . A A . 315 VAL N 1 1
5 6396 1 1 15 VAL O O 6.565 24.934 1.712 1.00 . A A . 315 VAL O 1 1
5 6397 1 1 16 ILE C C 7.821 26.662 -1.749 1.00 . A A . 316 ILE C 1 1
5 6398 1 1 16 ILE CA C 7.950 25.724 -0.554 1.00 . A A . 316 ILE CA 1 1
5 6399 1 1 16 ILE CB C 9.314 25.010 -0.622 1.00 . A A . 316 ILE CB 1 1
5 6400 1 1 16 ILE CD1 C 8.964 22.600 0.117 1.00 . A A . 316 ILE CD1 1 1
5 6401 1 1 16 ILE CG1 C 9.434 23.984 0.507 1.00 . A A . 316 ILE CG1 1 1
5 6402 1 1 16 ILE CG2 C 10.446 26.023 -0.548 1.00 . A A . 316 ILE CG2 1 1
5 6403 1 1 16 ILE H H 6.549 24.351 -1.347 1.00 . A A . 316 ILE H 1 1
5 6404 1 1 16 ILE HA H 7.917 26.308 0.354 1.00 . A A . 316 ILE HA 1 1
5 6405 1 1 16 ILE HB H 9.381 24.500 -1.571 1.00 . A A . 316 ILE HB 1 1
5 6406 1 1 16 ILE HD11 H 7.892 22.603 -0.006 1.00 . A A . 316 ILE HD11 1 1
5 6407 1 1 16 ILE HD12 H 9.434 22.308 -0.809 1.00 . A A . 316 ILE HD12 1 1
5 6408 1 1 16 ILE HD13 H 9.234 21.897 0.894 1.00 . A A . 316 ILE HD13 1 1
5 6409 1 1 16 ILE HG12 H 10.466 23.911 0.810 1.00 . A A . 316 ILE HG12 1 1
5 6410 1 1 16 ILE HG13 H 8.838 24.313 1.346 1.00 . A A . 316 ILE HG13 1 1
5 6411 1 1 16 ILE HG21 H 10.522 26.549 -1.488 1.00 . A A . 316 ILE HG21 1 1
5 6412 1 1 16 ILE HG22 H 10.245 26.730 0.244 1.00 . A A . 316 ILE HG22 1 1
5 6413 1 1 16 ILE HG23 H 11.375 25.511 -0.346 1.00 . A A . 316 ILE HG23 1 1
5 6414 1 1 16 ILE N N 6.851 24.769 -0.514 1.00 . A A . 316 ILE N 1 1
5 6415 1 1 16 ILE O O 7.289 26.284 -2.794 1.00 . A A . 316 ILE O 1 1
5 6416 1 1 17 HIS C C 9.141 28.472 -3.827 1.00 . A A . 317 HIS C 1 1
5 6417 1 1 17 HIS CA C 8.253 28.880 -2.656 1.00 . A A . 317 HIS CA 1 1
5 6418 1 1 17 HIS CB C 8.679 30.251 -2.130 1.00 . A A . 317 HIS CB 1 1
5 6419 1 1 17 HIS CD2 C 6.905 32.001 -1.414 1.00 . A A . 317 HIS CD2 1 1
5 6420 1 1 17 HIS CE1 C 6.408 31.169 0.553 1.00 . A A . 317 HIS CE1 1 1
5 6421 1 1 17 HIS CG C 7.663 30.894 -1.238 1.00 . A A . 317 HIS CG 1 1
5 6422 1 1 17 HIS H H 8.723 28.128 -0.734 1.00 . A A . 317 HIS H 1 1
5 6423 1 1 17 HIS HA H 7.231 28.938 -2.999 1.00 . A A . 317 HIS HA 1 1
5 6424 1 1 17 HIS HB2 H 9.594 30.144 -1.565 1.00 . A A . 317 HIS HB2 1 1
5 6425 1 1 17 HIS HB3 H 8.853 30.912 -2.967 1.00 . A A . 317 HIS HB3 1 1
5 6426 1 1 17 HIS HD1 H 7.708 29.593 0.419 1.00 . A A . 317 HIS HD1 1 1
5 6427 1 1 17 HIS HD2 H 6.906 32.649 -2.279 1.00 . A A . 317 HIS HD2 1 1
5 6428 1 1 17 HIS HE1 H 5.958 31.023 1.523 1.00 . A A . 317 HIS HE1 1 1
5 6429 1 1 17 HIS N N 8.311 27.887 -1.589 1.00 . A A . 317 HIS N 1 1
5 6430 1 1 17 HIS ND1 N 7.329 30.395 0.004 1.00 . A A . 317 HIS ND1 1 1
5 6431 1 1 17 HIS NE2 N 6.134 32.151 -0.286 1.00 . A A . 317 HIS NE2 1 1
5 6432 1 1 17 HIS O O 9.887 27.497 -3.742 1.00 . A A . 317 HIS O 1 1
5 6433 1 1 18 ARG C C 11.306 28.677 -5.739 1.00 . A A . 318 ARG C 1 1
5 6434 1 1 18 ARG CA C 9.848 28.939 -6.108 1.00 . A A . 318 ARG CA 1 1
5 6435 1 1 18 ARG CB C 9.763 30.104 -7.096 1.00 . A A . 318 ARG CB 1 1
5 6436 1 1 18 ARG CD C 10.689 31.223 -9.148 1.00 . A A . 318 ARG CD 1 1
5 6437 1 1 18 ARG CG C 10.737 29.991 -8.258 1.00 . A A . 318 ARG CG 1 1
5 6438 1 1 18 ARG CZ C 9.820 31.778 -11.379 1.00 . A A . 318 ARG CZ 1 1
5 6439 1 1 18 ARG H H 8.440 29.988 -4.927 1.00 . A A . 318 ARG H 1 1
5 6440 1 1 18 ARG HA H 9.442 28.054 -6.575 1.00 . A A . 318 ARG HA 1 1
5 6441 1 1 18 ARG HB2 H 8.762 30.148 -7.498 1.00 . A A . 318 ARG HB2 1 1
5 6442 1 1 18 ARG HB3 H 9.971 31.023 -6.569 1.00 . A A . 318 ARG HB3 1 1
5 6443 1 1 18 ARG HD2 H 10.368 32.067 -8.555 1.00 . A A . 318 ARG HD2 1 1
5 6444 1 1 18 ARG HD3 H 11.680 31.410 -9.534 1.00 . A A . 318 ARG HD3 1 1
5 6445 1 1 18 ARG HE H 9.073 30.366 -10.184 1.00 . A A . 318 ARG HE 1 1
5 6446 1 1 18 ARG HG2 H 11.738 29.882 -7.866 1.00 . A A . 318 ARG HG2 1 1
5 6447 1 1 18 ARG HG3 H 10.482 29.122 -8.846 1.00 . A A . 318 ARG HG3 1 1
5 6448 1 1 18 ARG HH11 H 11.407 32.879 -10.787 1.00 . A A . 318 ARG HH11 1 1
5 6449 1 1 18 ARG HH12 H 10.784 33.260 -12.358 1.00 . A A . 318 ARG HH12 1 1
5 6450 1 1 18 ARG HH21 H 8.246 30.858 -12.251 1.00 . A A . 318 ARG HH21 1 1
5 6451 1 1 18 ARG HH22 H 8.986 32.111 -13.190 1.00 . A A . 318 ARG HH22 1 1
5 6452 1 1 18 ARG N N 9.054 29.224 -4.920 1.00 . A A . 318 ARG N 1 1
5 6453 1 1 18 ARG NE N 9.766 31.054 -10.267 1.00 . A A . 318 ARG NE 1 1
5 6454 1 1 18 ARG NH1 N 10.746 32.716 -11.520 1.00 . A A . 318 ARG NH1 1 1
5 6455 1 1 18 ARG NH2 N 8.945 31.565 -12.354 1.00 . A A . 318 ARG NH2 1 1
5 6456 1 1 18 ARG O O 11.953 29.503 -5.097 1.00 . A A . 318 ARG O 1 1
5 6457 1 1 19 GLY C C 13.898 26.537 -7.033 1.00 . A A . 319 GLY C 1 1
5 6458 1 1 19 GLY CA C 13.192 27.168 -5.850 1.00 . A A . 319 GLY CA 1 1
5 6459 1 1 19 GLY H H 11.252 26.898 -6.656 1.00 . A A . 319 GLY H 1 1
5 6460 1 1 19 GLY HA2 H 13.724 28.062 -5.560 1.00 . A A . 319 GLY HA2 1 1
5 6461 1 1 19 GLY HA3 H 13.202 26.470 -5.024 1.00 . A A . 319 GLY HA3 1 1
5 6462 1 1 19 GLY N N 11.816 27.519 -6.148 1.00 . A A . 319 GLY N 1 1
5 6463 1 1 19 GLY O O 13.379 25.608 -7.652 1.00 . A A . 319 GLY O 1 1
5 6464 1 1 20 SER C C 16.837 25.450 -8.005 1.00 . A A . 320 SER C 1 1
5 6465 1 1 20 SER CA C 15.862 26.526 -8.471 1.00 . A A . 320 SER CA 1 1
5 6466 1 1 20 SER CB C 16.627 27.662 -9.156 1.00 . A A . 320 SER CB 1 1
5 6467 1 1 20 SER H H 15.447 27.784 -6.819 1.00 . A A . 320 SER H 1 1
5 6468 1 1 20 SER HA H 15.173 26.090 -9.179 1.00 . A A . 320 SER HA 1 1
5 6469 1 1 20 SER HB2 H 16.055 28.573 -9.080 1.00 . A A . 320 SER HB2 1 1
5 6470 1 1 20 SER HB3 H 17.582 27.794 -8.667 1.00 . A A . 320 SER HB3 1 1
5 6471 1 1 20 SER HG H 16.066 26.964 -10.898 1.00 . A A . 320 SER HG 1 1
5 6472 1 1 20 SER N N 15.086 27.043 -7.350 1.00 . A A . 320 SER N 1 1
5 6473 1 1 20 SER O O 17.034 24.438 -8.680 1.00 . A A . 320 SER O 1 1
5 6474 1 1 20 SER OG O 16.850 27.373 -10.524 1.00 . A A . 320 SER OG 1 1
5 6475 1 1 21 THR C C 18.109 24.445 -4.820 1.00 . A A . 321 THR C 1 1
5 6476 1 1 21 THR CA C 18.403 24.725 -6.289 1.00 . A A . 321 THR CA 1 1
5 6477 1 1 21 THR CB C 19.849 25.240 -6.421 1.00 . A A . 321 THR CB 1 1
5 6478 1 1 21 THR CG2 C 20.225 25.427 -7.883 1.00 . A A . 321 THR CG2 1 1
5 6479 1 1 21 THR H H 17.250 26.498 -6.354 1.00 . A A . 321 THR H 1 1
5 6480 1 1 21 THR HA H 18.320 23.802 -6.845 1.00 . A A . 321 THR HA 1 1
5 6481 1 1 21 THR HB H 20.517 24.512 -5.983 1.00 . A A . 321 THR HB 1 1
5 6482 1 1 21 THR HG1 H 19.631 27.194 -6.259 1.00 . A A . 321 THR HG1 1 1
5 6483 1 1 21 THR HG21 H 19.446 25.981 -8.387 1.00 . A A . 321 THR HG21 1 1
5 6484 1 1 21 THR HG22 H 20.342 24.461 -8.352 1.00 . A A . 321 THR HG22 1 1
5 6485 1 1 21 THR HG23 H 21.153 25.973 -7.949 1.00 . A A . 321 THR HG23 1 1
5 6486 1 1 21 THR N N 17.448 25.673 -6.846 1.00 . A A . 321 THR N 1 1
5 6487 1 1 21 THR O O 18.959 23.935 -4.092 1.00 . A A . 321 THR O 1 1
5 6488 1 1 21 THR OG1 O 19.992 26.482 -5.723 1.00 . A A . 321 THR OG1 1 1
5 6489 1 1 22 GLY C C 17.559 25.043 -2.029 1.00 . A A . 322 GLY C 1 1
5 6490 1 1 22 GLY CA C 16.510 24.557 -3.009 1.00 . A A . 322 GLY CA 1 1
5 6491 1 1 22 GLY H H 16.258 25.185 -5.015 1.00 . A A . 322 GLY H 1 1
5 6492 1 1 22 GLY HA2 H 15.584 25.078 -2.817 1.00 . A A . 322 GLY HA2 1 1
5 6493 1 1 22 GLY HA3 H 16.354 23.500 -2.857 1.00 . A A . 322 GLY HA3 1 1
5 6494 1 1 22 GLY N N 16.896 24.781 -4.390 1.00 . A A . 322 GLY N 1 1
5 6495 1 1 22 GLY O O 17.784 24.419 -0.990 1.00 . A A . 322 GLY O 1 1
5 6496 1 1 23 LEU C C 18.736 26.866 -0.064 1.00 . A A . 323 LEU C 1 1
5 6497 1 1 23 LEU CA C 19.238 26.724 -1.498 1.00 . A A . 323 LEU CA 1 1
5 6498 1 1 23 LEU CB C 19.681 28.086 -2.033 1.00 . A A . 323 LEU CB 1 1
5 6499 1 1 23 LEU CD1 C 20.813 29.299 -3.911 1.00 . A A . 323 LEU CD1 1 1
5 6500 1 1 23 LEU CD2 C 22.176 28.008 -2.259 1.00 . A A . 323 LEU CD2 1 1
5 6501 1 1 23 LEU CG C 20.856 28.074 -3.012 1.00 . A A . 323 LEU CG 1 1
5 6502 1 1 23 LEU H H 17.981 26.608 -3.197 1.00 . A A . 323 LEU H 1 1
5 6503 1 1 23 LEU HA H 20.082 26.051 -1.507 1.00 . A A . 323 LEU HA 1 1
5 6504 1 1 23 LEU HB2 H 18.837 28.535 -2.534 1.00 . A A . 323 LEU HB2 1 1
5 6505 1 1 23 LEU HB3 H 19.961 28.698 -1.186 1.00 . A A . 323 LEU HB3 1 1
5 6506 1 1 23 LEU HD11 H 21.214 29.047 -4.882 1.00 . A A . 323 LEU HD11 1 1
5 6507 1 1 23 LEU HD12 H 21.405 30.089 -3.471 1.00 . A A . 323 LEU HD12 1 1
5 6508 1 1 23 LEU HD13 H 19.791 29.633 -4.018 1.00 . A A . 323 LEU HD13 1 1
5 6509 1 1 23 LEU HD21 H 22.213 28.800 -1.527 1.00 . A A . 323 LEU HD21 1 1
5 6510 1 1 23 LEU HD22 H 22.994 28.124 -2.956 1.00 . A A . 323 LEU HD22 1 1
5 6511 1 1 23 LEU HD23 H 22.259 27.053 -1.761 1.00 . A A . 323 LEU HD23 1 1
5 6512 1 1 23 LEU HG H 20.783 27.197 -3.640 1.00 . A A . 323 LEU HG 1 1
5 6513 1 1 23 LEU N N 18.205 26.156 -2.357 1.00 . A A . 323 LEU N 1 1
5 6514 1 1 23 LEU O O 19.510 26.772 0.887 1.00 . A A . 323 LEU O 1 1
5 6515 1 1 24 GLY C C 17.251 26.119 2.343 1.00 . A A . 324 GLY C 1 1
5 6516 1 1 24 GLY CA C 16.851 27.239 1.404 1.00 . A A . 324 GLY CA 1 1
5 6517 1 1 24 GLY H H 16.865 27.155 -0.712 1.00 . A A . 324 GLY H 1 1
5 6518 1 1 24 GLY HA2 H 17.174 28.179 1.823 1.00 . A A . 324 GLY HA2 1 1
5 6519 1 1 24 GLY HA3 H 15.775 27.248 1.311 1.00 . A A . 324 GLY HA3 1 1
5 6520 1 1 24 GLY N N 17.434 27.090 0.083 1.00 . A A . 324 GLY N 1 1
5 6521 1 1 24 GLY O O 17.335 26.316 3.555 1.00 . A A . 324 GLY O 1 1
5 6522 1 1 25 PHE C C 19.020 23.014 1.906 1.00 . A A . 325 PHE C 1 1
5 6523 1 1 25 PHE CA C 17.887 23.781 2.580 1.00 . A A . 325 PHE CA 1 1
5 6524 1 1 25 PHE CB C 16.688 22.857 2.797 1.00 . A A . 325 PHE CB 1 1
5 6525 1 1 25 PHE CD1 C 16.084 21.538 0.749 1.00 . A A . 325 PHE CD1 1 1
5 6526 1 1 25 PHE CD2 C 14.875 23.542 1.204 1.00 . A A . 325 PHE CD2 1 1
5 6527 1 1 25 PHE CE1 C 15.330 21.338 -0.391 1.00 . A A . 325 PHE CE1 1 1
5 6528 1 1 25 PHE CE2 C 14.116 23.347 0.064 1.00 . A A . 325 PHE CE2 1 1
5 6529 1 1 25 PHE CG C 15.866 22.641 1.558 1.00 . A A . 325 PHE CG 1 1
5 6530 1 1 25 PHE CZ C 14.344 22.242 -0.734 1.00 . A A . 325 PHE CZ 1 1
5 6531 1 1 25 PHE H H 17.413 24.844 0.812 1.00 . A A . 325 PHE H 1 1
5 6532 1 1 25 PHE HA H 18.232 24.140 3.537 1.00 . A A . 325 PHE HA 1 1
5 6533 1 1 25 PHE HB2 H 17.040 21.893 3.132 1.00 . A A . 325 PHE HB2 1 1
5 6534 1 1 25 PHE HB3 H 16.046 23.283 3.553 1.00 . A A . 325 PHE HB3 1 1
5 6535 1 1 25 PHE HD1 H 16.854 20.829 1.017 1.00 . A A . 325 PHE HD1 1 1
5 6536 1 1 25 PHE HD2 H 14.696 24.406 1.828 1.00 . A A . 325 PHE HD2 1 1
5 6537 1 1 25 PHE HE1 H 15.508 20.473 -1.013 1.00 . A A . 325 PHE HE1 1 1
5 6538 1 1 25 PHE HE2 H 13.347 24.056 -0.201 1.00 . A A . 325 PHE HE2 1 1
5 6539 1 1 25 PHE HZ H 13.753 22.088 -1.624 1.00 . A A . 325 PHE HZ 1 1
5 6540 1 1 25 PHE N N 17.497 24.938 1.784 1.00 . A A . 325 PHE N 1 1
5 6541 1 1 25 PHE O O 19.151 23.028 0.682 1.00 . A A . 325 PHE O 1 1
5 6542 1 1 26 ASN C C 20.528 20.153 1.844 1.00 . A A . 326 ASN C 1 1
5 6543 1 1 26 ASN CA C 20.961 21.573 2.196 1.00 . A A . 326 ASN CA 1 1
5 6544 1 1 26 ASN CB C 22.095 21.534 3.222 1.00 . A A . 326 ASN CB 1 1
5 6545 1 1 26 ASN CG C 23.389 21.005 2.633 1.00 . A A . 326 ASN CG 1 1
5 6546 1 1 26 ASN H H 19.682 22.373 3.681 1.00 . A A . 326 ASN H 1 1
5 6547 1 1 26 ASN HA H 21.314 22.062 1.300 1.00 . A A . 326 ASN HA 1 1
5 6548 1 1 26 ASN HB2 H 22.273 22.534 3.591 1.00 . A A . 326 ASN HB2 1 1
5 6549 1 1 26 ASN HB3 H 21.808 20.897 4.044 1.00 . A A . 326 ASN HB3 1 1
5 6550 1 1 26 ASN HD21 H 24.171 20.821 4.452 1.00 . A A . 326 ASN HD21 1 1
5 6551 1 1 26 ASN HD22 H 25.195 20.350 3.142 1.00 . A A . 326 ASN HD22 1 1
5 6552 1 1 26 ASN N N 19.838 22.346 2.713 1.00 . A A . 326 ASN N 1 1
5 6553 1 1 26 ASN ND2 N 24.349 20.694 3.496 1.00 . A A . 326 ASN ND2 1 1
5 6554 1 1 26 ASN O O 19.748 19.534 2.568 1.00 . A A . 326 ASN O 1 1
5 6555 1 1 26 ASN OD1 O 23.523 20.877 1.415 1.00 . A A . 326 ASN OD1 1 1
5 6556 1 1 27 ILE C C 21.969 17.475 0.030 1.00 . A A . 327 ILE C 1 1
5 6557 1 1 27 ILE CA C 20.708 18.296 0.283 1.00 . A A . 327 ILE CA 1 1
5 6558 1 1 27 ILE CB C 19.859 18.322 -1.001 1.00 . A A . 327 ILE CB 1 1
5 6559 1 1 27 ILE CD1 C 20.154 18.872 -3.469 1.00 . A A . 327 ILE CD1 1 1
5 6560 1 1 27 ILE CG1 C 20.497 19.242 -2.043 1.00 . A A . 327 ILE CG1 1 1
5 6561 1 1 27 ILE CG2 C 18.439 18.771 -0.689 1.00 . A A . 327 ILE CG2 1 1
5 6562 1 1 27 ILE H H 21.656 20.186 0.195 1.00 . A A . 327 ILE H 1 1
5 6563 1 1 27 ILE HA H 20.132 17.820 1.063 1.00 . A A . 327 ILE HA 1 1
5 6564 1 1 27 ILE HB H 19.815 17.318 -1.396 1.00 . A A . 327 ILE HB 1 1
5 6565 1 1 27 ILE HD11 H 19.249 18.282 -3.480 1.00 . A A . 327 ILE HD11 1 1
5 6566 1 1 27 ILE HD12 H 20.007 19.770 -4.049 1.00 . A A . 327 ILE HD12 1 1
5 6567 1 1 27 ILE HD13 H 20.962 18.296 -3.896 1.00 . A A . 327 ILE HD13 1 1
5 6568 1 1 27 ILE HG12 H 20.164 20.253 -1.874 1.00 . A A . 327 ILE HG12 1 1
5 6569 1 1 27 ILE HG13 H 21.572 19.200 -1.939 1.00 . A A . 327 ILE HG13 1 1
5 6570 1 1 27 ILE HG21 H 17.899 17.960 -0.224 1.00 . A A . 327 ILE HG21 1 1
5 6571 1 1 27 ILE HG22 H 18.469 19.615 -0.015 1.00 . A A . 327 ILE HG22 1 1
5 6572 1 1 27 ILE HG23 H 17.942 19.057 -1.603 1.00 . A A . 327 ILE HG23 1 1
5 6573 1 1 27 ILE N N 21.041 19.643 0.730 1.00 . A A . 327 ILE N 1 1
5 6574 1 1 27 ILE O O 22.996 18.010 -0.388 1.00 . A A . 327 ILE O 1 1
5 6575 1 1 28 ILE C C 22.704 14.236 -0.990 1.00 . A A . 328 ILE C 1 1
5 6576 1 1 28 ILE CA C 23.012 15.279 0.081 1.00 . A A . 328 ILE CA 1 1
5 6577 1 1 28 ILE CB C 23.401 14.558 1.384 1.00 . A A . 328 ILE CB 1 1
5 6578 1 1 28 ILE CD1 C 22.389 12.689 2.785 1.00 . A A . 328 ILE CD1 1 1
5 6579 1 1 28 ILE CG1 C 22.155 14.007 2.080 1.00 . A A . 328 ILE CG1 1 1
5 6580 1 1 28 ILE CG2 C 24.155 15.503 2.308 1.00 . A A . 328 ILE CG2 1 1
5 6581 1 1 28 ILE H H 21.035 15.807 0.615 1.00 . A A . 328 ILE H 1 1
5 6582 1 1 28 ILE HA H 23.854 15.873 -0.243 1.00 . A A . 328 ILE HA 1 1
5 6583 1 1 28 ILE HB H 24.058 13.738 1.135 1.00 . A A . 328 ILE HB 1 1
5 6584 1 1 28 ILE HD11 H 21.453 12.315 3.171 1.00 . A A . 328 ILE HD11 1 1
5 6585 1 1 28 ILE HD12 H 22.802 11.975 2.087 1.00 . A A . 328 ILE HD12 1 1
5 6586 1 1 28 ILE HD13 H 23.082 12.835 3.601 1.00 . A A . 328 ILE HD13 1 1
5 6587 1 1 28 ILE HG12 H 21.816 14.719 2.815 1.00 . A A . 328 ILE HG12 1 1
5 6588 1 1 28 ILE HG13 H 21.378 13.857 1.344 1.00 . A A . 328 ILE HG13 1 1
5 6589 1 1 28 ILE HG21 H 23.609 15.615 3.233 1.00 . A A . 328 ILE HG21 1 1
5 6590 1 1 28 ILE HG22 H 25.135 15.099 2.516 1.00 . A A . 328 ILE HG22 1 1
5 6591 1 1 28 ILE HG23 H 24.256 16.467 1.832 1.00 . A A . 328 ILE HG23 1 1
5 6592 1 1 28 ILE N N 21.881 16.174 0.284 1.00 . A A . 328 ILE N 1 1
5 6593 1 1 28 ILE O O 21.731 13.492 -0.884 1.00 . A A . 328 ILE O 1 1
5 6594 1 1 29 GLY C C 24.611 12.480 -3.443 1.00 . A A . 329 GLY C 1 1
5 6595 1 1 29 GLY CA C 23.343 13.235 -3.095 1.00 . A A . 329 GLY CA 1 1
5 6596 1 1 29 GLY H H 24.302 14.808 -2.052 1.00 . A A . 329 GLY H 1 1
5 6597 1 1 29 GLY HA2 H 22.585 12.526 -2.797 1.00 . A A . 329 GLY HA2 1 1
5 6598 1 1 29 GLY HA3 H 23.001 13.763 -3.973 1.00 . A A . 329 GLY HA3 1 1
5 6599 1 1 29 GLY N N 23.542 14.190 -2.022 1.00 . A A . 329 GLY N 1 1
5 6600 1 1 29 GLY O O 25.716 12.967 -3.207 1.00 . A A . 329 GLY O 1 1
5 6601 1 1 30 GLY C C 25.663 10.205 -5.863 1.00 . A A . 330 GLY C 1 1
5 6602 1 1 30 GLY CA C 25.602 10.480 -4.373 1.00 . A A . 330 GLY CA 1 1
5 6603 1 1 30 GLY H H 23.547 10.947 -4.168 1.00 . A A . 330 GLY H 1 1
5 6604 1 1 30 GLY HA2 H 26.501 10.999 -4.076 1.00 . A A . 330 GLY HA2 1 1
5 6605 1 1 30 GLY HA3 H 25.552 9.538 -3.846 1.00 . A A . 330 GLY HA3 1 1
5 6606 1 1 30 GLY N N 24.452 11.285 -4.003 1.00 . A A . 330 GLY N 1 1
5 6607 1 1 30 GLY O O 25.374 11.082 -6.674 1.00 . A A . 330 GLY O 1 1
5 6608 1 1 31 GLU C C 24.910 7.803 -8.059 1.00 . A A . 331 GLU C 1 1
5 6609 1 1 31 GLU CA C 26.140 8.595 -7.624 1.00 . A A . 331 GLU CA 1 1
5 6610 1 1 31 GLU CB C 27.403 7.764 -7.858 1.00 . A A . 331 GLU CB 1 1
5 6611 1 1 31 GLU CD C 29.922 7.712 -7.675 1.00 . A A . 331 GLU CD 1 1
5 6612 1 1 31 GLU CG C 28.631 8.311 -7.151 1.00 . A A . 331 GLU CG 1 1
5 6613 1 1 31 GLU H H 26.257 8.325 -5.528 1.00 . A A . 331 GLU H 1 1
5 6614 1 1 31 GLU HA H 26.199 9.497 -8.214 1.00 . A A . 331 GLU HA 1 1
5 6615 1 1 31 GLU HB2 H 27.229 6.757 -7.506 1.00 . A A . 331 GLU HB2 1 1
5 6616 1 1 31 GLU HB3 H 27.608 7.734 -8.918 1.00 . A A . 331 GLU HB3 1 1
5 6617 1 1 31 GLU HG2 H 28.666 9.381 -7.293 1.00 . A A . 331 GLU HG2 1 1
5 6618 1 1 31 GLU HG3 H 28.552 8.091 -6.097 1.00 . A A . 331 GLU HG3 1 1
5 6619 1 1 31 GLU N N 26.041 8.982 -6.221 1.00 . A A . 331 GLU N 1 1
5 6620 1 1 31 GLU O O 24.376 6.997 -7.296 1.00 . A A . 331 GLU O 1 1
5 6621 1 1 31 GLU OE1 O 31.003 8.223 -7.314 1.00 . A A . 331 GLU OE1 1 1
5 6622 1 1 31 GLU OE2 O 29.852 6.732 -8.446 1.00 . A A . 331 GLU OE2 1 1
5 6623 1 1 32 ASP C C 22.119 7.447 -8.863 1.00 . A A . 332 ASP C 1 1
5 6624 1 1 32 ASP CA C 23.298 7.350 -9.826 1.00 . A A . 332 ASP CA 1 1
5 6625 1 1 32 ASP CB C 23.630 5.882 -10.100 1.00 . A A . 332 ASP CB 1 1
5 6626 1 1 32 ASP CG C 24.876 5.719 -10.948 1.00 . A A . 332 ASP CG 1 1
5 6627 1 1 32 ASP H H 24.934 8.694 -9.847 1.00 . A A . 332 ASP H 1 1
5 6628 1 1 32 ASP HA H 23.029 7.828 -10.755 1.00 . A A . 332 ASP HA 1 1
5 6629 1 1 32 ASP HB2 H 23.786 5.373 -9.160 1.00 . A A . 332 ASP HB2 1 1
5 6630 1 1 32 ASP HB3 H 22.800 5.424 -10.619 1.00 . A A . 332 ASP HB3 1 1
5 6631 1 1 32 ASP N N 24.465 8.040 -9.288 1.00 . A A . 332 ASP N 1 1
5 6632 1 1 32 ASP O O 21.289 6.542 -8.790 1.00 . A A . 332 ASP O 1 1
5 6633 1 1 32 ASP OD1 O 25.968 5.541 -10.369 1.00 . A A . 332 ASP OD1 1 1
5 6634 1 1 32 ASP OD2 O 24.759 5.767 -12.191 1.00 . A A . 332 ASP OD2 1 1
5 6635 1 1 33 GLY C C 20.799 7.563 -6.244 1.00 . A A . 333 GLY C 1 1
5 6636 1 1 33 GLY CA C 20.971 8.745 -7.176 1.00 . A A . 333 GLY CA 1 1
5 6637 1 1 33 GLY H H 22.742 9.240 -8.227 1.00 . A A . 333 GLY H 1 1
5 6638 1 1 33 GLY HA2 H 21.178 9.628 -6.589 1.00 . A A . 333 GLY HA2 1 1
5 6639 1 1 33 GLY HA3 H 20.052 8.896 -7.723 1.00 . A A . 333 GLY HA3 1 1
5 6640 1 1 33 GLY N N 22.052 8.552 -8.125 1.00 . A A . 333 GLY N 1 1
5 6641 1 1 33 GLY O O 19.688 7.069 -6.057 1.00 . A A . 333 GLY O 1 1
5 6642 1 1 34 GLU C C 20.951 6.260 -3.556 1.00 . A A . 334 GLU C 1 1
5 6643 1 1 34 GLU CA C 21.867 5.974 -4.742 1.00 . A A . 334 GLU CA 1 1
5 6644 1 1 34 GLU CB C 23.278 5.649 -4.244 1.00 . A A . 334 GLU CB 1 1
5 6645 1 1 34 GLU CD C 23.741 3.281 -4.994 1.00 . A A . 334 GLU CD 1 1
5 6646 1 1 34 GLU CG C 24.063 4.750 -5.185 1.00 . A A . 334 GLU CG 1 1
5 6647 1 1 34 GLU H H 22.759 7.543 -5.847 1.00 . A A . 334 GLU H 1 1
5 6648 1 1 34 GLU HA H 21.482 5.123 -5.283 1.00 . A A . 334 GLU HA 1 1
5 6649 1 1 34 GLU HB2 H 23.824 6.571 -4.119 1.00 . A A . 334 GLU HB2 1 1
5 6650 1 1 34 GLU HB3 H 23.202 5.153 -3.287 1.00 . A A . 334 GLU HB3 1 1
5 6651 1 1 34 GLU HG2 H 23.830 5.025 -6.202 1.00 . A A . 334 GLU HG2 1 1
5 6652 1 1 34 GLU HG3 H 25.118 4.899 -5.006 1.00 . A A . 334 GLU HG3 1 1
5 6653 1 1 34 GLU N N 21.902 7.108 -5.658 1.00 . A A . 334 GLU N 1 1
5 6654 1 1 34 GLU O O 20.351 5.350 -2.988 1.00 . A A . 334 GLU O 1 1
5 6655 1 1 34 GLU OE1 O 24.066 2.739 -3.917 1.00 . A A . 334 GLU OE1 1 1
5 6656 1 1 34 GLU OE2 O 23.165 2.674 -5.921 1.00 . A A . 334 GLU OE2 1 1
5 6657 1 1 35 GLY C C 20.176 9.376 -1.692 1.00 . A A . 335 GLY C 1 1
5 6658 1 1 35 GLY CA C 20.005 7.919 -2.073 1.00 . A A . 335 GLY CA 1 1
5 6659 1 1 35 GLY H H 21.351 8.219 -3.679 1.00 . A A . 335 GLY H 1 1
5 6660 1 1 35 GLY HA2 H 18.973 7.746 -2.340 1.00 . A A . 335 GLY HA2 1 1
5 6661 1 1 35 GLY HA3 H 20.254 7.304 -1.220 1.00 . A A . 335 GLY HA3 1 1
5 6662 1 1 35 GLY N N 20.849 7.534 -3.189 1.00 . A A . 335 GLY N 1 1
5 6663 1 1 35 GLY O O 21.197 9.758 -1.118 1.00 . A A . 335 GLY O 1 1
5 6664 1 1 36 ILE C C 18.287 11.953 -0.544 1.00 . A A . 336 ILE C 1 1
5 6665 1 1 36 ILE CA C 19.222 11.614 -1.701 1.00 . A A . 336 ILE CA 1 1
5 6666 1 1 36 ILE CB C 18.841 12.471 -2.923 1.00 . A A . 336 ILE CB 1 1
5 6667 1 1 36 ILE CD1 C 19.623 14.761 -3.709 1.00 . A A . 336 ILE CD1 1 1
5 6668 1 1 36 ILE CG1 C 18.988 13.958 -2.596 1.00 . A A . 336 ILE CG1 1 1
5 6669 1 1 36 ILE CG2 C 17.419 12.158 -3.366 1.00 . A A . 336 ILE CG2 1 1
5 6670 1 1 36 ILE H H 18.391 9.826 -2.469 1.00 . A A . 336 ILE H 1 1
5 6671 1 1 36 ILE HA H 20.235 11.861 -1.415 1.00 . A A . 336 ILE HA 1 1
5 6672 1 1 36 ILE HB H 19.508 12.219 -3.733 1.00 . A A . 336 ILE HB 1 1
5 6673 1 1 36 ILE HD11 H 20.488 14.235 -4.087 1.00 . A A . 336 ILE HD11 1 1
5 6674 1 1 36 ILE HD12 H 18.908 14.899 -4.507 1.00 . A A . 336 ILE HD12 1 1
5 6675 1 1 36 ILE HD13 H 19.928 15.726 -3.329 1.00 . A A . 336 ILE HD13 1 1
5 6676 1 1 36 ILE HG12 H 18.013 14.376 -2.401 1.00 . A A . 336 ILE HG12 1 1
5 6677 1 1 36 ILE HG13 H 19.604 14.066 -1.716 1.00 . A A . 336 ILE HG13 1 1
5 6678 1 1 36 ILE HG21 H 16.756 12.937 -3.021 1.00 . A A . 336 ILE HG21 1 1
5 6679 1 1 36 ILE HG22 H 17.382 12.105 -4.443 1.00 . A A . 336 ILE HG22 1 1
5 6680 1 1 36 ILE HG23 H 17.111 11.212 -2.947 1.00 . A A . 336 ILE HG23 1 1
5 6681 1 1 36 ILE N N 19.177 10.191 -2.013 1.00 . A A . 336 ILE N 1 1
5 6682 1 1 36 ILE O O 17.095 11.654 -0.588 1.00 . A A . 336 ILE O 1 1
5 6683 1 1 37 PHE C C 18.421 14.370 2.123 1.00 . A A . 337 PHE C 1 1
5 6684 1 1 37 PHE CA C 18.054 12.964 1.657 1.00 . A A . 337 PHE CA 1 1
5 6685 1 1 37 PHE CB C 18.274 11.964 2.794 1.00 . A A . 337 PHE CB 1 1
5 6686 1 1 37 PHE CD1 C 17.350 9.908 1.690 1.00 . A A . 337 PHE CD1 1 1
5 6687 1 1 37 PHE CD2 C 19.585 9.842 2.520 1.00 . A A . 337 PHE CD2 1 1
5 6688 1 1 37 PHE CE1 C 17.468 8.601 1.257 1.00 . A A . 337 PHE CE1 1 1
5 6689 1 1 37 PHE CE2 C 19.708 8.535 2.089 1.00 . A A . 337 PHE CE2 1 1
5 6690 1 1 37 PHE CG C 18.405 10.543 2.325 1.00 . A A . 337 PHE CG 1 1
5 6691 1 1 37 PHE CZ C 18.649 7.913 1.458 1.00 . A A . 337 PHE CZ 1 1
5 6692 1 1 37 PHE H H 19.795 12.794 0.465 1.00 . A A . 337 PHE H 1 1
5 6693 1 1 37 PHE HA H 17.013 12.952 1.375 1.00 . A A . 337 PHE HA 1 1
5 6694 1 1 37 PHE HB2 H 19.178 12.224 3.322 1.00 . A A . 337 PHE HB2 1 1
5 6695 1 1 37 PHE HB3 H 17.437 12.015 3.474 1.00 . A A . 337 PHE HB3 1 1
5 6696 1 1 37 PHE HD1 H 16.425 10.446 1.533 1.00 . A A . 337 PHE HD1 1 1
5 6697 1 1 37 PHE HD2 H 20.414 10.326 3.013 1.00 . A A . 337 PHE HD2 1 1
5 6698 1 1 37 PHE HE1 H 16.637 8.118 0.764 1.00 . A A . 337 PHE HE1 1 1
5 6699 1 1 37 PHE HE2 H 20.632 7.999 2.247 1.00 . A A . 337 PHE HE2 1 1
5 6700 1 1 37 PHE HZ H 18.743 6.892 1.120 1.00 . A A . 337 PHE HZ 1 1
5 6701 1 1 37 PHE N N 18.838 12.583 0.489 1.00 . A A . 337 PHE N 1 1
5 6702 1 1 37 PHE O O 19.420 14.940 1.682 1.00 . A A . 337 PHE O 1 1
5 6703 1 1 38 ILE C C 19.115 16.299 4.389 1.00 . A A . 338 ILE C 1 1
5 6704 1 1 38 ILE CA C 17.847 16.260 3.543 1.00 . A A . 338 ILE CA 1 1
5 6705 1 1 38 ILE CB C 16.660 16.751 4.393 1.00 . A A . 338 ILE CB 1 1
5 6706 1 1 38 ILE CD1 C 15.417 17.809 2.440 1.00 . A A . 338 ILE CD1 1 1
5 6707 1 1 38 ILE CG1 C 15.383 16.785 3.553 1.00 . A A . 338 ILE CG1 1 1
5 6708 1 1 38 ILE CG2 C 16.957 18.126 4.972 1.00 . A A . 338 ILE CG2 1 1
5 6709 1 1 38 ILE H H 16.829 14.418 3.330 1.00 . A A . 338 ILE H 1 1
5 6710 1 1 38 ILE HA H 17.966 16.932 2.705 1.00 . A A . 338 ILE HA 1 1
5 6711 1 1 38 ILE HB H 16.526 16.063 5.214 1.00 . A A . 338 ILE HB 1 1
5 6712 1 1 38 ILE HD11 H 14.478 17.797 1.910 1.00 . A A . 338 ILE HD11 1 1
5 6713 1 1 38 ILE HD12 H 15.585 18.790 2.858 1.00 . A A . 338 ILE HD12 1 1
5 6714 1 1 38 ILE HD13 H 16.218 17.568 1.756 1.00 . A A . 338 ILE HD13 1 1
5 6715 1 1 38 ILE HG12 H 15.227 15.816 3.107 1.00 . A A . 338 ILE HG12 1 1
5 6716 1 1 38 ILE HG13 H 14.545 17.020 4.194 1.00 . A A . 338 ILE HG13 1 1
5 6717 1 1 38 ILE HG21 H 17.546 18.694 4.267 1.00 . A A . 338 ILE HG21 1 1
5 6718 1 1 38 ILE HG22 H 16.029 18.644 5.163 1.00 . A A . 338 ILE HG22 1 1
5 6719 1 1 38 ILE HG23 H 17.506 18.019 5.896 1.00 . A A . 338 ILE HG23 1 1
5 6720 1 1 38 ILE N N 17.608 14.922 3.017 1.00 . A A . 338 ILE N 1 1
5 6721 1 1 38 ILE O O 19.310 15.464 5.273 1.00 . A A . 338 ILE O 1 1
5 6722 1 1 39 SER C C 21.029 18.292 6.088 1.00 . A A . 339 SER C 1 1
5 6723 1 1 39 SER CA C 21.225 17.424 4.849 1.00 . A A . 339 SER CA 1 1
5 6724 1 1 39 SER CB C 22.300 18.035 3.949 1.00 . A A . 339 SER CB 1 1
5 6725 1 1 39 SER H H 19.762 17.911 3.398 1.00 . A A . 339 SER H 1 1
5 6726 1 1 39 SER HA H 21.544 16.440 5.160 1.00 . A A . 339 SER HA 1 1
5 6727 1 1 39 SER HB2 H 22.539 17.342 3.156 1.00 . A A . 339 SER HB2 1 1
5 6728 1 1 39 SER HB3 H 21.929 18.955 3.523 1.00 . A A . 339 SER HB3 1 1
5 6729 1 1 39 SER HG H 24.115 17.607 4.548 1.00 . A A . 339 SER HG 1 1
5 6730 1 1 39 SER N N 19.974 17.276 4.114 1.00 . A A . 339 SER N 1 1
5 6731 1 1 39 SER O O 21.274 17.856 7.212 1.00 . A A . 339 SER O 1 1
5 6732 1 1 39 SER OG O 23.480 18.314 4.682 1.00 . A A . 339 SER OG 1 1
5 6733 1 1 40 PHE C C 19.457 21.611 6.526 1.00 . A A . 340 PHE C 1 1
5 6734 1 1 40 PHE CA C 20.355 20.458 6.970 1.00 . A A . 340 PHE CA 1 1
5 6735 1 1 40 PHE CB C 21.686 21.005 7.490 1.00 . A A . 340 PHE CB 1 1
5 6736 1 1 40 PHE CD1 C 21.299 20.434 9.903 1.00 . A A . 340 PHE CD1 1 1
5 6737 1 1 40 PHE CD2 C 21.985 22.652 9.359 1.00 . A A . 340 PHE CD2 1 1
5 6738 1 1 40 PHE CE1 C 21.270 20.766 11.243 1.00 . A A . 340 PHE CE1 1 1
5 6739 1 1 40 PHE CE2 C 21.959 22.990 10.699 1.00 . A A . 340 PHE CE2 1 1
5 6740 1 1 40 PHE CG C 21.656 21.370 8.947 1.00 . A A . 340 PHE CG 1 1
5 6741 1 1 40 PHE CZ C 21.600 22.047 11.642 1.00 . A A . 340 PHE CZ 1 1
5 6742 1 1 40 PHE H H 20.406 19.816 4.953 1.00 . A A . 340 PHE H 1 1
5 6743 1 1 40 PHE HA H 19.862 19.919 7.764 1.00 . A A . 340 PHE HA 1 1
5 6744 1 1 40 PHE HB2 H 22.452 20.256 7.352 1.00 . A A . 340 PHE HB2 1 1
5 6745 1 1 40 PHE HB3 H 21.947 21.890 6.929 1.00 . A A . 340 PHE HB3 1 1
5 6746 1 1 40 PHE HD1 H 21.041 19.431 9.591 1.00 . A A . 340 PHE HD1 1 1
5 6747 1 1 40 PHE HD2 H 22.264 23.390 8.623 1.00 . A A . 340 PHE HD2 1 1
5 6748 1 1 40 PHE HE1 H 20.990 20.026 11.978 1.00 . A A . 340 PHE HE1 1 1
5 6749 1 1 40 PHE HE2 H 22.217 23.992 11.008 1.00 . A A . 340 PHE HE2 1 1
5 6750 1 1 40 PHE HZ H 21.579 22.309 12.689 1.00 . A A . 340 PHE HZ 1 1
5 6751 1 1 40 PHE N N 20.584 19.526 5.873 1.00 . A A . 340 PHE N 1 1
5 6752 1 1 40 PHE O O 19.207 21.807 5.333 1.00 . A A . 340 PHE O 1 1
5 6753 1 1 41 . C C 18.845 24.850 7.227 1.00 . A A . 341 AZH C 1 1
5 6754 1 1 41 . CA C 18.096 23.521 7.233 1.00 . A A . 341 AZH CA 1 1
5 6755 1 1 41 . CB C 16.968 23.572 8.267 1.00 . A A . 341 AZH CB 1 1
5 6756 1 1 41 . CG C 15.814 24.460 7.874 1.00 . A A . 341 AZH CG 1 1
5 6757 1 1 41 . HA H 17.685 23.376 6.234 1.00 . A A . 341 AZH HA 1 1
5 6758 1 1 41 . HB1C H 16.572 22.559 8.348 1.00 . A A . 341 AZH HB1C 1 1
5 6759 1 1 41 . HB2C H 17.380 23.939 9.207 1.00 . A A . 341 AZH HB2C 1 1
5 6760 1 1 41 . HG1C H 15.691 24.459 6.794 1.00 . A A . 341 AZH HG1C 1 1
5 6761 1 1 41 . HG2C H 16.003 25.482 8.216 1.00 . A A . 341 AZH HG2C 1 1
5 6762 1 1 41 . HN1 H 19.208 22.173 8.459 1.00 . A A . 341 AZH HN1 1 1
5 6763 1 1 41 . N N 18.967 22.385 7.501 1.00 . A A . 341 AZH N 1 1
5 6764 1 1 41 . ND N 14.571 23.971 8.504 1.00 . A A . 341 AZH ND 1 1
5 6765 1 1 41 . NE N 14.410 24.083 9.790 1.00 . A A . 341 AZH NE 1 1
5 6766 1 1 41 . NZ N 14.212 24.151 11.073 1.00 . A A . 341 AZH NZ 1 1
5 6767 1 1 41 . O O 19.566 24.976 8.218 1.00 . A A . 341 AZH O 1 1
5 6768 1 1 42 LEU C C 18.138 28.168 7.017 1.00 . A A . 342 LEU C 1 1
5 6769 1 1 42 LEU CA C 19.192 27.165 6.559 1.00 . A A . 342 LEU CA 1 1
5 6770 1 1 42 LEU CB C 19.839 27.645 5.259 1.00 . A A . 342 LEU CB 1 1
5 6771 1 1 42 LEU CD1 C 21.642 27.376 3.538 1.00 . A A . 342 LEU CD1 1 1
5 6772 1 1 42 LEU CD2 C 22.249 27.843 5.920 1.00 . A A . 342 LEU CD2 1 1
5 6773 1 1 42 LEU CG C 21.260 27.149 4.993 1.00 . A A . 342 LEU CG 1 1
5 6774 1 1 42 LEU H H 18.026 25.681 5.604 1.00 . A A . 342 LEU H 1 1
5 6775 1 1 42 LEU HA H 19.953 27.089 7.322 1.00 . A A . 342 LEU HA 1 1
5 6776 1 1 42 LEU HB2 H 19.217 27.318 4.440 1.00 . A A . 342 LEU HB2 1 1
5 6777 1 1 42 LEU HB3 H 19.862 28.725 5.281 1.00 . A A . 342 LEU HB3 1 1
5 6778 1 1 42 LEU HD11 H 22.570 27.924 3.491 1.00 . A A . 342 LEU HD11 1 1
5 6779 1 1 42 LEU HD12 H 20.864 27.940 3.047 1.00 . A A . 342 LEU HD12 1 1
5 6780 1 1 42 LEU HD13 H 21.761 26.421 3.045 1.00 . A A . 342 LEU HD13 1 1
5 6781 1 1 42 LEU HD21 H 23.207 27.924 5.427 1.00 . A A . 342 LEU HD21 1 1
5 6782 1 1 42 LEU HD22 H 22.359 27.265 6.826 1.00 . A A . 342 LEU HD22 1 1
5 6783 1 1 42 LEU HD23 H 21.883 28.829 6.162 1.00 . A A . 342 LEU HD23 1 1
5 6784 1 1 42 LEU HG H 21.307 26.087 5.189 1.00 . A A . 342 LEU HG 1 1
5 6785 1 1 42 LEU N N 18.608 25.841 6.375 1.00 . A A . 342 LEU N 1 1
5 6786 1 1 42 LEU O O 17.049 28.240 6.448 1.00 . A A . 342 LEU O 1 1
5 6787 1 1 43 ALA C C 17.498 31.170 7.672 1.00 . A A . 343 ALA C 1 1
5 6788 1 1 43 ALA CA C 17.552 29.942 8.576 1.00 . A A . 343 ALA CA 1 1
5 6789 1 1 43 ALA CB C 17.964 30.340 9.985 1.00 . A A . 343 ALA CB 1 1
5 6790 1 1 43 ALA H H 19.353 28.837 8.456 1.00 . A A . 343 ALA H 1 1
5 6791 1 1 43 ALA HA H 16.568 29.500 8.625 1.00 . A A . 343 ALA HA 1 1
5 6792 1 1 43 ALA HB1 H 18.795 31.028 9.936 1.00 . A A . 343 ALA HB1 1 1
5 6793 1 1 43 ALA HB2 H 17.132 30.816 10.482 1.00 . A A . 343 ALA HB2 1 1
5 6794 1 1 43 ALA HB3 H 18.256 29.459 10.537 1.00 . A A . 343 ALA HB3 1 1
5 6795 1 1 43 ALA N N 18.470 28.941 8.045 1.00 . A A . 343 ALA N 1 1
5 6796 1 1 43 ALA O O 18.500 31.556 7.072 1.00 . A A . 343 ALA O 1 1
5 6797 1 1 44 GLY C C 15.625 32.621 5.367 1.00 . A A . 344 GLY C 1 1
5 6798 1 1 44 GLY CA C 16.157 32.956 6.746 1.00 . A A . 344 GLY CA 1 1
5 6799 1 1 44 GLY H H 15.555 31.427 8.081 1.00 . A A . 344 GLY H 1 1
5 6800 1 1 44 GLY HA2 H 15.469 33.634 7.230 1.00 . A A . 344 GLY HA2 1 1
5 6801 1 1 44 GLY HA3 H 17.115 33.444 6.641 1.00 . A A . 344 GLY HA3 1 1
5 6802 1 1 44 GLY N N 16.319 31.779 7.579 1.00 . A A . 344 GLY N 1 1
5 6803 1 1 44 GLY O O 15.028 33.466 4.701 1.00 . A A . 344 GLY O 1 1
5 6804 1 1 45 GLY C C 13.918 30.550 3.636 1.00 . A A . 345 GLY C 1 1
5 6805 1 1 45 GLY CA C 15.378 30.960 3.627 1.00 . A A . 345 GLY CA 1 1
5 6806 1 1 45 GLY H H 16.326 30.751 5.508 1.00 . A A . 345 GLY H 1 1
5 6807 1 1 45 GLY HA2 H 15.509 31.775 2.929 1.00 . A A . 345 GLY HA2 1 1
5 6808 1 1 45 GLY HA3 H 15.973 30.120 3.300 1.00 . A A . 345 GLY HA3 1 1
5 6809 1 1 45 GLY N N 15.844 31.382 4.934 1.00 . A A . 345 GLY N 1 1
5 6810 1 1 45 GLY O O 13.214 30.707 4.633 1.00 . A A . 345 GLY O 1 1
5 6811 1 1 46 PRO C C 11.752 28.328 3.188 1.00 . A A . 346 PRO C 1 1
5 6812 1 1 46 PRO CA C 12.053 29.571 2.357 1.00 . A A . 346 PRO CA 1 1
5 6813 1 1 46 PRO CB C 11.934 29.259 0.864 1.00 . A A . 346 PRO CB 1 1
5 6814 1 1 46 PRO CD C 14.226 29.798 1.274 1.00 . A A . 346 PRO CD 1 1
5 6815 1 1 46 PRO CG C 13.324 28.940 0.432 1.00 . A A . 346 PRO CG 1 1
5 6816 1 1 46 PRO HA H 11.358 30.355 2.619 1.00 . A A . 346 PRO HA 1 1
5 6817 1 1 46 PRO HB2 H 11.272 28.416 0.722 1.00 . A A . 346 PRO HB2 1 1
5 6818 1 1 46 PRO HB3 H 11.546 30.120 0.342 1.00 . A A . 346 PRO HB3 1 1
5 6819 1 1 46 PRO HD2 H 15.148 29.277 1.491 1.00 . A A . 346 PRO HD2 1 1
5 6820 1 1 46 PRO HD3 H 14.428 30.735 0.776 1.00 . A A . 346 PRO HD3 1 1
5 6821 1 1 46 PRO HG2 H 13.531 27.894 0.604 1.00 . A A . 346 PRO HG2 1 1
5 6822 1 1 46 PRO HG3 H 13.446 29.180 -0.614 1.00 . A A . 346 PRO HG3 1 1
5 6823 1 1 46 PRO N N 13.443 30.014 2.502 1.00 . A A . 346 PRO N 1 1
5 6824 1 1 46 PRO O O 10.640 28.159 3.688 1.00 . A A . 346 PRO O 1 1
5 6825 1 1 47 ALA C C 12.169 26.540 5.536 1.00 . A A . 347 ALA C 1 1
5 6826 1 1 47 ALA CA C 12.591 26.235 4.102 1.00 . A A . 347 ALA CA 1 1
5 6827 1 1 47 ALA CB C 13.883 25.432 4.090 1.00 . A A . 347 ALA CB 1 1
5 6828 1 1 47 ALA H H 13.612 27.652 2.908 1.00 . A A . 347 ALA H 1 1
5 6829 1 1 47 ALA HA H 11.821 25.640 3.631 1.00 . A A . 347 ALA HA 1 1
5 6830 1 1 47 ALA HB1 H 14.226 25.289 5.104 1.00 . A A . 347 ALA HB1 1 1
5 6831 1 1 47 ALA HB2 H 13.706 24.472 3.629 1.00 . A A . 347 ALA HB2 1 1
5 6832 1 1 47 ALA HB3 H 14.633 25.969 3.529 1.00 . A A . 347 ALA HB3 1 1
5 6833 1 1 47 ALA N N 12.749 27.461 3.330 1.00 . A A . 347 ALA N 1 1
5 6834 1 1 47 ALA O O 11.297 25.871 6.092 1.00 . A A . 347 ALA O 1 1
5 6835 1 1 48 ASP C C 11.007 28.311 7.637 1.00 . A A . 348 ASP C 1 1
5 6836 1 1 48 ASP CA C 12.481 27.944 7.499 1.00 . A A . 348 ASP CA 1 1
5 6837 1 1 48 ASP CB C 13.357 29.124 7.924 1.00 . A A . 348 ASP CB 1 1
5 6838 1 1 48 ASP CG C 13.349 29.339 9.426 1.00 . A A . 348 ASP CG 1 1
5 6839 1 1 48 ASP H H 13.479 28.046 5.634 1.00 . A A . 348 ASP H 1 1
5 6840 1 1 48 ASP HA H 12.692 27.102 8.141 1.00 . A A . 348 ASP HA 1 1
5 6841 1 1 48 ASP HB2 H 14.375 28.941 7.612 1.00 . A A . 348 ASP HB2 1 1
5 6842 1 1 48 ASP HB3 H 12.994 30.023 7.448 1.00 . A A . 348 ASP HB3 1 1
5 6843 1 1 48 ASP N N 12.793 27.550 6.130 1.00 . A A . 348 ASP N 1 1
5 6844 1 1 48 ASP O O 10.357 27.952 8.619 1.00 . A A . 348 ASP O 1 1
5 6845 1 1 48 ASP OD1 O 12.996 30.454 9.863 1.00 . A A . 348 ASP OD1 1 1
5 6846 1 1 48 ASP OD2 O 13.694 28.392 10.162 1.00 . A A . 348 ASP OD2 1 1
5 6847 1 1 49 LEU C C 8.162 28.243 6.772 1.00 . A A . 349 LEU C 1 1
5 6848 1 1 49 LEU CA C 9.090 29.448 6.659 1.00 . A A . 349 LEU CA 1 1
5 6849 1 1 49 LEU CB C 8.764 30.241 5.393 1.00 . A A . 349 LEU CB 1 1
5 6850 1 1 49 LEU CD1 C 9.272 32.151 3.850 1.00 . A A . 349 LEU CD1 1 1
5 6851 1 1 49 LEU CD2 C 8.904 32.579 6.287 1.00 . A A . 349 LEU CD2 1 1
5 6852 1 1 49 LEU CG C 9.449 31.601 5.257 1.00 . A A . 349 LEU CG 1 1
5 6853 1 1 49 LEU H H 11.056 29.286 5.892 1.00 . A A . 349 LEU H 1 1
5 6854 1 1 49 LEU HA H 8.940 30.083 7.520 1.00 . A A . 349 LEU HA 1 1
5 6855 1 1 49 LEU HB2 H 9.051 29.640 4.544 1.00 . A A . 349 LEU HB2 1 1
5 6856 1 1 49 LEU HB3 H 7.695 30.405 5.371 1.00 . A A . 349 LEU HB3 1 1
5 6857 1 1 49 LEU HD11 H 9.796 31.521 3.149 1.00 . A A . 349 LEU HD11 1 1
5 6858 1 1 49 LEU HD12 H 9.670 33.154 3.803 1.00 . A A . 349 LEU HD12 1 1
5 6859 1 1 49 LEU HD13 H 8.220 32.169 3.602 1.00 . A A . 349 LEU HD13 1 1
5 6860 1 1 49 LEU HD21 H 9.542 32.576 7.159 1.00 . A A . 349 LEU HD21 1 1
5 6861 1 1 49 LEU HD22 H 7.905 32.282 6.572 1.00 . A A . 349 LEU HD22 1 1
5 6862 1 1 49 LEU HD23 H 8.878 33.572 5.863 1.00 . A A . 349 LEU HD23 1 1
5 6863 1 1 49 LEU HG H 10.509 31.482 5.436 1.00 . A A . 349 LEU HG 1 1
5 6864 1 1 49 LEU N N 10.488 29.031 6.648 1.00 . A A . 349 LEU N 1 1
5 6865 1 1 49 LEU O O 7.193 28.260 7.531 1.00 . A A . 349 LEU O 1 1
5 6866 1 1 50 SER C C 7.648 25.350 7.412 1.00 . A A . 350 SER C 1 1
5 6867 1 1 50 SER CA C 7.658 25.981 6.024 1.00 . A A . 350 SER CA 1 1
5 6868 1 1 50 SER CB C 8.191 24.979 4.998 1.00 . A A . 350 SER CB 1 1
5 6869 1 1 50 SER H H 9.251 27.243 5.426 1.00 . A A . 350 SER H 1 1
5 6870 1 1 50 SER HA H 6.648 26.253 5.757 1.00 . A A . 350 SER HA 1 1
5 6871 1 1 50 SER HB2 H 8.915 24.333 5.474 1.00 . A A . 350 SER HB2 1 1
5 6872 1 1 50 SER HB3 H 7.372 24.386 4.620 1.00 . A A . 350 SER HB3 1 1
5 6873 1 1 50 SER HG H 9.735 25.373 3.858 1.00 . A A . 350 SER HG 1 1
5 6874 1 1 50 SER N N 8.466 27.196 6.010 1.00 . A A . 350 SER N 1 1
5 6875 1 1 50 SER O O 6.631 24.822 7.858 1.00 . A A . 350 SER O 1 1
5 6876 1 1 50 SER OG O 8.816 25.642 3.912 1.00 . A A . 350 SER OG 1 1
5 6877 1 1 51 GLY C C 8.493 23.379 9.459 1.00 . A A . 351 GLY C 1 1
5 6878 1 1 51 GLY CA C 8.891 24.841 9.422 1.00 . A A . 351 GLY CA 1 1
5 6879 1 1 51 GLY H H 9.569 25.845 7.685 1.00 . A A . 351 GLY H 1 1
5 6880 1 1 51 GLY HA2 H 9.912 24.934 9.765 1.00 . A A . 351 GLY HA2 1 1
5 6881 1 1 51 GLY HA3 H 8.247 25.394 10.088 1.00 . A A . 351 GLY HA3 1 1
5 6882 1 1 51 GLY N N 8.790 25.410 8.091 1.00 . A A . 351 GLY N 1 1
5 6883 1 1 51 GLY O O 7.936 22.907 10.449 1.00 . A A . 351 GLY O 1 1
5 6884 1 1 52 GLU C C 9.657 20.422 7.875 1.00 . A A . 352 GLU C 1 1
5 6885 1 1 52 GLU CA C 8.442 21.245 8.290 1.00 . A A . 352 GLU CA 1 1
5 6886 1 1 52 GLU CB C 7.301 21.028 7.293 1.00 . A A . 352 GLU CB 1 1
5 6887 1 1 52 GLU CD C 4.791 20.932 7.026 1.00 . A A . 352 GLU CD 1 1
5 6888 1 1 52 GLU CG C 5.956 21.535 7.788 1.00 . A A . 352 GLU CG 1 1
5 6889 1 1 52 GLU H H 9.222 23.094 7.619 1.00 . A A . 352 GLU H 1 1
5 6890 1 1 52 GLU HA H 8.118 20.920 9.267 1.00 . A A . 352 GLU HA 1 1
5 6891 1 1 52 GLU HB2 H 7.540 21.543 6.373 1.00 . A A . 352 GLU HB2 1 1
5 6892 1 1 52 GLU HB3 H 7.212 19.971 7.090 1.00 . A A . 352 GLU HB3 1 1
5 6893 1 1 52 GLU HG2 H 5.852 21.281 8.832 1.00 . A A . 352 GLU HG2 1 1
5 6894 1 1 52 GLU HG3 H 5.925 22.607 7.674 1.00 . A A . 352 GLU HG3 1 1
5 6895 1 1 52 GLU N N 8.777 22.661 8.376 1.00 . A A . 352 GLU N 1 1
5 6896 1 1 52 GLU O O 9.996 19.426 8.516 1.00 . A A . 352 GLU O 1 1
5 6897 1 1 52 GLU OE1 O 4.445 21.465 5.951 1.00 . A A . 352 GLU OE1 1 1
5 6898 1 1 52 GLU OE2 O 4.225 19.927 7.506 1.00 . A A . 352 GLU OE2 1 1
5 6899 1 1 53 LEU C C 12.666 20.308 7.252 1.00 . A A . 353 LEU C 1 1
5 6900 1 1 53 LEU CA C 11.489 20.147 6.295 1.00 . A A . 353 LEU CA 1 1
5 6901 1 1 53 LEU CB C 11.867 20.675 4.911 1.00 . A A . 353 LEU CB 1 1
5 6902 1 1 53 LEU CD1 C 11.199 21.149 2.542 1.00 . A A . 353 LEU CD1 1 1
5 6903 1 1 53 LEU CD2 C 11.084 18.812 3.428 1.00 . A A . 353 LEU CD2 1 1
5 6904 1 1 53 LEU CG C 10.930 20.288 3.766 1.00 . A A . 353 LEU CG 1 1
5 6905 1 1 53 LEU H H 9.993 21.644 6.329 1.00 . A A . 353 LEU H 1 1
5 6906 1 1 53 LEU HA H 11.245 19.098 6.217 1.00 . A A . 353 LEU HA 1 1
5 6907 1 1 53 LEU HB2 H 11.895 21.753 4.964 1.00 . A A . 353 LEU HB2 1 1
5 6908 1 1 53 LEU HB3 H 12.853 20.303 4.673 1.00 . A A . 353 LEU HB3 1 1
5 6909 1 1 53 LEU HD11 H 10.814 22.143 2.708 1.00 . A A . 353 LEU HD11 1 1
5 6910 1 1 53 LEU HD12 H 10.712 20.713 1.682 1.00 . A A . 353 LEU HD12 1 1
5 6911 1 1 53 LEU HD13 H 12.264 21.199 2.364 1.00 . A A . 353 LEU HD13 1 1
5 6912 1 1 53 LEU HD21 H 10.209 18.473 2.894 1.00 . A A . 353 LEU HD21 1 1
5 6913 1 1 53 LEU HD22 H 11.193 18.243 4.339 1.00 . A A . 353 LEU HD22 1 1
5 6914 1 1 53 LEU HD23 H 11.960 18.675 2.810 1.00 . A A . 353 LEU HD23 1 1
5 6915 1 1 53 LEU HG H 9.907 20.457 4.073 1.00 . A A . 353 LEU HG 1 1
5 6916 1 1 53 LEU N N 10.311 20.844 6.798 1.00 . A A . 353 LEU N 1 1
5 6917 1 1 53 LEU O O 13.018 21.424 7.639 1.00 . A A . 353 LEU O 1 1
5 6918 1 1 54 ARG C C 15.390 18.082 8.208 1.00 . A A . 354 ARG C 1 1
5 6919 1 1 54 ARG CA C 14.411 19.205 8.540 1.00 . A A . 354 ARG CA 1 1
5 6920 1 1 54 ARG CB C 13.936 19.068 9.989 1.00 . A A . 354 ARG CB 1 1
5 6921 1 1 54 ARG CD C 13.331 20.375 12.048 1.00 . A A . 354 ARG CD 1 1
5 6922 1 1 54 ARG CG C 13.268 20.323 10.530 1.00 . A A . 354 ARG CG 1 1
5 6923 1 1 54 ARG CZ C 13.324 22.091 13.809 1.00 . A A . 354 ARG CZ 1 1
5 6924 1 1 54 ARG H H 12.947 18.329 7.289 1.00 . A A . 354 ARG H 1 1
5 6925 1 1 54 ARG HA H 14.915 20.152 8.424 1.00 . A A . 354 ARG HA 1 1
5 6926 1 1 54 ARG HB2 H 13.226 18.256 10.048 1.00 . A A . 354 ARG HB2 1 1
5 6927 1 1 54 ARG HB3 H 14.786 18.841 10.614 1.00 . A A . 354 ARG HB3 1 1
5 6928 1 1 54 ARG HD2 H 12.595 19.696 12.451 1.00 . A A . 354 ARG HD2 1 1
5 6929 1 1 54 ARG HD3 H 14.316 20.066 12.365 1.00 . A A . 354 ARG HD3 1 1
5 6930 1 1 54 ARG HE H 12.680 22.371 11.943 1.00 . A A . 354 ARG HE 1 1
5 6931 1 1 54 ARG HG2 H 13.772 21.189 10.129 1.00 . A A . 354 ARG HG2 1 1
5 6932 1 1 54 ARG HG3 H 12.233 20.330 10.221 1.00 . A A . 354 ARG HG3 1 1
5 6933 1 1 54 ARG HH11 H 14.053 20.294 14.376 1.00 . A A . 354 ARG HH11 1 1
5 6934 1 1 54 ARG HH12 H 14.042 21.512 15.608 1.00 . A A . 354 ARG HH12 1 1
5 6935 1 1 54 ARG HH21 H 12.660 23.983 13.556 1.00 . A A . 354 ARG HH21 1 1
5 6936 1 1 54 ARG HH22 H 13.250 23.610 15.141 1.00 . A A . 354 ARG HH22 1 1
5 6937 1 1 54 ARG N N 13.273 19.188 7.630 1.00 . A A . 354 ARG N 1 1
5 6938 1 1 54 ARG NE N 13.068 21.718 12.561 1.00 . A A . 354 ARG NE 1 1
5 6939 1 1 54 ARG NH1 N 13.849 21.228 14.669 1.00 . A A . 354 ARG NH1 1 1
5 6940 1 1 54 ARG NH2 N 13.057 23.329 14.201 1.00 . A A . 354 ARG NH2 1 1
5 6941 1 1 54 ARG O O 15.121 17.244 7.348 1.00 . A A . 354 ARG O 1 1
5 6942 1 1 55 LYS C C 17.005 15.665 8.994 1.00 . A A . 355 LYS C 1 1
5 6943 1 1 55 LYS CA C 17.546 17.054 8.676 1.00 . A A . 355 LYS CA 1 1
5 6944 1 1 55 LYS CB C 18.779 17.343 9.535 1.00 . A A . 355 LYS CB 1 1
5 6945 1 1 55 LYS CD C 19.522 15.333 10.847 1.00 . A A . 355 LYS CD 1 1
5 6946 1 1 55 LYS CE C 20.381 15.800 12.012 1.00 . A A . 355 LYS CE 1 1
5 6947 1 1 55 LYS CG C 19.756 16.181 9.609 1.00 . A A . 355 LYS CG 1 1
5 6948 1 1 55 LYS H H 16.684 18.769 9.570 1.00 . A A . 355 LYS H 1 1
5 6949 1 1 55 LYS HA H 17.829 17.087 7.635 1.00 . A A . 355 LYS HA 1 1
5 6950 1 1 55 LYS HB2 H 19.297 18.197 9.125 1.00 . A A . 355 LYS HB2 1 1
5 6951 1 1 55 LYS HB3 H 18.456 17.576 10.540 1.00 . A A . 355 LYS HB3 1 1
5 6952 1 1 55 LYS HD2 H 18.482 15.404 11.131 1.00 . A A . 355 LYS HD2 1 1
5 6953 1 1 55 LYS HD3 H 19.766 14.305 10.621 1.00 . A A . 355 LYS HD3 1 1
5 6954 1 1 55 LYS HE2 H 21.335 15.298 11.963 1.00 . A A . 355 LYS HE2 1 1
5 6955 1 1 55 LYS HE3 H 20.532 16.866 11.927 1.00 . A A . 355 LYS HE3 1 1
5 6956 1 1 55 LYS HG2 H 19.631 15.562 8.732 1.00 . A A . 355 LYS HG2 1 1
5 6957 1 1 55 LYS HG3 H 20.763 16.572 9.634 1.00 . A A . 355 LYS HG3 1 1
5 6958 1 1 55 LYS HZ1 H 19.959 14.528 13.614 1.00 . A A . 355 LYS HZ1 1 1
5 6959 1 1 55 LYS HZ2 H 18.712 15.612 13.254 1.00 . A A . 355 LYS HZ2 1 1
5 6960 1 1 55 LYS HZ3 H 20.101 16.155 14.051 1.00 . A A . 355 LYS HZ3 1 1
5 6961 1 1 55 LYS N N 16.527 18.073 8.896 1.00 . A A . 355 LYS N 1 1
5 6962 1 1 55 LYS NZ N 19.744 15.503 13.325 1.00 . A A . 355 LYS NZ 1 1
5 6963 1 1 55 LYS O O 16.284 15.479 9.974 1.00 . A A . 355 LYS O 1 1
5 6964 1 1 56 GLY C C 15.810 12.928 7.400 1.00 . A A . 356 GLY C 1 1
5 6965 1 1 56 GLY CA C 16.901 13.330 8.374 1.00 . A A . 356 GLY CA 1 1
5 6966 1 1 56 GLY H H 17.937 14.897 7.397 1.00 . A A . 356 GLY H 1 1
5 6967 1 1 56 GLY HA2 H 17.738 12.657 8.259 1.00 . A A . 356 GLY HA2 1 1
5 6968 1 1 56 GLY HA3 H 16.518 13.244 9.381 1.00 . A A . 356 GLY HA3 1 1
5 6969 1 1 56 GLY N N 17.360 14.690 8.161 1.00 . A A . 356 GLY N 1 1
5 6970 1 1 56 GLY O O 15.674 11.751 7.064 1.00 . A A . 356 GLY O 1 1
5 6971 1 1 57 ASP C C 14.496 13.165 4.667 1.00 . A A . 357 ASP C 1 1
5 6972 1 1 57 ASP CA C 13.949 13.646 6.008 1.00 . A A . 357 ASP CA 1 1
5 6973 1 1 57 ASP CB C 13.109 14.908 5.807 1.00 . A A . 357 ASP CB 1 1
5 6974 1 1 57 ASP CG C 12.313 15.277 7.043 1.00 . A A . 357 ASP CG 1 1
5 6975 1 1 57 ASP H H 15.193 14.822 7.253 1.00 . A A . 357 ASP H 1 1
5 6976 1 1 57 ASP HA H 13.324 12.871 6.426 1.00 . A A . 357 ASP HA 1 1
5 6977 1 1 57 ASP HB2 H 13.762 15.733 5.562 1.00 . A A . 357 ASP HB2 1 1
5 6978 1 1 57 ASP HB3 H 12.419 14.747 4.991 1.00 . A A . 357 ASP HB3 1 1
5 6979 1 1 57 ASP N N 15.033 13.904 6.948 1.00 . A A . 357 ASP N 1 1
5 6980 1 1 57 ASP O O 15.600 13.533 4.269 1.00 . A A . 357 ASP O 1 1
5 6981 1 1 57 ASP OD1 O 12.002 14.368 7.841 1.00 . A A . 357 ASP OD1 1 1
5 6982 1 1 57 ASP OD2 O 12.000 16.474 7.213 1.00 . A A . 357 ASP OD2 1 1
5 6983 1 1 58 GLN C C 13.195 12.299 1.576 1.00 . A A . 358 GLN C 1 1
5 6984 1 1 58 GLN CA C 14.121 11.807 2.683 1.00 . A A . 358 GLN CA 1 1
5 6985 1 1 58 GLN CB C 14.129 10.278 2.716 1.00 . A A . 358 GLN CB 1 1
5 6986 1 1 58 GLN CD C 12.480 8.426 2.228 1.00 . A A . 358 GLN CD 1 1
5 6987 1 1 58 GLN CG C 12.774 9.670 3.043 1.00 . A A . 358 GLN CG 1 1
5 6988 1 1 58 GLN H H 12.845 12.083 4.348 1.00 . A A . 358 GLN H 1 1
5 6989 1 1 58 GLN HA H 15.122 12.158 2.480 1.00 . A A . 358 GLN HA 1 1
5 6990 1 1 58 GLN HB2 H 14.441 9.910 1.751 1.00 . A A . 358 GLN HB2 1 1
5 6991 1 1 58 GLN HB3 H 14.836 9.949 3.464 1.00 . A A . 358 GLN HB3 1 1
5 6992 1 1 58 GLN HE21 H 14.299 7.718 2.607 1.00 . A A . 358 GLN HE21 1 1
5 6993 1 1 58 GLN HE22 H 13.293 6.715 1.623 1.00 . A A . 358 GLN HE22 1 1
5 6994 1 1 58 GLN HG2 H 12.755 9.408 4.091 1.00 . A A . 358 GLN HG2 1 1
5 6995 1 1 58 GLN HG3 H 12.007 10.404 2.843 1.00 . A A . 358 GLN HG3 1 1
5 6996 1 1 58 GLN N N 13.715 12.339 3.978 1.00 . A A . 358 GLN N 1 1
5 6997 1 1 58 GLN NE2 N 13.456 7.530 2.143 1.00 . A A . 358 GLN NE2 1 1
5 6998 1 1 58 GLN O O 11.989 12.440 1.780 1.00 . A A . 358 GLN O 1 1
5 6999 1 1 58 GLN OE1 O 11.388 8.273 1.680 1.00 . A A . 358 GLN OE1 1 1
5 7000 1 1 59 ILE C C 12.672 11.894 -1.697 1.00 . A A . 359 ILE C 1 1
5 7001 1 1 59 ILE CA C 12.990 13.033 -0.734 1.00 . A A . 359 ILE CA 1 1
5 7002 1 1 59 ILE CB C 13.737 14.143 -1.499 1.00 . A A . 359 ILE CB 1 1
5 7003 1 1 59 ILE CD1 C 14.776 15.391 0.461 1.00 . A A . 359 ILE CD1 1 1
5 7004 1 1 59 ILE CG1 C 13.772 15.429 -0.671 1.00 . A A . 359 ILE CG1 1 1
5 7005 1 1 59 ILE CG2 C 13.076 14.393 -2.846 1.00 . A A . 359 ILE CG2 1 1
5 7006 1 1 59 ILE H H 14.732 12.426 0.304 1.00 . A A . 359 ILE H 1 1
5 7007 1 1 59 ILE HA H 12.065 13.444 -0.358 1.00 . A A . 359 ILE HA 1 1
5 7008 1 1 59 ILE HB H 14.747 13.810 -1.677 1.00 . A A . 359 ILE HB 1 1
5 7009 1 1 59 ILE HD11 H 14.255 15.441 1.406 1.00 . A A . 359 ILE HD11 1 1
5 7010 1 1 59 ILE HD12 H 15.343 14.474 0.409 1.00 . A A . 359 ILE HD12 1 1
5 7011 1 1 59 ILE HD13 H 15.446 16.234 0.375 1.00 . A A . 359 ILE HD13 1 1
5 7012 1 1 59 ILE HG12 H 14.028 16.257 -1.312 1.00 . A A . 359 ILE HG12 1 1
5 7013 1 1 59 ILE HG13 H 12.794 15.599 -0.243 1.00 . A A . 359 ILE HG13 1 1
5 7014 1 1 59 ILE HG21 H 13.455 15.312 -3.268 1.00 . A A . 359 ILE HG21 1 1
5 7015 1 1 59 ILE HG22 H 13.299 13.574 -3.513 1.00 . A A . 359 ILE HG22 1 1
5 7016 1 1 59 ILE HG23 H 12.007 14.470 -2.716 1.00 . A A . 359 ILE HG23 1 1
5 7017 1 1 59 ILE N N 13.766 12.558 0.405 1.00 . A A . 359 ILE N 1 1
5 7018 1 1 59 ILE O O 13.567 11.176 -2.145 1.00 . A A . 359 ILE O 1 1
5 7019 1 1 60 LEU C C 10.614 11.257 -4.293 1.00 . A A . 360 LEU C 1 1
5 7020 1 1 60 LEU CA C 10.954 10.682 -2.922 1.00 . A A . 360 LEU CA 1 1
5 7021 1 1 60 LEU CB C 9.736 9.955 -2.346 1.00 . A A . 360 LEU CB 1 1
5 7022 1 1 60 LEU CD1 C 9.621 10.262 0.139 1.00 . A A . 360 LEU CD1 1 1
5 7023 1 1 60 LEU CD2 C 9.071 8.041 -0.871 1.00 . A A . 360 LEU CD2 1 1
5 7024 1 1 60 LEU CG C 9.936 9.288 -0.986 1.00 . A A . 360 LEU CG 1 1
5 7025 1 1 60 LEU H H 10.724 12.336 -1.621 1.00 . A A . 360 LEU H 1 1
5 7026 1 1 60 LEU HA H 11.765 9.979 -3.031 1.00 . A A . 360 LEU HA 1 1
5 7027 1 1 60 LEU HB2 H 8.938 10.675 -2.248 1.00 . A A . 360 LEU HB2 1 1
5 7028 1 1 60 LEU HB3 H 9.445 9.191 -3.052 1.00 . A A . 360 LEU HB3 1 1
5 7029 1 1 60 LEU HD11 H 8.805 9.877 0.731 1.00 . A A . 360 LEU HD11 1 1
5 7030 1 1 60 LEU HD12 H 9.342 11.218 -0.280 1.00 . A A . 360 LEU HD12 1 1
5 7031 1 1 60 LEU HD13 H 10.494 10.385 0.764 1.00 . A A . 360 LEU HD13 1 1
5 7032 1 1 60 LEU HD21 H 9.416 7.439 -0.043 1.00 . A A . 360 LEU HD21 1 1
5 7033 1 1 60 LEU HD22 H 9.140 7.470 -1.786 1.00 . A A . 360 LEU HD22 1 1
5 7034 1 1 60 LEU HD23 H 8.043 8.330 -0.703 1.00 . A A . 360 LEU HD23 1 1
5 7035 1 1 60 LEU HG H 10.971 8.988 -0.886 1.00 . A A . 360 LEU HG 1 1
5 7036 1 1 60 LEU N N 11.392 11.734 -2.010 1.00 . A A . 360 LEU N 1 1
5 7037 1 1 60 LEU O O 10.844 10.618 -5.320 1.00 . A A . 360 LEU O 1 1
5 7038 1 1 61 SER C C 9.589 14.638 -5.353 1.00 . A A . 361 SER C 1 1
5 7039 1 1 61 SER CA C 9.695 13.129 -5.549 1.00 . A A . 361 SER CA 1 1
5 7040 1 1 61 SER CB C 8.367 12.575 -6.068 1.00 . A A . 361 SER CB 1 1
5 7041 1 1 61 SER H H 9.909 12.928 -3.452 1.00 . A A . 361 SER H 1 1
5 7042 1 1 61 SER HA H 10.468 12.926 -6.276 1.00 . A A . 361 SER HA 1 1
5 7043 1 1 61 SER HB2 H 8.523 11.584 -6.465 1.00 . A A . 361 SER HB2 1 1
5 7044 1 1 61 SER HB3 H 7.658 12.530 -5.254 1.00 . A A . 361 SER HB3 1 1
5 7045 1 1 61 SER HG H 6.927 13.627 -6.880 1.00 . A A . 361 SER HG 1 1
5 7046 1 1 61 SER N N 10.067 12.469 -4.303 1.00 . A A . 361 SER N 1 1
5 7047 1 1 61 SER O O 9.448 15.121 -4.229 1.00 . A A . 361 SER O 1 1
5 7048 1 1 61 SER OG O 7.836 13.399 -7.091 1.00 . A A . 361 SER OG 1 1
5 7049 1 1 62 VAL C C 8.697 17.368 -7.537 1.00 . A A . 362 VAL C 1 1
5 7050 1 1 62 VAL CA C 9.567 16.833 -6.405 1.00 . A A . 362 VAL CA 1 1
5 7051 1 1 62 VAL CB C 10.960 17.484 -6.492 1.00 . A A . 362 VAL CB 1 1
5 7052 1 1 62 VAL CG1 C 11.703 16.995 -7.725 1.00 . A A . 362 VAL CG1 1 1
5 7053 1 1 62 VAL CG2 C 10.839 19.001 -6.499 1.00 . A A . 362 VAL CG2 1 1
5 7054 1 1 62 VAL H H 9.770 14.935 -7.321 1.00 . A A . 362 VAL H 1 1
5 7055 1 1 62 VAL HA H 9.122 17.108 -5.460 1.00 . A A . 362 VAL HA 1 1
5 7056 1 1 62 VAL HB H 11.526 17.194 -5.619 1.00 . A A . 362 VAL HB 1 1
5 7057 1 1 62 VAL HG11 H 11.305 17.483 -8.602 1.00 . A A . 362 VAL HG11 1 1
5 7058 1 1 62 VAL HG12 H 12.754 17.226 -7.628 1.00 . A A . 362 VAL HG12 1 1
5 7059 1 1 62 VAL HG13 H 11.577 15.927 -7.820 1.00 . A A . 362 VAL HG13 1 1
5 7060 1 1 62 VAL HG21 H 9.858 19.285 -6.149 1.00 . A A . 362 VAL HG21 1 1
5 7061 1 1 62 VAL HG22 H 11.589 19.426 -5.848 1.00 . A A . 362 VAL HG22 1 1
5 7062 1 1 62 VAL HG23 H 10.985 19.370 -7.504 1.00 . A A . 362 VAL HG23 1 1
5 7063 1 1 62 VAL N N 9.657 15.378 -6.455 1.00 . A A . 362 VAL N 1 1
5 7064 1 1 62 VAL O O 9.035 17.231 -8.712 1.00 . A A . 362 VAL O 1 1
5 7065 1 1 63 ASN C C 6.306 17.501 -9.224 1.00 . A A . 363 ASN C 1 1
5 7066 1 1 63 ASN CA C 6.654 18.537 -8.159 1.00 . A A . 363 ASN CA 1 1
5 7067 1 1 63 ASN CB C 7.266 19.776 -8.816 1.00 . A A . 363 ASN CB 1 1
5 7068 1 1 63 ASN CG C 6.903 21.055 -8.087 1.00 . A A . 363 ASN CG 1 1
5 7069 1 1 63 ASN H H 7.359 18.059 -6.221 1.00 . A A . 363 ASN H 1 1
5 7070 1 1 63 ASN HA H 5.750 18.823 -7.644 1.00 . A A . 363 ASN HA 1 1
5 7071 1 1 63 ASN HB2 H 8.342 19.680 -8.819 1.00 . A A . 363 ASN HB2 1 1
5 7072 1 1 63 ASN HB3 H 6.912 19.849 -9.833 1.00 . A A . 363 ASN HB3 1 1
5 7073 1 1 63 ASN HD21 H 6.086 21.796 -9.742 1.00 . A A . 363 ASN HD21 1 1
5 7074 1 1 63 ASN HD22 H 6.031 22.822 -8.353 1.00 . A A . 363 ASN HD22 1 1
5 7075 1 1 63 ASN N N 7.574 17.980 -7.174 1.00 . A A . 363 ASN N 1 1
5 7076 1 1 63 ASN ND2 N 6.276 21.985 -8.800 1.00 . A A . 363 ASN ND2 1 1
5 7077 1 1 63 ASN O O 6.050 17.845 -10.378 1.00 . A A . 363 ASN O 1 1
5 7078 1 1 63 ASN OD1 O 7.182 21.206 -6.898 1.00 . A A . 363 ASN OD1 1 1
5 7079 1 1 64 GLY C C 7.153 14.232 -9.995 1.00 . A A . 364 GLY C 1 1
5 7080 1 1 64 GLY CA C 5.982 15.167 -9.761 1.00 . A A . 364 GLY CA 1 1
5 7081 1 1 64 GLY H H 6.511 16.017 -7.897 1.00 . A A . 364 GLY H 1 1
5 7082 1 1 64 GLY HA2 H 5.152 14.597 -9.370 1.00 . A A . 364 GLY HA2 1 1
5 7083 1 1 64 GLY HA3 H 5.691 15.605 -10.705 1.00 . A A . 364 GLY HA3 1 1
5 7084 1 1 64 GLY N N 6.300 16.232 -8.829 1.00 . A A . 364 GLY N 1 1
5 7085 1 1 64 GLY O O 7.130 13.079 -9.566 1.00 . A A . 364 GLY O 1 1
5 7086 1 1 65 VAL C C 9.901 13.268 -9.707 1.00 . A A . 365 VAL C 1 1
5 7087 1 1 65 VAL CA C 9.363 13.932 -10.968 1.00 . A A . 365 VAL CA 1 1
5 7088 1 1 65 VAL CB C 10.476 14.789 -11.599 1.00 . A A . 365 VAL CB 1 1
5 7089 1 1 65 VAL CG1 C 10.190 15.038 -13.071 1.00 . A A . 365 VAL CG1 1 1
5 7090 1 1 65 VAL CG2 C 10.627 16.103 -10.847 1.00 . A A . 365 VAL CG2 1 1
5 7091 1 1 65 VAL H H 8.137 15.657 -10.993 1.00 . A A . 365 VAL H 1 1
5 7092 1 1 65 VAL HA H 9.084 13.165 -11.677 1.00 . A A . 365 VAL HA 1 1
5 7093 1 1 65 VAL HB H 11.408 14.247 -11.522 1.00 . A A . 365 VAL HB 1 1
5 7094 1 1 65 VAL HG11 H 9.709 15.998 -13.187 1.00 . A A . 365 VAL HG11 1 1
5 7095 1 1 65 VAL HG12 H 11.118 15.030 -13.625 1.00 . A A . 365 VAL HG12 1 1
5 7096 1 1 65 VAL HG13 H 9.539 14.262 -13.447 1.00 . A A . 365 VAL HG13 1 1
5 7097 1 1 65 VAL HG21 H 10.578 15.917 -9.784 1.00 . A A . 365 VAL HG21 1 1
5 7098 1 1 65 VAL HG22 H 11.579 16.551 -11.090 1.00 . A A . 365 VAL HG22 1 1
5 7099 1 1 65 VAL HG23 H 9.830 16.775 -11.132 1.00 . A A . 365 VAL HG23 1 1
5 7100 1 1 65 VAL N N 8.178 14.731 -10.678 1.00 . A A . 365 VAL N 1 1
5 7101 1 1 65 VAL O O 10.200 13.938 -8.719 1.00 . A A . 365 VAL O 1 1
5 7102 1 1 66 ASP C C 12.041 11.317 -8.496 1.00 . A A . 366 ASP C 1 1
5 7103 1 1 66 ASP CA C 10.525 11.189 -8.606 1.00 . A A . 366 ASP CA 1 1
5 7104 1 1 66 ASP CB C 10.134 9.715 -8.731 1.00 . A A . 366 ASP CB 1 1
5 7105 1 1 66 ASP CG C 8.757 9.432 -8.163 1.00 . A A . 366 ASP CG 1 1
5 7106 1 1 66 ASP H H 9.766 11.466 -10.563 1.00 . A A . 366 ASP H 1 1
5 7107 1 1 66 ASP HA H 10.076 11.596 -7.713 1.00 . A A . 366 ASP HA 1 1
5 7108 1 1 66 ASP HB2 H 10.136 9.436 -9.775 1.00 . A A . 366 ASP HB2 1 1
5 7109 1 1 66 ASP HB3 H 10.854 9.111 -8.200 1.00 . A A . 366 ASP HB3 1 1
5 7110 1 1 66 ASP N N 10.021 11.945 -9.746 1.00 . A A . 366 ASP N 1 1
5 7111 1 1 66 ASP O O 12.759 11.201 -9.491 1.00 . A A . 366 ASP O 1 1
5 7112 1 1 66 ASP OD1 O 8.596 8.393 -7.488 1.00 . A A . 366 ASP OD1 1 1
5 7113 1 1 66 ASP OD2 O 7.841 10.250 -8.391 1.00 . A A . 366 ASP OD2 1 1
5 7114 1 1 67 LEU C C 14.497 10.516 -6.251 1.00 . A A . 367 LEU C 1 1
5 7115 1 1 67 LEU CA C 13.954 11.704 -7.041 1.00 . A A . 367 LEU CA 1 1
5 7116 1 1 67 LEU CB C 14.234 13.003 -6.287 1.00 . A A . 367 LEU CB 1 1
5 7117 1 1 67 LEU CD1 C 13.738 15.422 -5.850 1.00 . A A . 367 LEU CD1 1 1
5 7118 1 1 67 LEU CD2 C 13.833 14.571 -8.201 1.00 . A A . 367 LEU CD2 1 1
5 7119 1 1 67 LEU CG C 13.465 14.236 -6.763 1.00 . A A . 367 LEU CG 1 1
5 7120 1 1 67 LEU H H 11.901 11.640 -6.528 1.00 . A A . 367 LEU H 1 1
5 7121 1 1 67 LEU HA H 14.449 11.739 -8.000 1.00 . A A . 367 LEU HA 1 1
5 7122 1 1 67 LEU HB2 H 13.990 12.843 -5.248 1.00 . A A . 367 LEU HB2 1 1
5 7123 1 1 67 LEU HB3 H 15.291 13.216 -6.376 1.00 . A A . 367 LEU HB3 1 1
5 7124 1 1 67 LEU HD11 H 12.828 15.703 -5.344 1.00 . A A . 367 LEU HD11 1 1
5 7125 1 1 67 LEU HD12 H 14.094 16.254 -6.440 1.00 . A A . 367 LEU HD12 1 1
5 7126 1 1 67 LEU HD13 H 14.488 15.150 -5.122 1.00 . A A . 367 LEU HD13 1 1
5 7127 1 1 67 LEU HD21 H 13.851 15.644 -8.327 1.00 . A A . 367 LEU HD21 1 1
5 7128 1 1 67 LEU HD22 H 13.100 14.142 -8.869 1.00 . A A . 367 LEU HD22 1 1
5 7129 1 1 67 LEU HD23 H 14.808 14.165 -8.427 1.00 . A A . 367 LEU HD23 1 1
5 7130 1 1 67 LEU HG H 12.405 14.026 -6.728 1.00 . A A . 367 LEU HG 1 1
5 7131 1 1 67 LEU N N 12.523 11.558 -7.281 1.00 . A A . 367 LEU N 1 1
5 7132 1 1 67 LEU O O 15.471 10.645 -5.509 1.00 . A A . 367 LEU O 1 1
5 7133 1 1 68 ARG C C 15.622 7.655 -6.252 1.00 . A A . 368 ARG C 1 1
5 7134 1 1 68 ARG CA C 14.282 8.151 -5.721 1.00 . A A . 368 ARG CA 1 1
5 7135 1 1 68 ARG CB C 13.224 7.056 -5.875 1.00 . A A . 368 ARG CB 1 1
5 7136 1 1 68 ARG CD C 12.127 5.349 -7.358 1.00 . A A . 368 ARG CD 1 1
5 7137 1 1 68 ARG CG C 13.156 6.466 -7.274 1.00 . A A . 368 ARG CG 1 1
5 7138 1 1 68 ARG CZ C 11.500 3.558 -8.921 1.00 . A A . 368 ARG CZ 1 1
5 7139 1 1 68 ARG H H 13.091 9.321 -7.023 1.00 . A A . 368 ARG H 1 1
5 7140 1 1 68 ARG HA H 14.389 8.391 -4.674 1.00 . A A . 368 ARG HA 1 1
5 7141 1 1 68 ARG HB2 H 13.446 6.258 -5.182 1.00 . A A . 368 ARG HB2 1 1
5 7142 1 1 68 ARG HB3 H 12.257 7.471 -5.635 1.00 . A A . 368 ARG HB3 1 1
5 7143 1 1 68 ARG HD2 H 12.350 4.615 -6.599 1.00 . A A . 368 ARG HD2 1 1
5 7144 1 1 68 ARG HD3 H 11.148 5.766 -7.179 1.00 . A A . 368 ARG HD3 1 1
5 7145 1 1 68 ARG HE H 12.637 5.130 -9.386 1.00 . A A . 368 ARG HE 1 1
5 7146 1 1 68 ARG HG2 H 12.882 7.245 -7.970 1.00 . A A . 368 ARG HG2 1 1
5 7147 1 1 68 ARG HG3 H 14.126 6.071 -7.534 1.00 . A A . 368 ARG HG3 1 1
5 7148 1 1 68 ARG HH11 H 10.770 3.348 -7.049 1.00 . A A . 368 ARG HH11 1 1
5 7149 1 1 68 ARG HH12 H 10.334 2.093 -8.161 1.00 . A A . 368 ARG HH12 1 1
5 7150 1 1 68 ARG HH21 H 12.070 3.484 -10.859 1.00 . A A . 368 ARG HH21 1 1
5 7151 1 1 68 ARG HH22 H 11.075 2.170 -10.327 1.00 . A A . 368 ARG HH22 1 1
5 7152 1 1 68 ARG N N 13.861 9.361 -6.417 1.00 . A A . 368 ARG N 1 1
5 7153 1 1 68 ARG NE N 12.134 4.697 -8.665 1.00 . A A . 368 ARG NE 1 1
5 7154 1 1 68 ARG NH1 N 10.812 2.949 -7.965 1.00 . A A . 368 ARG NH1 1 1
5 7155 1 1 68 ARG NH2 N 11.552 3.027 -10.135 1.00 . A A . 368 ARG NH2 1 1
5 7156 1 1 68 ARG O O 16.432 7.106 -5.507 1.00 . A A . 368 ARG O 1 1
5 7157 1 1 69 ASN C C 17.800 8.604 -8.842 1.00 . A A . 369 ASN C 1 1
5 7158 1 1 69 ASN CA C 17.093 7.425 -8.179 1.00 . A A . 369 ASN CA 1 1
5 7159 1 1 69 ASN CB C 16.813 6.335 -9.216 1.00 . A A . 369 ASN CB 1 1
5 7160 1 1 69 ASN CG C 16.604 4.974 -8.581 1.00 . A A . 369 ASN CG 1 1
5 7161 1 1 69 ASN H H 15.166 8.297 -8.091 1.00 . A A . 369 ASN H 1 1
5 7162 1 1 69 ASN HA H 17.734 7.022 -7.410 1.00 . A A . 369 ASN HA 1 1
5 7163 1 1 69 ASN HB2 H 15.923 6.594 -9.770 1.00 . A A . 369 ASN HB2 1 1
5 7164 1 1 69 ASN HB3 H 17.649 6.270 -9.896 1.00 . A A . 369 ASN HB3 1 1
5 7165 1 1 69 ASN HD21 H 18.391 5.076 -7.715 1.00 . A A . 369 ASN HD21 1 1
5 7166 1 1 69 ASN HD22 H 17.484 3.639 -7.400 1.00 . A A . 369 ASN HD22 1 1
5 7167 1 1 69 ASN N N 15.850 7.853 -7.547 1.00 . A A . 369 ASN N 1 1
5 7168 1 1 69 ASN ND2 N 17.592 4.517 -7.822 1.00 . A A . 369 ASN ND2 1 1
5 7169 1 1 69 ASN O O 18.535 8.433 -9.814 1.00 . A A . 369 ASN O 1 1
5 7170 1 1 69 ASN OD1 O 15.565 4.340 -8.772 1.00 . A A . 369 ASN OD1 1 1
5 7171 1 1 70 ALA C C 19.528 11.285 -8.170 1.00 . A A . 370 ALA C 1 1
5 7172 1 1 70 ALA CA C 18.189 11.006 -8.845 1.00 . A A . 370 ALA CA 1 1
5 7173 1 1 70 ALA CB C 17.255 12.195 -8.681 1.00 . A A . 370 ALA CB 1 1
5 7174 1 1 70 ALA H H 16.977 9.871 -7.533 1.00 . A A . 370 ALA H 1 1
5 7175 1 1 70 ALA HA H 18.357 10.854 -9.902 1.00 . A A . 370 ALA HA 1 1
5 7176 1 1 70 ALA HB1 H 17.621 13.023 -9.270 1.00 . A A . 370 ALA HB1 1 1
5 7177 1 1 70 ALA HB2 H 16.265 11.924 -9.016 1.00 . A A . 370 ALA HB2 1 1
5 7178 1 1 70 ALA HB3 H 17.217 12.482 -7.640 1.00 . A A . 370 ALA HB3 1 1
5 7179 1 1 70 ALA N N 17.573 9.799 -8.307 1.00 . A A . 370 ALA N 1 1
5 7180 1 1 70 ALA O O 19.622 11.307 -6.942 1.00 . A A . 370 ALA O 1 1
5 7181 1 1 71 SER C C 21.942 13.134 -7.772 1.00 . A A . 371 SER C 1 1
5 7182 1 1 71 SER CA C 21.896 11.772 -8.458 1.00 . A A . 371 SER CA 1 1
5 7183 1 1 71 SER CB C 22.926 11.722 -9.587 1.00 . A A . 371 SER CB 1 1
5 7184 1 1 71 SER H H 20.422 11.469 -9.948 1.00 . A A . 371 SER H 1 1
5 7185 1 1 71 SER HA H 22.132 11.008 -7.733 1.00 . A A . 371 SER HA 1 1
5 7186 1 1 71 SER HB2 H 23.822 11.235 -9.233 1.00 . A A . 371 SER HB2 1 1
5 7187 1 1 71 SER HB3 H 22.519 11.165 -10.419 1.00 . A A . 371 SER HB3 1 1
5 7188 1 1 71 SER HG H 23.174 13.070 -10.987 1.00 . A A . 371 SER HG 1 1
5 7189 1 1 71 SER N N 20.561 11.498 -8.979 1.00 . A A . 371 SER N 1 1
5 7190 1 1 71 SER O O 20.951 13.864 -7.748 1.00 . A A . 371 SER O 1 1
5 7191 1 1 71 SER OG O 23.261 13.026 -10.031 1.00 . A A . 371 SER OG 1 1
5 7192 1 1 72 HIS C C 22.912 15.909 -7.442 1.00 . A A . 372 HIS C 1 1
5 7193 1 1 72 HIS CA C 23.280 14.744 -6.529 1.00 . A A . 372 HIS CA 1 1
5 7194 1 1 72 HIS CB C 24.724 14.892 -6.050 1.00 . A A . 372 HIS CB 1 1
5 7195 1 1 72 HIS CD2 C 24.041 16.848 -4.489 1.00 . A A . 372 HIS CD2 1 1
5 7196 1 1 72 HIS CE1 C 25.912 17.027 -3.361 1.00 . A A . 372 HIS CE1 1 1
5 7197 1 1 72 HIS CG C 24.895 15.912 -4.966 1.00 . A A . 372 HIS CG 1 1
5 7198 1 1 72 HIS H H 23.856 12.845 -7.268 1.00 . A A . 372 HIS H 1 1
5 7199 1 1 72 HIS HA H 22.623 14.753 -5.672 1.00 . A A . 372 HIS HA 1 1
5 7200 1 1 72 HIS HB2 H 25.069 13.942 -5.666 1.00 . A A . 372 HIS HB2 1 1
5 7201 1 1 72 HIS HB3 H 25.345 15.185 -6.883 1.00 . A A . 372 HIS HB3 1 1
5 7202 1 1 72 HIS HD1 H 26.870 15.514 -4.350 1.00 . A A . 372 HIS HD1 1 1
5 7203 1 1 72 HIS HD2 H 23.030 17.028 -4.829 1.00 . A A . 372 HIS HD2 1 1
5 7204 1 1 72 HIS HE1 H 26.659 17.359 -2.656 1.00 . A A . 372 HIS HE1 1 1
5 7205 1 1 72 HIS N N 23.102 13.469 -7.216 1.00 . A A . 372 HIS N 1 1
5 7206 1 1 72 HIS ND1 N 26.058 16.051 -4.240 1.00 . A A . 372 HIS ND1 1 1
5 7207 1 1 72 HIS NE2 N 24.697 17.527 -3.493 1.00 . A A . 372 HIS NE2 1 1
5 7208 1 1 72 HIS O O 22.087 16.750 -7.088 1.00 . A A . 372 HIS O 1 1
5 7209 1 1 73 GLU C C 21.895 16.846 -10.217 1.00 . A A . 373 GLU C 1 1
5 7210 1 1 73 GLU CA C 23.270 17.016 -9.579 1.00 . A A . 373 GLU CA 1 1
5 7211 1 1 73 GLU CB C 24.350 17.029 -10.665 1.00 . A A . 373 GLU CB 1 1
5 7212 1 1 73 GLU CD C 26.828 17.333 -11.048 1.00 . A A . 373 GLU CD 1 1
5 7213 1 1 73 GLU CG C 25.751 16.785 -10.131 1.00 . A A . 373 GLU CG 1 1
5 7214 1 1 73 GLU H H 24.181 15.252 -8.842 1.00 . A A . 373 GLU H 1 1
5 7215 1 1 73 GLU HA H 23.294 17.956 -9.050 1.00 . A A . 373 GLU HA 1 1
5 7216 1 1 73 GLU HB2 H 24.123 16.261 -11.389 1.00 . A A . 373 GLU HB2 1 1
5 7217 1 1 73 GLU HB3 H 24.336 17.991 -11.156 1.00 . A A . 373 GLU HB3 1 1
5 7218 1 1 73 GLU HG2 H 25.844 17.263 -9.168 1.00 . A A . 373 GLU HG2 1 1
5 7219 1 1 73 GLU HG3 H 25.901 15.722 -10.021 1.00 . A A . 373 GLU HG3 1 1
5 7220 1 1 73 GLU N N 23.532 15.952 -8.618 1.00 . A A . 373 GLU N 1 1
5 7221 1 1 73 GLU O O 21.232 17.826 -10.556 1.00 . A A . 373 GLU O 1 1
5 7222 1 1 73 GLU OE1 O 28.019 17.047 -10.804 1.00 . A A . 373 GLU OE1 1 1
5 7223 1 1 73 GLU OE2 O 26.479 18.049 -12.010 1.00 . A A . 373 GLU OE2 1 1
5 7224 1 1 74 GLN C C 19.056 16.012 -10.230 1.00 . A A . 374 GLN C 1 1
5 7225 1 1 74 GLN CA C 20.178 15.297 -10.976 1.00 . A A . 374 GLN CA 1 1
5 7226 1 1 74 GLN CB C 19.927 13.788 -10.974 1.00 . A A . 374 GLN CB 1 1
5 7227 1 1 74 GLN CD C 19.007 11.801 -12.236 1.00 . A A . 374 GLN CD 1 1
5 7228 1 1 74 GLN CG C 19.069 13.312 -12.136 1.00 . A A . 374 GLN CG 1 1
5 7229 1 1 74 GLN H H 22.048 14.857 -10.087 1.00 . A A . 374 GLN H 1 1
5 7230 1 1 74 GLN HA H 20.195 15.649 -11.996 1.00 . A A . 374 GLN HA 1 1
5 7231 1 1 74 GLN HB2 H 20.877 13.277 -11.023 1.00 . A A . 374 GLN HB2 1 1
5 7232 1 1 74 GLN HB3 H 19.429 13.519 -10.055 1.00 . A A . 374 GLN HB3 1 1
5 7233 1 1 74 GLN HE21 H 17.062 11.884 -12.640 1.00 . A A . 374 GLN HE21 1 1
5 7234 1 1 74 GLN HE22 H 17.751 10.300 -12.584 1.00 . A A . 374 GLN HE22 1 1
5 7235 1 1 74 GLN HG2 H 18.067 13.692 -12.005 1.00 . A A . 374 GLN HG2 1 1
5 7236 1 1 74 GLN HG3 H 19.483 13.702 -13.055 1.00 . A A . 374 GLN HG3 1 1
5 7237 1 1 74 GLN N N 21.474 15.595 -10.378 1.00 . A A . 374 GLN N 1 1
5 7238 1 1 74 GLN NE2 N 17.820 11.275 -12.514 1.00 . A A . 374 GLN NE2 1 1
5 7239 1 1 74 GLN O O 18.122 16.530 -10.841 1.00 . A A . 374 GLN O 1 1
5 7240 1 1 74 GLN OE1 O 20.014 11.114 -12.063 1.00 . A A . 374 GLN OE1 1 1
5 7241 1 1 75 ALA C C 18.021 18.165 -8.426 1.00 . A A . 375 ALA C 1 1
5 7242 1 1 75 ALA CA C 18.149 16.686 -8.075 1.00 . A A . 375 ALA CA 1 1
5 7243 1 1 75 ALA CB C 18.491 16.520 -6.602 1.00 . A A . 375 ALA CB 1 1
5 7244 1 1 75 ALA H H 19.922 15.603 -8.475 1.00 . A A . 375 ALA H 1 1
5 7245 1 1 75 ALA HA H 17.201 16.201 -8.255 1.00 . A A . 375 ALA HA 1 1
5 7246 1 1 75 ALA HB1 H 17.624 16.753 -6.003 1.00 . A A . 375 ALA HB1 1 1
5 7247 1 1 75 ALA HB2 H 18.796 15.502 -6.416 1.00 . A A . 375 ALA HB2 1 1
5 7248 1 1 75 ALA HB3 H 19.298 17.190 -6.343 1.00 . A A . 375 ALA HB3 1 1
5 7249 1 1 75 ALA N N 19.154 16.035 -8.904 1.00 . A A . 375 ALA N 1 1
5 7250 1 1 75 ALA O O 16.927 18.726 -8.404 1.00 . A A . 375 ALA O 1 1
5 7251 1 1 76 ALA C C 18.458 20.438 -10.442 1.00 . A A . 376 ALA C 1 1
5 7252 1 1 76 ALA CA C 19.162 20.203 -9.111 1.00 . A A . 376 ALA CA 1 1
5 7253 1 1 76 ALA CB C 20.592 20.719 -9.168 1.00 . A A . 376 ALA CB 1 1
5 7254 1 1 76 ALA H H 19.990 18.288 -8.753 1.00 . A A . 376 ALA H 1 1
5 7255 1 1 76 ALA HA H 18.639 20.748 -8.337 1.00 . A A . 376 ALA HA 1 1
5 7256 1 1 76 ALA HB1 H 20.884 21.077 -8.192 1.00 . A A . 376 ALA HB1 1 1
5 7257 1 1 76 ALA HB2 H 21.251 19.919 -9.472 1.00 . A A . 376 ALA HB2 1 1
5 7258 1 1 76 ALA HB3 H 20.654 21.527 -9.881 1.00 . A A . 376 ALA HB3 1 1
5 7259 1 1 76 ALA N N 19.148 18.790 -8.752 1.00 . A A . 376 ALA N 1 1
5 7260 1 1 76 ALA O O 17.799 21.461 -10.635 1.00 . A A . 376 ALA O 1 1
5 7261 1 1 77 ILE C C 16.462 19.686 -12.556 1.00 . A A . 377 ILE C 1 1
5 7262 1 1 77 ILE CA C 17.979 19.592 -12.672 1.00 . A A . 377 ILE CA 1 1
5 7263 1 1 77 ILE CB C 18.340 18.388 -13.563 1.00 . A A . 377 ILE CB 1 1
5 7264 1 1 77 ILE CD1 C 20.294 17.045 -14.488 1.00 . A A . 377 ILE CD1 1 1
5 7265 1 1 77 ILE CG1 C 19.857 18.192 -13.603 1.00 . A A . 377 ILE CG1 1 1
5 7266 1 1 77 ILE CG2 C 17.789 18.586 -14.968 1.00 . A A . 377 ILE CG2 1 1
5 7267 1 1 77 ILE H H 19.139 18.695 -11.146 1.00 . A A . 377 ILE H 1 1
5 7268 1 1 77 ILE HA H 18.350 20.489 -13.146 1.00 . A A . 377 ILE HA 1 1
5 7269 1 1 77 ILE HB H 17.880 17.507 -13.143 1.00 . A A . 377 ILE HB 1 1
5 7270 1 1 77 ILE HD11 H 20.415 17.398 -15.501 1.00 . A A . 377 ILE HD11 1 1
5 7271 1 1 77 ILE HD12 H 21.233 16.651 -14.129 1.00 . A A . 377 ILE HD12 1 1
5 7272 1 1 77 ILE HD13 H 19.545 16.267 -14.465 1.00 . A A . 377 ILE HD13 1 1
5 7273 1 1 77 ILE HG12 H 20.321 19.092 -13.973 1.00 . A A . 377 ILE HG12 1 1
5 7274 1 1 77 ILE HG13 H 20.212 17.994 -12.602 1.00 . A A . 377 ILE HG13 1 1
5 7275 1 1 77 ILE HG21 H 18.295 19.416 -15.439 1.00 . A A . 377 ILE HG21 1 1
5 7276 1 1 77 ILE HG22 H 17.952 17.690 -15.547 1.00 . A A . 377 ILE HG22 1 1
5 7277 1 1 77 ILE HG23 H 16.731 18.793 -14.915 1.00 . A A . 377 ILE HG23 1 1
5 7278 1 1 77 ILE N N 18.601 19.486 -11.359 1.00 . A A . 377 ILE N 1 1
5 7279 1 1 77 ILE O O 15.842 20.597 -13.105 1.00 . A A . 377 ILE O 1 1
5 7280 1 1 78 ALA C C 13.956 19.950 -10.868 1.00 . A A . 378 ALA C 1 1
5 7281 1 1 78 ALA CA C 14.424 18.721 -11.640 1.00 . A A . 378 ALA CA 1 1
5 7282 1 1 78 ALA CB C 14.007 17.449 -10.916 1.00 . A A . 378 ALA CB 1 1
5 7283 1 1 78 ALA H H 16.416 18.043 -11.419 1.00 . A A . 378 ALA H 1 1
5 7284 1 1 78 ALA HA H 13.958 18.720 -12.614 1.00 . A A . 378 ALA HA 1 1
5 7285 1 1 78 ALA HB1 H 14.870 17.008 -10.440 1.00 . A A . 378 ALA HB1 1 1
5 7286 1 1 78 ALA HB2 H 13.265 17.689 -10.168 1.00 . A A . 378 ALA HB2 1 1
5 7287 1 1 78 ALA HB3 H 13.590 16.751 -11.626 1.00 . A A . 378 ALA HB3 1 1
5 7288 1 1 78 ALA N N 15.869 18.742 -11.833 1.00 . A A . 378 ALA N 1 1
5 7289 1 1 78 ALA O O 13.004 20.622 -11.269 1.00 . A A . 378 ALA O 1 1
5 7290 1 1 79 LEU C C 14.330 22.678 -9.741 1.00 . A A . 379 LEU C 1 1
5 7291 1 1 79 LEU CA C 14.280 21.388 -8.931 1.00 . A A . 379 LEU CA 1 1
5 7292 1 1 79 LEU CB C 15.230 21.485 -7.736 1.00 . A A . 379 LEU CB 1 1
5 7293 1 1 79 LEU CD1 C 13.460 21.223 -5.981 1.00 . A A . 379 LEU CD1 1 1
5 7294 1 1 79 LEU CD2 C 15.698 22.155 -5.365 1.00 . A A . 379 LEU CD2 1 1
5 7295 1 1 79 LEU CG C 14.636 22.064 -6.452 1.00 . A A . 379 LEU CG 1 1
5 7296 1 1 79 LEU H H 15.377 19.666 -9.491 1.00 . A A . 379 LEU H 1 1
5 7297 1 1 79 LEU HA H 13.274 21.241 -8.569 1.00 . A A . 379 LEU HA 1 1
5 7298 1 1 79 LEU HB2 H 15.588 20.491 -7.515 1.00 . A A . 379 LEU HB2 1 1
5 7299 1 1 79 LEU HB3 H 16.064 22.109 -8.026 1.00 . A A . 379 LEU HB3 1 1
5 7300 1 1 79 LEU HD11 H 13.540 21.055 -4.918 1.00 . A A . 379 LEU HD11 1 1
5 7301 1 1 79 LEU HD12 H 13.466 20.275 -6.497 1.00 . A A . 379 LEU HD12 1 1
5 7302 1 1 79 LEU HD13 H 12.537 21.743 -6.195 1.00 . A A . 379 LEU HD13 1 1
5 7303 1 1 79 LEU HD21 H 15.315 22.728 -4.534 1.00 . A A . 379 LEU HD21 1 1
5 7304 1 1 79 LEU HD22 H 16.578 22.639 -5.762 1.00 . A A . 379 LEU HD22 1 1
5 7305 1 1 79 LEU HD23 H 15.955 21.161 -5.029 1.00 . A A . 379 LEU HD23 1 1
5 7306 1 1 79 LEU HG H 14.273 23.064 -6.650 1.00 . A A . 379 LEU HG 1 1
5 7307 1 1 79 LEU N N 14.629 20.238 -9.760 1.00 . A A . 379 LEU N 1 1
5 7308 1 1 79 LEU O O 13.531 23.590 -9.527 1.00 . A A . 379 LEU O 1 1
5 7309 1 1 80 LYS C C 14.255 24.056 -12.491 1.00 . A A . 380 LYS C 1 1
5 7310 1 1 80 LYS CA C 15.426 23.927 -11.521 1.00 . A A . 380 LYS CA 1 1
5 7311 1 1 80 LYS CB C 16.741 23.853 -12.299 1.00 . A A . 380 LYS CB 1 1
5 7312 1 1 80 LYS CD C 18.165 24.777 -14.151 1.00 . A A . 380 LYS CD 1 1
5 7313 1 1 80 LYS CE C 18.099 23.505 -14.982 1.00 . A A . 380 LYS CE 1 1
5 7314 1 1 80 LYS CG C 16.906 24.966 -13.321 1.00 . A A . 380 LYS CG 1 1
5 7315 1 1 80 LYS H H 15.881 21.990 -10.799 1.00 . A A . 380 LYS H 1 1
5 7316 1 1 80 LYS HA H 15.445 24.796 -10.881 1.00 . A A . 380 LYS HA 1 1
5 7317 1 1 80 LYS HB2 H 17.563 23.910 -11.601 1.00 . A A . 380 LYS HB2 1 1
5 7318 1 1 80 LYS HB3 H 16.786 22.907 -12.819 1.00 . A A . 380 LYS HB3 1 1
5 7319 1 1 80 LYS HD2 H 18.277 25.623 -14.815 1.00 . A A . 380 LYS HD2 1 1
5 7320 1 1 80 LYS HD3 H 19.017 24.722 -13.489 1.00 . A A . 380 LYS HD3 1 1
5 7321 1 1 80 LYS HE2 H 18.184 22.655 -14.324 1.00 . A A . 380 LYS HE2 1 1
5 7322 1 1 80 LYS HE3 H 17.148 23.473 -15.492 1.00 . A A . 380 LYS HE3 1 1
5 7323 1 1 80 LYS HG2 H 16.051 24.967 -13.980 1.00 . A A . 380 LYS HG2 1 1
5 7324 1 1 80 LYS HG3 H 16.965 25.912 -12.803 1.00 . A A . 380 LYS HG3 1 1
5 7325 1 1 80 LYS HZ1 H 19.627 24.385 -16.103 1.00 . A A . 380 LYS HZ1 1 1
5 7326 1 1 80 LYS HZ2 H 18.813 23.144 -16.912 1.00 . A A . 380 LYS HZ2 1 1
5 7327 1 1 80 LYS HZ3 H 19.922 22.771 -15.691 1.00 . A A . 380 LYS HZ3 1 1
5 7328 1 1 80 LYS N N 15.273 22.750 -10.675 1.00 . A A . 380 LYS N 1 1
5 7329 1 1 80 LYS NZ N 19.192 23.447 -15.993 1.00 . A A . 380 LYS NZ 1 1
5 7330 1 1 80 LYS O O 13.818 25.161 -12.806 1.00 . A A . 380 LYS O 1 1
5 7331 1 1 81 ASN C C 11.321 22.620 -13.163 1.00 . A A . 381 ASN C 1 1
5 7332 1 1 81 ASN CA C 12.631 22.905 -13.890 1.00 . A A . 381 ASN CA 1 1
5 7333 1 1 81 ASN CB C 12.861 21.855 -14.981 1.00 . A A . 381 ASN CB 1 1
5 7334 1 1 81 ASN CG C 13.443 22.455 -16.246 1.00 . A A . 381 ASN CG 1 1
5 7335 1 1 81 ASN H H 14.143 22.068 -12.670 1.00 . A A . 381 ASN H 1 1
5 7336 1 1 81 ASN HA H 12.570 23.880 -14.350 1.00 . A A . 381 ASN HA 1 1
5 7337 1 1 81 ASN HB2 H 13.545 21.106 -14.612 1.00 . A A . 381 ASN HB2 1 1
5 7338 1 1 81 ASN HB3 H 11.919 21.387 -15.226 1.00 . A A . 381 ASN HB3 1 1
5 7339 1 1 81 ASN HD21 H 15.075 21.335 -16.054 1.00 . A A . 381 ASN HD21 1 1
5 7340 1 1 81 ASN HD22 H 15.042 22.384 -17.427 1.00 . A A . 381 ASN HD22 1 1
5 7341 1 1 81 ASN N N 13.751 22.918 -12.958 1.00 . A A . 381 ASN N 1 1
5 7342 1 1 81 ASN ND2 N 14.641 22.013 -16.612 1.00 . A A . 381 ASN ND2 1 1
5 7343 1 1 81 ASN O O 10.325 22.241 -13.780 1.00 . A A . 381 ASN O 1 1
5 7344 1 1 81 ASN OD1 O 12.823 23.304 -16.886 1.00 . A A . 381 ASN OD1 1 1
5 7345 1 1 82 ALA C C 9.090 23.650 -11.276 1.00 . A A . 382 ALA C 1 1
5 7346 1 1 82 ALA CA C 10.141 22.571 -11.035 1.00 . A A . 382 ALA CA 1 1
5 7347 1 1 82 ALA CB C 10.513 22.513 -9.561 1.00 . A A . 382 ALA CB 1 1
5 7348 1 1 82 ALA H H 12.153 23.109 -11.412 1.00 . A A . 382 ALA H 1 1
5 7349 1 1 82 ALA HA H 9.729 21.613 -11.315 1.00 . A A . 382 ALA HA 1 1
5 7350 1 1 82 ALA HB1 H 11.093 23.388 -9.302 1.00 . A A . 382 ALA HB1 1 1
5 7351 1 1 82 ALA HB2 H 9.613 22.488 -8.964 1.00 . A A . 382 ALA HB2 1 1
5 7352 1 1 82 ALA HB3 H 11.096 21.624 -9.372 1.00 . A A . 382 ALA HB3 1 1
5 7353 1 1 82 ALA N N 11.328 22.805 -11.847 1.00 . A A . 382 ALA N 1 1
5 7354 1 1 82 ALA O O 7.891 23.378 -11.253 1.00 . A A . 382 ALA O 1 1
5 7355 1 1 83 GLY C C 8.717 27.044 -10.672 1.00 . A A . 383 GLY C 1 1
5 7356 1 1 83 GLY CA C 8.636 25.978 -11.747 1.00 . A A . 383 GLY CA 1 1
5 7357 1 1 83 GLY H H 10.516 25.035 -11.512 1.00 . A A . 383 GLY H 1 1
5 7358 1 1 83 GLY HA2 H 8.870 26.425 -12.701 1.00 . A A . 383 GLY HA2 1 1
5 7359 1 1 83 GLY HA3 H 7.627 25.592 -11.779 1.00 . A A . 383 GLY HA3 1 1
5 7360 1 1 83 GLY N N 9.549 24.877 -11.506 1.00 . A A . 383 GLY N 1 1
5 7361 1 1 83 GLY O O 9.807 27.439 -10.262 1.00 . A A . 383 GLY O 1 1
5 7362 1 1 84 GLN C C 6.984 27.966 -7.871 1.00 . A A . 384 GLN C 1 1
5 7363 1 1 84 GLN CA C 7.505 28.540 -9.185 1.00 . A A . 384 GLN CA 1 1
5 7364 1 1 84 GLN CB C 6.614 29.699 -9.636 1.00 . A A . 384 GLN CB 1 1
5 7365 1 1 84 GLN CD C 5.332 28.904 -11.663 1.00 . A A . 384 GLN CD 1 1
5 7366 1 1 84 GLN CG C 5.270 29.254 -10.190 1.00 . A A . 384 GLN CG 1 1
5 7367 1 1 84 GLN H H 6.723 27.157 -10.582 1.00 . A A . 384 GLN H 1 1
5 7368 1 1 84 GLN HA H 8.507 28.908 -9.030 1.00 . A A . 384 GLN HA 1 1
5 7369 1 1 84 GLN HB2 H 6.435 30.350 -8.794 1.00 . A A . 384 GLN HB2 1 1
5 7370 1 1 84 GLN HB3 H 7.130 30.254 -10.406 1.00 . A A . 384 GLN HB3 1 1
5 7371 1 1 84 GLN HE21 H 3.625 27.894 -11.521 1.00 . A A . 384 GLN HE21 1 1
5 7372 1 1 84 GLN HE22 H 4.350 27.925 -13.088 1.00 . A A . 384 GLN HE22 1 1
5 7373 1 1 84 GLN HG2 H 4.940 28.383 -9.642 1.00 . A A . 384 GLN HG2 1 1
5 7374 1 1 84 GLN HG3 H 4.557 30.054 -10.054 1.00 . A A . 384 GLN HG3 1 1
5 7375 1 1 84 GLN N N 7.559 27.511 -10.216 1.00 . A A . 384 GLN N 1 1
5 7376 1 1 84 GLN NE2 N 4.337 28.166 -12.139 1.00 . A A . 384 GLN NE2 1 1
5 7377 1 1 84 GLN O O 6.387 28.679 -7.062 1.00 . A A . 384 GLN O 1 1
5 7378 1 1 84 GLN OE1 O 6.266 29.292 -12.366 1.00 . A A . 384 GLN OE1 1 1
5 7379 1 1 85 THR C C 7.511 24.689 -6.240 1.00 . A A . 385 THR C 1 1
5 7380 1 1 85 THR CA C 6.767 26.004 -6.448 1.00 . A A . 385 THR CA 1 1
5 7381 1 1 85 THR CB C 5.253 25.723 -6.486 1.00 . A A . 385 THR CB 1 1
5 7382 1 1 85 THR CG2 C 4.717 25.460 -5.086 1.00 . A A . 385 THR CG2 1 1
5 7383 1 1 85 THR H H 7.694 26.159 -8.344 1.00 . A A . 385 THR H 1 1
5 7384 1 1 85 THR HA H 6.971 26.657 -5.613 1.00 . A A . 385 THR HA 1 1
5 7385 1 1 85 THR HB H 5.079 24.847 -7.092 1.00 . A A . 385 THR HB 1 1
5 7386 1 1 85 THR HG1 H 4.408 27.504 -6.391 1.00 . A A . 385 THR HG1 1 1
5 7387 1 1 85 THR HG21 H 3.661 25.686 -5.056 1.00 . A A . 385 THR HG21 1 1
5 7388 1 1 85 THR HG22 H 5.239 26.086 -4.377 1.00 . A A . 385 THR HG22 1 1
5 7389 1 1 85 THR HG23 H 4.869 24.423 -4.832 1.00 . A A . 385 THR HG23 1 1
5 7390 1 1 85 THR N N 7.214 26.674 -7.663 1.00 . A A . 385 THR N 1 1
5 7391 1 1 85 THR O O 7.432 23.782 -7.069 1.00 . A A . 385 THR O 1 1
5 7392 1 1 85 THR OG1 O 4.563 26.837 -7.064 1.00 . A A . 385 THR OG1 1 1
5 7393 1 1 86 VAL C C 8.251 22.528 -3.788 1.00 . A A . 386 VAL C 1 1
5 7394 1 1 86 VAL CA C 8.988 23.386 -4.810 1.00 . A A . 386 VAL CA 1 1
5 7395 1 1 86 VAL CB C 10.386 23.729 -4.264 1.00 . A A . 386 VAL CB 1 1
5 7396 1 1 86 VAL CG1 C 11.145 22.461 -3.905 1.00 . A A . 386 VAL CG1 1 1
5 7397 1 1 86 VAL CG2 C 11.165 24.557 -5.275 1.00 . A A . 386 VAL CG2 1 1
5 7398 1 1 86 VAL H H 8.255 25.348 -4.506 1.00 . A A . 386 VAL H 1 1
5 7399 1 1 86 VAL HA H 9.110 22.819 -5.721 1.00 . A A . 386 VAL HA 1 1
5 7400 1 1 86 VAL HB H 10.266 24.316 -3.366 1.00 . A A . 386 VAL HB 1 1
5 7401 1 1 86 VAL HG11 H 10.959 21.705 -4.654 1.00 . A A . 386 VAL HG11 1 1
5 7402 1 1 86 VAL HG12 H 12.203 22.674 -3.862 1.00 . A A . 386 VAL HG12 1 1
5 7403 1 1 86 VAL HG13 H 10.811 22.102 -2.942 1.00 . A A . 386 VAL HG13 1 1
5 7404 1 1 86 VAL HG21 H 10.642 25.483 -5.461 1.00 . A A . 386 VAL HG21 1 1
5 7405 1 1 86 VAL HG22 H 12.149 24.773 -4.884 1.00 . A A . 386 VAL HG22 1 1
5 7406 1 1 86 VAL HG23 H 11.258 24.004 -6.198 1.00 . A A . 386 VAL HG23 1 1
5 7407 1 1 86 VAL N N 8.232 24.591 -5.128 1.00 . A A . 386 VAL N 1 1
5 7408 1 1 86 VAL O O 8.106 22.913 -2.627 1.00 . A A . 386 VAL O 1 1
5 7409 1 1 87 THR C C 7.739 19.083 -3.303 1.00 . A A . 387 THR C 1 1
5 7410 1 1 87 THR CA C 7.064 20.450 -3.350 1.00 . A A . 387 THR CA 1 1
5 7411 1 1 87 THR CB C 5.604 20.272 -3.805 1.00 . A A . 387 THR CB 1 1
5 7412 1 1 87 THR CG2 C 4.699 19.976 -2.619 1.00 . A A . 387 THR CG2 1 1
5 7413 1 1 87 THR H H 7.934 21.112 -5.163 1.00 . A A . 387 THR H 1 1
5 7414 1 1 87 THR HA H 7.060 20.873 -2.356 1.00 . A A . 387 THR HA 1 1
5 7415 1 1 87 THR HB H 5.555 19.440 -4.493 1.00 . A A . 387 THR HB 1 1
5 7416 1 1 87 THR HG1 H 4.192 21.475 -4.476 1.00 . A A . 387 THR HG1 1 1
5 7417 1 1 87 THR HG21 H 3.846 19.403 -2.950 1.00 . A A . 387 THR HG21 1 1
5 7418 1 1 87 THR HG22 H 4.361 20.905 -2.183 1.00 . A A . 387 THR HG22 1 1
5 7419 1 1 87 THR HG23 H 5.248 19.411 -1.880 1.00 . A A . 387 THR HG23 1 1
5 7420 1 1 87 THR N N 7.787 21.362 -4.226 1.00 . A A . 387 THR N 1 1
5 7421 1 1 87 THR O O 7.611 18.284 -4.231 1.00 . A A . 387 THR O 1 1
5 7422 1 1 87 THR OG1 O 5.151 21.455 -4.473 1.00 . A A . 387 THR OG1 1 1
5 7423 1 1 88 ILE C C 8.539 16.737 -0.910 1.00 . A A . 388 ILE C 1 1
5 7424 1 1 88 ILE CA C 9.150 17.550 -2.048 1.00 . A A . 388 ILE CA 1 1
5 7425 1 1 88 ILE CB C 10.649 17.759 -1.766 1.00 . A A . 388 ILE CB 1 1
5 7426 1 1 88 ILE CD1 C 12.278 18.965 -0.225 1.00 . A A . 388 ILE CD1 1 1
5 7427 1 1 88 ILE CG1 C 10.844 18.826 -0.687 1.00 . A A . 388 ILE CG1 1 1
5 7428 1 1 88 ILE CG2 C 11.379 18.150 -3.043 1.00 . A A . 388 ILE CG2 1 1
5 7429 1 1 88 ILE H H 8.521 19.497 -1.510 1.00 . A A . 388 ILE H 1 1
5 7430 1 1 88 ILE HA H 9.051 16.992 -2.968 1.00 . A A . 388 ILE HA 1 1
5 7431 1 1 88 ILE HB H 11.061 16.824 -1.416 1.00 . A A . 388 ILE HB 1 1
5 7432 1 1 88 ILE HD11 H 12.351 18.681 0.814 1.00 . A A . 388 ILE HD11 1 1
5 7433 1 1 88 ILE HD12 H 12.911 18.324 -0.821 1.00 . A A . 388 ILE HD12 1 1
5 7434 1 1 88 ILE HD13 H 12.595 19.991 -0.341 1.00 . A A . 388 ILE HD13 1 1
5 7435 1 1 88 ILE HG12 H 10.527 19.782 -1.074 1.00 . A A . 388 ILE HG12 1 1
5 7436 1 1 88 ILE HG13 H 10.241 18.571 0.173 1.00 . A A . 388 ILE HG13 1 1
5 7437 1 1 88 ILE HG21 H 12.054 17.357 -3.329 1.00 . A A . 388 ILE HG21 1 1
5 7438 1 1 88 ILE HG22 H 10.660 18.311 -3.832 1.00 . A A . 388 ILE HG22 1 1
5 7439 1 1 88 ILE HG23 H 11.938 19.057 -2.875 1.00 . A A . 388 ILE HG23 1 1
5 7440 1 1 88 ILE N N 8.456 18.820 -2.216 1.00 . A A . 388 ILE N 1 1
5 7441 1 1 88 ILE O O 8.135 17.289 0.113 1.00 . A A . 388 ILE O 1 1
5 7442 1 1 89 ILE C C 8.952 14.206 0.989 1.00 . A A . 389 ILE C 1 1
5 7443 1 1 89 ILE CA C 7.920 14.534 -0.085 1.00 . A A . 389 ILE CA 1 1
5 7444 1 1 89 ILE CB C 7.411 13.220 -0.709 1.00 . A A . 389 ILE CB 1 1
5 7445 1 1 89 ILE CD1 C 6.841 13.793 -3.122 1.00 . A A . 389 ILE CD1 1 1
5 7446 1 1 89 ILE CG1 C 6.312 13.510 -1.734 1.00 . A A . 389 ILE CG1 1 1
5 7447 1 1 89 ILE CG2 C 6.898 12.283 0.375 1.00 . A A . 389 ILE CG2 1 1
5 7448 1 1 89 ILE H H 8.817 15.042 -1.933 1.00 . A A . 389 ILE H 1 1
5 7449 1 1 89 ILE HA H 7.083 15.038 0.376 1.00 . A A . 389 ILE HA 1 1
5 7450 1 1 89 ILE HB H 8.239 12.739 -1.205 1.00 . A A . 389 ILE HB 1 1
5 7451 1 1 89 ILE HD11 H 7.739 13.216 -3.291 1.00 . A A . 389 ILE HD11 1 1
5 7452 1 1 89 ILE HD12 H 6.095 13.522 -3.855 1.00 . A A . 389 ILE HD12 1 1
5 7453 1 1 89 ILE HD13 H 7.070 14.845 -3.214 1.00 . A A . 389 ILE HD13 1 1
5 7454 1 1 89 ILE HG12 H 5.654 12.658 -1.797 1.00 . A A . 389 ILE HG12 1 1
5 7455 1 1 89 ILE HG13 H 5.748 14.372 -1.411 1.00 . A A . 389 ILE HG13 1 1
5 7456 1 1 89 ILE HG21 H 6.166 12.799 0.979 1.00 . A A . 389 ILE HG21 1 1
5 7457 1 1 89 ILE HG22 H 6.441 11.420 -0.084 1.00 . A A . 389 ILE HG22 1 1
5 7458 1 1 89 ILE HG23 H 7.721 11.968 0.997 1.00 . A A . 389 ILE HG23 1 1
5 7459 1 1 89 ILE N N 8.478 15.423 -1.097 1.00 . A A . 389 ILE N 1 1
5 7460 1 1 89 ILE O O 10.074 13.804 0.684 1.00 . A A . 389 ILE O 1 1
5 7461 1 1 90 ALA C C 8.924 12.947 4.214 1.00 . A A . 390 ALA C 1 1
5 7462 1 1 90 ALA CA C 9.453 14.099 3.368 1.00 . A A . 390 ALA CA 1 1
5 7463 1 1 90 ALA CB C 9.634 15.345 4.223 1.00 . A A . 390 ALA CB 1 1
5 7464 1 1 90 ALA H H 7.656 14.703 2.427 1.00 . A A . 390 ALA H 1 1
5 7465 1 1 90 ALA HA H 10.418 13.824 2.967 1.00 . A A . 390 ALA HA 1 1
5 7466 1 1 90 ALA HB1 H 9.777 15.055 5.254 1.00 . A A . 390 ALA HB1 1 1
5 7467 1 1 90 ALA HB2 H 10.498 15.895 3.880 1.00 . A A . 390 ALA HB2 1 1
5 7468 1 1 90 ALA HB3 H 8.755 15.967 4.142 1.00 . A A . 390 ALA HB3 1 1
5 7469 1 1 90 ALA N N 8.563 14.380 2.248 1.00 . A A . 390 ALA N 1 1
5 7470 1 1 90 ALA O O 7.714 12.790 4.378 1.00 . A A . 390 ALA O 1 1
5 7471 1 1 91 GLN C C 10.559 10.677 6.584 1.00 . A A . 391 GLN C 1 1
5 7472 1 1 91 GLN CA C 9.460 11.004 5.578 1.00 . A A . 391 GLN CA 1 1
5 7473 1 1 91 GLN CB C 9.172 9.783 4.702 1.00 . A A . 391 GLN CB 1 1
5 7474 1 1 91 GLN CD C 8.975 7.269 4.852 1.00 . A A . 391 GLN CD 1 1
5 7475 1 1 91 GLN CG C 8.608 8.601 5.474 1.00 . A A . 391 GLN CG 1 1
5 7476 1 1 91 GLN H H 10.785 12.320 4.583 1.00 . A A . 391 GLN H 1 1
5 7477 1 1 91 GLN HA H 8.563 11.269 6.116 1.00 . A A . 391 GLN HA 1 1
5 7478 1 1 91 GLN HB2 H 8.461 10.061 3.939 1.00 . A A . 391 GLN HB2 1 1
5 7479 1 1 91 GLN HB3 H 10.092 9.469 4.230 1.00 . A A . 391 GLN HB3 1 1
5 7480 1 1 91 GLN HE21 H 7.081 6.674 4.944 1.00 . A A . 391 GLN HE21 1 1
5 7481 1 1 91 GLN HE22 H 8.193 5.537 4.270 1.00 . A A . 391 GLN HE22 1 1
5 7482 1 1 91 GLN HG2 H 8.993 8.629 6.483 1.00 . A A . 391 GLN HG2 1 1
5 7483 1 1 91 GLN HG3 H 7.531 8.686 5.498 1.00 . A A . 391 GLN HG3 1 1
5 7484 1 1 91 GLN N N 9.837 12.143 4.749 1.00 . A A . 391 GLN N 1 1
5 7485 1 1 91 GLN NE2 N 7.983 6.405 4.671 1.00 . A A . 391 GLN NE2 1 1
5 7486 1 1 91 GLN O O 11.745 10.715 6.258 1.00 . A A . 391 GLN O 1 1
5 7487 1 1 91 GLN OE1 O 10.140 7.017 4.538 1.00 . A A . 391 GLN OE1 1 1
5 7488 1 1 92 TYR C C 12.059 8.921 8.410 1.00 . A A . 392 TYR C 1 1
5 7489 1 1 92 TYR CA C 11.105 10.022 8.863 1.00 . A A . 392 TYR CA 1 1
5 7490 1 1 92 TYR CB C 10.363 9.582 10.126 1.00 . A A . 392 TYR CB 1 1
5 7491 1 1 92 TYR CD1 C 8.106 10.366 10.941 1.00 . A A . 392 TYR CD1 1 1
5 7492 1 1 92 TYR CD2 C 9.913 11.919 10.967 1.00 . A A . 392 TYR CD2 1 1
5 7493 1 1 92 TYR CE1 C 7.261 11.332 11.455 1.00 . A A . 392 TYR CE1 1 1
5 7494 1 1 92 TYR CE2 C 9.076 12.891 11.483 1.00 . A A . 392 TYR CE2 1 1
5 7495 1 1 92 TYR CG C 9.444 10.642 10.689 1.00 . A A . 392 TYR CG 1 1
5 7496 1 1 92 TYR CZ C 7.751 12.592 11.724 1.00 . A A . 392 TYR CZ 1 1
5 7497 1 1 92 TYR H H 9.195 10.341 8.008 1.00 . A A . 392 TYR H 1 1
5 7498 1 1 92 TYR HA H 11.677 10.910 9.086 1.00 . A A . 392 TYR HA 1 1
5 7499 1 1 92 TYR HB2 H 9.766 8.712 9.900 1.00 . A A . 392 TYR HB2 1 1
5 7500 1 1 92 TYR HB3 H 11.084 9.329 10.890 1.00 . A A . 392 TYR HB3 1 1
5 7501 1 1 92 TYR HD1 H 7.724 9.377 10.729 1.00 . A A . 392 TYR HD1 1 1
5 7502 1 1 92 TYR HD2 H 10.951 12.150 10.777 1.00 . A A . 392 TYR HD2 1 1
5 7503 1 1 92 TYR HE1 H 6.224 11.098 11.645 1.00 . A A . 392 TYR HE1 1 1
5 7504 1 1 92 TYR HE2 H 9.459 13.879 11.694 1.00 . A A . 392 TYR HE2 1 1
5 7505 1 1 92 TYR HH H 6.805 14.260 11.591 1.00 . A A . 392 TYR HH 1 1
5 7506 1 1 92 TYR N N 10.155 10.354 7.808 1.00 . A A . 392 TYR N 1 1
5 7507 1 1 92 TYR O O 11.659 7.771 8.230 1.00 . A A . 392 TYR O 1 1
5 7508 1 1 92 TYR OH O 6.915 13.558 12.236 1.00 . A A . 392 TYR OH 1 1
5 7509 1 1 93 LYS C C 15.712 8.707 8.346 1.00 . A A . 393 LYS C 1 1
5 7510 1 1 93 LYS CA C 14.340 8.327 7.800 1.00 . A A . 393 LYS CA 1 1
5 7511 1 1 93 LYS CB C 14.389 8.257 6.272 1.00 . A A . 393 LYS CB 1 1
5 7512 1 1 93 LYS CD C 13.405 5.952 6.110 1.00 . A A . 393 LYS CD 1 1
5 7513 1 1 93 LYS CE C 12.871 5.001 5.049 1.00 . A A . 393 LYS CE 1 1
5 7514 1 1 93 LYS CG C 13.291 7.401 5.665 1.00 . A A . 393 LYS CG 1 1
5 7515 1 1 93 LYS H H 13.583 10.215 8.389 1.00 . A A . 393 LYS H 1 1
5 7516 1 1 93 LYS HA H 14.067 7.357 8.188 1.00 . A A . 393 LYS HA 1 1
5 7517 1 1 93 LYS HB2 H 14.297 9.257 5.875 1.00 . A A . 393 LYS HB2 1 1
5 7518 1 1 93 LYS HB3 H 15.343 7.847 5.973 1.00 . A A . 393 LYS HB3 1 1
5 7519 1 1 93 LYS HD2 H 14.443 5.721 6.295 1.00 . A A . 393 LYS HD2 1 1
5 7520 1 1 93 LYS HD3 H 12.837 5.817 7.020 1.00 . A A . 393 LYS HD3 1 1
5 7521 1 1 93 LYS HE2 H 12.658 4.050 5.513 1.00 . A A . 393 LYS HE2 1 1
5 7522 1 1 93 LYS HE3 H 11.962 5.413 4.638 1.00 . A A . 393 LYS HE3 1 1
5 7523 1 1 93 LYS HG2 H 12.332 7.787 5.978 1.00 . A A . 393 LYS HG2 1 1
5 7524 1 1 93 LYS HG3 H 13.365 7.445 4.589 1.00 . A A . 393 LYS HG3 1 1
5 7525 1 1 93 LYS HZ1 H 14.367 5.677 3.758 1.00 . A A . 393 LYS HZ1 1 1
5 7526 1 1 93 LYS HZ2 H 13.358 4.501 3.081 1.00 . A A . 393 LYS HZ2 1 1
5 7527 1 1 93 LYS HZ3 H 14.536 4.056 4.210 1.00 . A A . 393 LYS HZ3 1 1
5 7528 1 1 93 LYS N N 13.324 9.282 8.229 1.00 . A A . 393 LYS N 1 1
5 7529 1 1 93 LYS NZ N 13.852 4.794 3.947 1.00 . A A . 393 LYS NZ 1 1
5 7530 1 1 93 LYS O O 16.626 9.062 7.603 1.00 . A A . 393 LYS O 1 1
5 7531 1 1 94 PRO C C 18.214 7.939 10.073 1.00 . A A . 394 PRO C 1 1
5 7532 1 1 94 PRO CA C 17.119 8.962 10.353 1.00 . A A . 394 PRO CA 1 1
5 7533 1 1 94 PRO CB C 16.740 8.947 11.836 1.00 . A A . 394 PRO CB 1 1
5 7534 1 1 94 PRO CD C 14.813 8.216 10.625 1.00 . A A . 394 PRO CD 1 1
5 7535 1 1 94 PRO CG C 15.562 8.039 11.917 1.00 . A A . 394 PRO CG 1 1
5 7536 1 1 94 PRO HA H 17.470 9.947 10.079 1.00 . A A . 394 PRO HA 1 1
5 7537 1 1 94 PRO HB2 H 17.570 8.573 12.418 1.00 . A A . 394 PRO HB2 1 1
5 7538 1 1 94 PRO HB3 H 16.490 9.948 12.157 1.00 . A A . 394 PRO HB3 1 1
5 7539 1 1 94 PRO HD2 H 14.364 7.283 10.319 1.00 . A A . 394 PRO HD2 1 1
5 7540 1 1 94 PRO HD3 H 14.060 8.983 10.727 1.00 . A A . 394 PRO HD3 1 1
5 7541 1 1 94 PRO HG2 H 15.893 7.018 12.022 1.00 . A A . 394 PRO HG2 1 1
5 7542 1 1 94 PRO HG3 H 14.939 8.321 12.753 1.00 . A A . 394 PRO HG3 1 1
5 7543 1 1 94 PRO N N 15.861 8.631 9.677 1.00 . A A . 394 PRO N 1 1
5 7544 1 1 94 PRO O O 19.390 8.287 9.969 1.00 . A A . 394 PRO O 1 1
5 7545 1 1 95 GLU C C 19.350 5.726 8.279 1.00 . A A . 395 GLU C 1 1
5 7546 1 1 95 GLU CA C 18.768 5.601 9.685 1.00 . A A . 395 GLU CA 1 1
5 7547 1 1 95 GLU CB C 18.092 4.239 9.849 1.00 . A A . 395 GLU CB 1 1
5 7548 1 1 95 GLU CD C 17.180 2.502 11.441 1.00 . A A . 395 GLU CD 1 1
5 7549 1 1 95 GLU CG C 17.945 3.803 11.298 1.00 . A A . 395 GLU CG 1 1
5 7550 1 1 95 GLU H H 16.868 6.460 10.046 1.00 . A A . 395 GLU H 1 1
5 7551 1 1 95 GLU HA H 19.572 5.682 10.401 1.00 . A A . 395 GLU HA 1 1
5 7552 1 1 95 GLU HB2 H 17.108 4.283 9.406 1.00 . A A . 395 GLU HB2 1 1
5 7553 1 1 95 GLU HB3 H 18.677 3.494 9.329 1.00 . A A . 395 GLU HB3 1 1
5 7554 1 1 95 GLU HG2 H 18.928 3.673 11.722 1.00 . A A . 395 GLU HG2 1 1
5 7555 1 1 95 GLU HG3 H 17.420 4.575 11.841 1.00 . A A . 395 GLU HG3 1 1
5 7556 1 1 95 GLU N N 17.819 6.674 9.952 1.00 . A A . 395 GLU N 1 1
5 7557 1 1 95 GLU O O 20.560 5.626 8.087 1.00 . A A . 395 GLU O 1 1
5 7558 1 1 95 GLU OE1 O 16.930 1.843 10.410 1.00 . A A . 395 GLU OE1 1 1
5 7559 1 1 95 GLU OE2 O 16.829 2.143 12.585 1.00 . A A . 395 GLU OE2 1 1
5 7560 1 1 96 GLU C C 19.833 7.278 5.746 1.00 . A A . 396 GLU C 1 1
5 7561 1 1 96 GLU CA C 18.902 6.081 5.913 1.00 . A A . 396 GLU CA 1 1
5 7562 1 1 96 GLU CB C 17.686 6.234 4.996 1.00 . A A . 396 GLU CB 1 1
5 7563 1 1 96 GLU CD C 16.818 3.896 5.397 1.00 . A A . 396 GLU CD 1 1
5 7564 1 1 96 GLU CG C 17.231 4.929 4.366 1.00 . A A . 396 GLU CG 1 1
5 7565 1 1 96 GLU H H 17.523 6.014 7.519 1.00 . A A . 396 GLU H 1 1
5 7566 1 1 96 GLU HA H 19.437 5.184 5.641 1.00 . A A . 396 GLU HA 1 1
5 7567 1 1 96 GLU HB2 H 16.865 6.639 5.571 1.00 . A A . 396 GLU HB2 1 1
5 7568 1 1 96 GLU HB3 H 17.934 6.925 4.204 1.00 . A A . 396 GLU HB3 1 1
5 7569 1 1 96 GLU HG2 H 16.389 5.129 3.721 1.00 . A A . 396 GLU HG2 1 1
5 7570 1 1 96 GLU HG3 H 18.044 4.525 3.779 1.00 . A A . 396 GLU HG3 1 1
5 7571 1 1 96 GLU N N 18.475 5.944 7.301 1.00 . A A . 396 GLU N 1 1
5 7572 1 1 96 GLU O O 20.891 7.174 5.124 1.00 . A A . 396 GLU O 1 1
5 7573 1 1 96 GLU OE1 O 16.316 4.294 6.468 1.00 . A A . 396 GLU OE1 1 1
5 7574 1 1 96 GLU OE2 O 16.997 2.689 5.130 1.00 . A A . 396 GLU OE2 1 1
5 7575 1 1 97 TYR C C 21.498 9.517 7.050 1.00 . A A . 397 TYR C 1 1
5 7576 1 1 97 TYR CA C 20.228 9.633 6.215 1.00 . A A . 397 TYR CA 1 1
5 7577 1 1 97 TYR CB C 19.407 10.839 6.679 1.00 . A A . 397 TYR CB 1 1
5 7578 1 1 97 TYR CD1 C 20.795 12.831 5.987 1.00 . A A . 397 TYR CD1 1 1
5 7579 1 1 97 TYR CD2 C 20.491 12.427 8.316 1.00 . A A . 397 TYR CD2 1 1
5 7580 1 1 97 TYR CE1 C 21.564 13.943 6.276 1.00 . A A . 397 TYR CE1 1 1
5 7581 1 1 97 TYR CE2 C 21.257 13.537 8.614 1.00 . A A . 397 TYR CE2 1 1
5 7582 1 1 97 TYR CG C 20.247 12.055 7.000 1.00 . A A . 397 TYR CG 1 1
5 7583 1 1 97 TYR CZ C 21.791 14.292 7.590 1.00 . A A . 397 TYR CZ 1 1
5 7584 1 1 97 TYR H H 18.579 8.436 6.787 1.00 . A A . 397 TYR H 1 1
5 7585 1 1 97 TYR HA H 20.502 9.775 5.180 1.00 . A A . 397 TYR HA 1 1
5 7586 1 1 97 TYR HB2 H 18.712 11.113 5.902 1.00 . A A . 397 TYR HB2 1 1
5 7587 1 1 97 TYR HB3 H 18.858 10.570 7.570 1.00 . A A . 397 TYR HB3 1 1
5 7588 1 1 97 TYR HD1 H 20.615 12.556 4.958 1.00 . A A . 397 TYR HD1 1 1
5 7589 1 1 97 TYR HD2 H 20.071 11.834 9.116 1.00 . A A . 397 TYR HD2 1 1
5 7590 1 1 97 TYR HE1 H 21.982 14.534 5.474 1.00 . A A . 397 TYR HE1 1 1
5 7591 1 1 97 TYR HE2 H 21.435 13.812 9.643 1.00 . A A . 397 TYR HE2 1 1
5 7592 1 1 97 TYR HH H 22.866 15.797 7.066 1.00 . A A . 397 TYR HH 1 1
5 7593 1 1 97 TYR N N 19.432 8.416 6.304 1.00 . A A . 397 TYR N 1 1
5 7594 1 1 97 TYR O O 22.536 10.083 6.706 1.00 . A A . 397 TYR O 1 1
5 7595 1 1 97 TYR OH O 22.554 15.399 7.882 1.00 . A A . 397 TYR OH 1 1
5 7596 1 1 98 SER C C 23.750 8.036 8.273 1.00 . A A . 398 SER C 1 1
5 7597 1 1 98 SER CA C 22.550 8.586 9.038 1.00 . A A . 398 SER CA 1 1
5 7598 1 1 98 SER CB C 22.182 7.639 10.181 1.00 . A A . 398 SER CB 1 1
5 7599 1 1 98 SER H H 20.554 8.350 8.372 1.00 . A A . 398 SER H 1 1
5 7600 1 1 98 SER HA H 22.813 9.549 9.452 1.00 . A A . 398 SER HA 1 1
5 7601 1 1 98 SER HB2 H 21.765 8.207 10.998 1.00 . A A . 398 SER HB2 1 1
5 7602 1 1 98 SER HB3 H 21.452 6.923 9.831 1.00 . A A . 398 SER HB3 1 1
5 7603 1 1 98 SER HG H 23.384 7.026 11.602 1.00 . A A . 398 SER HG 1 1
5 7604 1 1 98 SER N N 21.410 8.777 8.151 1.00 . A A . 398 SER N 1 1
5 7605 1 1 98 SER O O 24.896 8.213 8.682 1.00 . A A . 398 SER O 1 1
5 7606 1 1 98 SER OG O 23.320 6.936 10.648 1.00 . A A . 398 SER OG 1 1
5 7607 1 1 99 ARG C C 25.496 7.868 5.853 1.00 . A A . 399 ARG C 1 1
5 7608 1 1 99 ARG CA C 24.529 6.789 6.333 1.00 . A A . 399 ARG CA 1 1
5 7609 1 1 99 ARG CB C 23.925 6.058 5.133 1.00 . A A . 399 ARG CB 1 1
5 7610 1 1 99 ARG CD C 22.660 6.265 2.972 1.00 . A A . 399 ARG CD 1 1
5 7611 1 1 99 ARG CG C 23.527 6.983 3.994 1.00 . A A . 399 ARG CG 1 1
5 7612 1 1 99 ARG CZ C 22.877 4.471 1.305 1.00 . A A . 399 ARG CZ 1 1
5 7613 1 1 99 ARG H H 22.540 7.259 6.882 1.00 . A A . 399 ARG H 1 1
5 7614 1 1 99 ARG HA H 25.073 6.080 6.939 1.00 . A A . 399 ARG HA 1 1
5 7615 1 1 99 ARG HB2 H 24.648 5.350 4.756 1.00 . A A . 399 ARG HB2 1 1
5 7616 1 1 99 ARG HB3 H 23.045 5.524 5.458 1.00 . A A . 399 ARG HB3 1 1
5 7617 1 1 99 ARG HD2 H 21.794 5.861 3.474 1.00 . A A . 399 ARG HD2 1 1
5 7618 1 1 99 ARG HD3 H 22.343 6.978 2.226 1.00 . A A . 399 ARG HD3 1 1
5 7619 1 1 99 ARG HE H 24.276 4.962 2.640 1.00 . A A . 399 ARG HE 1 1
5 7620 1 1 99 ARG HG2 H 22.973 7.817 4.397 1.00 . A A . 399 ARG HG2 1 1
5 7621 1 1 99 ARG HG3 H 24.421 7.343 3.507 1.00 . A A . 399 ARG HG3 1 1
5 7622 1 1 99 ARG HH11 H 21.125 5.473 1.251 1.00 . A A . 399 ARG HH11 1 1
5 7623 1 1 99 ARG HH12 H 21.291 4.206 0.082 1.00 . A A . 399 ARG HH12 1 1
5 7624 1 1 99 ARG HH21 H 24.506 3.290 1.105 1.00 . A A . 399 ARG HH21 1 1
5 7625 1 1 99 ARG HH22 H 23.214 2.964 0.000 1.00 . A A . 399 ARG HH22 1 1
5 7626 1 1 99 ARG N N 23.474 7.368 7.158 1.00 . A A . 399 ARG N 1 1
5 7627 1 1 99 ARG NE N 23.378 5.176 2.313 1.00 . A A . 399 ARG NE 1 1
5 7628 1 1 99 ARG NH1 N 21.665 4.739 0.842 1.00 . A A . 399 ARG NH1 1 1
5 7629 1 1 99 ARG NH2 N 23.592 3.496 0.759 1.00 . A A . 399 ARG NH2 1 1
5 7630 1 1 99 ARG O O 26.697 7.629 5.728 1.00 . A A . 399 ARG O 1 1
5 7631 1 1 100 PHE C C 26.419 10.905 6.285 1.00 . A A . 400 PHE C 1 1
5 7632 1 1 100 PHE CA C 25.777 10.169 5.113 1.00 . A A . 400 PHE CA 1 1
5 7633 1 1 100 PHE CB C 24.927 11.140 4.290 1.00 . A A . 400 PHE CB 1 1
5 7634 1 1 100 PHE CD1 C 24.380 9.923 2.165 1.00 . A A . 400 PHE CD1 1 1
5 7635 1 1 100 PHE CD2 C 25.865 11.785 2.055 1.00 . A A . 400 PHE CD2 1 1
5 7636 1 1 100 PHE CE1 C 24.502 9.742 0.801 1.00 . A A . 400 PHE CE1 1 1
5 7637 1 1 100 PHE CE2 C 25.990 11.609 0.690 1.00 . A A . 400 PHE CE2 1 1
5 7638 1 1 100 PHE CG C 25.060 10.945 2.807 1.00 . A A . 400 PHE CG 1 1
5 7639 1 1 100 PHE CZ C 25.308 10.587 0.061 1.00 . A A . 400 PHE CZ 1 1
5 7640 1 1 100 PHE H H 23.998 9.183 5.700 1.00 . A A . 400 PHE H 1 1
5 7641 1 1 100 PHE HA H 26.558 9.767 4.485 1.00 . A A . 400 PHE HA 1 1
5 7642 1 1 100 PHE HB2 H 23.887 11.005 4.550 1.00 . A A . 400 PHE HB2 1 1
5 7643 1 1 100 PHE HB3 H 25.223 12.151 4.522 1.00 . A A . 400 PHE HB3 1 1
5 7644 1 1 100 PHE HD1 H 23.748 9.263 2.741 1.00 . A A . 400 PHE HD1 1 1
5 7645 1 1 100 PHE HD2 H 26.401 12.586 2.546 1.00 . A A . 400 PHE HD2 1 1
5 7646 1 1 100 PHE HE1 H 23.965 8.942 0.312 1.00 . A A . 400 PHE HE1 1 1
5 7647 1 1 100 PHE HE2 H 26.622 12.271 0.115 1.00 . A A . 400 PHE HE2 1 1
5 7648 1 1 100 PHE HZ H 25.404 10.447 -1.005 1.00 . A A . 400 PHE HZ 1 1
5 7649 1 1 100 PHE N N 24.963 9.054 5.582 1.00 . A A . 400 PHE N 1 1
5 7650 1 1 100 PHE O O 27.619 11.176 6.279 1.00 . A A . 400 PHE O 1 1
5 7651 1 1 101 GLU C C 26.602 10.951 9.520 1.00 . A A . 401 GLU C 1 1
5 7652 1 1 101 GLU CA C 26.097 11.934 8.467 1.00 . A A . 401 GLU CA 1 1
5 7653 1 1 101 GLU CB C 24.990 12.808 9.060 1.00 . A A . 401 GLU CB 1 1
5 7654 1 1 101 GLU CD C 26.572 14.755 9.361 1.00 . A A . 401 GLU CD 1 1
5 7655 1 1 101 GLU CG C 25.505 13.887 9.998 1.00 . A A . 401 GLU CG 1 1
5 7656 1 1 101 GLU H H 24.661 10.985 7.235 1.00 . A A . 401 GLU H 1 1
5 7657 1 1 101 GLU HA H 26.917 12.565 8.160 1.00 . A A . 401 GLU HA 1 1
5 7658 1 1 101 GLU HB2 H 24.455 13.287 8.254 1.00 . A A . 401 GLU HB2 1 1
5 7659 1 1 101 GLU HB3 H 24.307 12.178 9.611 1.00 . A A . 401 GLU HB3 1 1
5 7660 1 1 101 GLU HG2 H 24.678 14.518 10.289 1.00 . A A . 401 GLU HG2 1 1
5 7661 1 1 101 GLU HG3 H 25.921 13.414 10.876 1.00 . A A . 401 GLU HG3 1 1
5 7662 1 1 101 GLU N N 25.609 11.227 7.289 1.00 . A A . 401 GLU N 1 1
5 7663 1 1 101 GLU O O 25.815 10.317 10.222 1.00 . A A . 401 GLU O 1 1
5 7664 1 1 101 GLU OE1 O 26.231 15.547 8.458 1.00 . A A . 401 GLU OE1 1 1
5 7665 1 1 101 GLU OE2 O 27.749 14.641 9.763 1.00 . A A . 401 GLU OE2 1 1
5 7666 1 1 102 ALA C C 28.091 10.260 12.009 1.00 . A A . 402 ALA C 1 1
5 7667 1 1 102 ALA CA C 28.533 9.925 10.589 1.00 . A A . 402 ALA CA 1 1
5 7668 1 1 102 ALA CB C 30.050 9.982 10.479 1.00 . A A . 402 ALA CB 1 1
5 7669 1 1 102 ALA H H 28.498 11.361 9.034 1.00 . A A . 402 ALA H 1 1
5 7670 1 1 102 ALA HA H 28.217 8.919 10.352 1.00 . A A . 402 ALA HA 1 1
5 7671 1 1 102 ALA HB1 H 30.416 9.048 10.079 1.00 . A A . 402 ALA HB1 1 1
5 7672 1 1 102 ALA HB2 H 30.333 10.792 9.824 1.00 . A A . 402 ALA HB2 1 1
5 7673 1 1 102 ALA HB3 H 30.475 10.145 11.458 1.00 . A A . 402 ALA HB3 1 1
5 7674 1 1 102 ALA N N 27.922 10.828 9.622 1.00 . A A . 402 ALA N 1 1
5 7675 1 1 102 ALA O O 27.808 9.366 12.808 1.00 . A A . 402 ALA O 1 1
6 7676 1 1 1 PHE C C -10.153 12.477 9.530 1.00 . A A . 301 PHE C 1 1
6 7677 1 1 1 PHE CA C -10.761 11.989 8.218 1.00 . A A . 301 PHE CA 1 1
6 7678 1 1 1 PHE CB C -10.030 10.733 7.741 1.00 . A A . 301 PHE CB 1 1
6 7679 1 1 1 PHE CD1 C -11.845 9.087 8.286 1.00 . A A . 301 PHE CD1 1 1
6 7680 1 1 1 PHE CD2 C -9.649 8.667 9.115 1.00 . A A . 301 PHE CD2 1 1
6 7681 1 1 1 PHE CE1 C -12.295 7.926 8.886 1.00 . A A . 301 PHE CE1 1 1
6 7682 1 1 1 PHE CE2 C -10.094 7.506 9.717 1.00 . A A . 301 PHE CE2 1 1
6 7683 1 1 1 PHE CG C -10.518 9.470 8.394 1.00 . A A . 301 PHE CG 1 1
6 7684 1 1 1 PHE CZ C -11.418 7.135 9.601 1.00 . A A . 301 PHE CZ 1 1
6 7685 1 1 1 PHE HA H -11.800 11.749 8.384 1.00 . A A . 301 PHE HA 1 1
6 7686 1 1 1 PHE HB2 H -10.167 10.628 6.675 1.00 . A A . 301 PHE HB2 1 1
6 7687 1 1 1 PHE HB3 H -8.977 10.834 7.956 1.00 . A A . 301 PHE HB3 1 1
6 7688 1 1 1 PHE HD1 H -12.531 9.704 7.725 1.00 . A A . 301 PHE HD1 1 1
6 7689 1 1 1 PHE HD2 H -8.611 8.958 9.206 1.00 . A A . 301 PHE HD2 1 1
6 7690 1 1 1 PHE HE1 H -13.332 7.638 8.794 1.00 . A A . 301 PHE HE1 1 1
6 7691 1 1 1 PHE HE2 H -9.405 6.890 10.276 1.00 . A A . 301 PHE HE2 1 1
6 7692 1 1 1 PHE HZ H -11.768 6.228 10.072 1.00 . A A . 301 PHE HZ 1 1
6 7693 1 1 1 PHE N N -10.700 13.029 7.198 1.00 . A A . 301 PHE N 1 1
6 7694 1 1 1 PHE O O -9.518 13.531 9.579 1.00 . A A . 301 PHE O 1 1
6 7695 1 1 2 LEU C C -9.162 10.854 12.566 1.00 . A A . 302 LEU C 1 1
6 7696 1 1 2 LEU CA C -9.827 12.057 11.905 1.00 . A A . 302 LEU CA 1 1
6 7697 1 1 2 LEU CB C -10.947 12.590 12.800 1.00 . A A . 302 LEU CB 1 1
6 7698 1 1 2 LEU CD1 C -13.148 13.783 12.929 1.00 . A A . 302 LEU CD1 1 1
6 7699 1 1 2 LEU CD2 C -11.089 15.032 12.252 1.00 . A A . 302 LEU CD2 1 1
6 7700 1 1 2 LEU CG C -11.816 13.696 12.200 1.00 . A A . 302 LEU CG 1 1
6 7701 1 1 2 LEU H H -10.868 10.876 10.491 1.00 . A A . 302 LEU H 1 1
6 7702 1 1 2 LEU HA H -9.087 12.831 11.768 1.00 . A A . 302 LEU HA 1 1
6 7703 1 1 2 LEU HB2 H -11.592 11.762 13.050 1.00 . A A . 302 LEU HB2 1 1
6 7704 1 1 2 LEU HB3 H -10.493 12.977 13.702 1.00 . A A . 302 LEU HB3 1 1
6 7705 1 1 2 LEU HD11 H -13.810 13.015 12.560 1.00 . A A . 302 LEU HD11 1 1
6 7706 1 1 2 LEU HD12 H -13.590 14.753 12.757 1.00 . A A . 302 LEU HD12 1 1
6 7707 1 1 2 LEU HD13 H -12.988 13.643 13.988 1.00 . A A . 302 LEU HD13 1 1
6 7708 1 1 2 LEU HD21 H -11.210 15.470 13.232 1.00 . A A . 302 LEU HD21 1 1
6 7709 1 1 2 LEU HD22 H -11.505 15.697 11.508 1.00 . A A . 302 LEU HD22 1 1
6 7710 1 1 2 LEU HD23 H -10.039 14.879 12.053 1.00 . A A . 302 LEU HD23 1 1
6 7711 1 1 2 LEU HG H -12.019 13.464 11.164 1.00 . A A . 302 LEU HG 1 1
6 7712 1 1 2 LEU N N -10.354 11.704 10.592 1.00 . A A . 302 LEU N 1 1
6 7713 1 1 2 LEU O O -9.821 10.055 13.232 1.00 . A A . 302 LEU O 1 1
6 7714 1 1 3 GLY C C -5.621 9.754 12.773 1.00 . A A . 303 GLY C 1 1
6 7715 1 1 3 GLY CA C -7.119 9.623 12.965 1.00 . A A . 303 GLY CA 1 1
6 7716 1 1 3 GLY H H -7.378 11.397 11.838 1.00 . A A . 303 GLY H 1 1
6 7717 1 1 3 GLY HA2 H -7.334 9.583 14.022 1.00 . A A . 303 GLY HA2 1 1
6 7718 1 1 3 GLY HA3 H -7.450 8.704 12.505 1.00 . A A . 303 GLY HA3 1 1
6 7719 1 1 3 GLY N N -7.851 10.731 12.379 1.00 . A A . 303 GLY N 1 1
6 7720 1 1 3 GLY O O -5.149 10.704 12.150 1.00 . A A . 303 GLY O 1 1
6 7721 1 1 4 GLU C C -2.833 10.062 13.847 1.00 . A A . 304 GLU C 1 1
6 7722 1 1 4 GLU CA C -3.418 8.810 13.198 1.00 . A A . 304 GLU CA 1 1
6 7723 1 1 4 GLU CB C -2.997 8.741 11.729 1.00 . A A . 304 GLU CB 1 1
6 7724 1 1 4 GLU CD C -1.296 7.904 10.060 1.00 . A A . 304 GLU CD 1 1
6 7725 1 1 4 GLU CG C -1.603 8.176 11.521 1.00 . A A . 304 GLU CG 1 1
6 7726 1 1 4 GLU H H -5.306 8.065 13.797 1.00 . A A . 304 GLU H 1 1
6 7727 1 1 4 GLU HA H -3.036 7.942 13.713 1.00 . A A . 304 GLU HA 1 1
6 7728 1 1 4 GLU HB2 H -3.700 8.118 11.195 1.00 . A A . 304 GLU HB2 1 1
6 7729 1 1 4 GLU HB3 H -3.025 9.737 11.311 1.00 . A A . 304 GLU HB3 1 1
6 7730 1 1 4 GLU HG2 H -0.881 8.884 11.898 1.00 . A A . 304 GLU HG2 1 1
6 7731 1 1 4 GLU HG3 H -1.518 7.249 12.069 1.00 . A A . 304 GLU HG3 1 1
6 7732 1 1 4 GLU N N -4.871 8.797 13.311 1.00 . A A . 304 GLU N 1 1
6 7733 1 1 4 GLU O O -2.120 10.831 13.203 1.00 . A A . 304 GLU O 1 1
6 7734 1 1 4 GLU OE1 O -1.678 8.733 9.209 1.00 . A A . 304 GLU OE1 1 1
6 7735 1 1 4 GLU OE2 O -0.671 6.862 9.771 1.00 . A A . 304 GLU OE2 1 1
6 7736 1 1 5 GLU C C -1.665 10.997 16.944 1.00 . A A . 305 GLU C 1 1
6 7737 1 1 5 GLU CA C -2.650 11.419 15.859 1.00 . A A . 305 GLU CA 1 1
6 7738 1 1 5 GLU CB C -3.816 12.188 16.484 1.00 . A A . 305 GLU CB 1 1
6 7739 1 1 5 GLU CD C -4.274 10.551 18.353 1.00 . A A . 305 GLU CD 1 1
6 7740 1 1 5 GLU CG C -4.842 11.293 17.159 1.00 . A A . 305 GLU CG 1 1
6 7741 1 1 5 GLU H H -3.717 9.612 15.583 1.00 . A A . 305 GLU H 1 1
6 7742 1 1 5 GLU HA H -2.142 12.065 15.158 1.00 . A A . 305 GLU HA 1 1
6 7743 1 1 5 GLU HB2 H -3.426 12.873 17.222 1.00 . A A . 305 GLU HB2 1 1
6 7744 1 1 5 GLU HB3 H -4.316 12.752 15.711 1.00 . A A . 305 GLU HB3 1 1
6 7745 1 1 5 GLU HG2 H -5.668 11.903 17.494 1.00 . A A . 305 GLU HG2 1 1
6 7746 1 1 5 GLU HG3 H -5.199 10.570 16.441 1.00 . A A . 305 GLU HG3 1 1
6 7747 1 1 5 GLU N N -3.143 10.261 15.124 1.00 . A A . 305 GLU N 1 1
6 7748 1 1 5 GLU O O -1.647 11.564 18.037 1.00 . A A . 305 GLU O 1 1
6 7749 1 1 5 GLU OE1 O -4.080 11.188 19.409 1.00 . A A . 305 GLU OE1 1 1
6 7750 1 1 5 GLU OE2 O -4.022 9.334 18.231 1.00 . A A . 305 GLU OE2 1 1
6 7751 1 1 6 ASP C C 1.559 9.793 17.095 1.00 . A A . 306 ASP C 1 1
6 7752 1 1 6 ASP CA C 0.144 9.499 17.582 1.00 . A A . 306 ASP CA 1 1
6 7753 1 1 6 ASP CB C -0.034 7.995 17.793 1.00 . A A . 306 ASP CB 1 1
6 7754 1 1 6 ASP CG C -1.270 7.666 18.607 1.00 . A A . 306 ASP CG 1 1
6 7755 1 1 6 ASP H H -0.908 9.587 15.746 1.00 . A A . 306 ASP H 1 1
6 7756 1 1 6 ASP HA H -0.012 10.006 18.522 1.00 . A A . 306 ASP HA 1 1
6 7757 1 1 6 ASP HB2 H -0.120 7.510 16.830 1.00 . A A . 306 ASP HB2 1 1
6 7758 1 1 6 ASP HB3 H 0.830 7.605 18.310 1.00 . A A . 306 ASP HB3 1 1
6 7759 1 1 6 ASP N N -0.846 9.998 16.634 1.00 . A A . 306 ASP N 1 1
6 7760 1 1 6 ASP O O 2.226 10.696 17.603 1.00 . A A . 306 ASP O 1 1
6 7761 1 1 6 ASP OD1 O -1.553 8.399 19.577 1.00 . A A . 306 ASP OD1 1 1
6 7762 1 1 6 ASP OD2 O -1.955 6.676 18.273 1.00 . A A . 306 ASP OD2 1 1
6 7763 1 1 7 ILE C C 3.336 9.062 14.036 1.00 . A A . 307 ILE C 1 1
6 7764 1 1 7 ILE CA C 3.347 9.204 15.554 1.00 . A A . 307 ILE CA 1 1
6 7765 1 1 7 ILE CB C 4.343 8.189 16.146 1.00 . A A . 307 ILE CB 1 1
6 7766 1 1 7 ILE CD1 C 4.784 9.519 18.271 1.00 . A A . 307 ILE CD1 1 1
6 7767 1 1 7 ILE CG1 C 4.288 8.219 17.674 1.00 . A A . 307 ILE CG1 1 1
6 7768 1 1 7 ILE CG2 C 5.753 8.482 15.655 1.00 . A A . 307 ILE CG2 1 1
6 7769 1 1 7 ILE H H 1.434 8.323 15.747 1.00 . A A . 307 ILE H 1 1
6 7770 1 1 7 ILE HA H 3.684 10.199 15.809 1.00 . A A . 307 ILE HA 1 1
6 7771 1 1 7 ILE HB H 4.066 7.204 15.802 1.00 . A A . 307 ILE HB 1 1
6 7772 1 1 7 ILE HD11 H 4.501 10.340 17.630 1.00 . A A . 307 ILE HD11 1 1
6 7773 1 1 7 ILE HD12 H 4.347 9.656 19.249 1.00 . A A . 307 ILE HD12 1 1
6 7774 1 1 7 ILE HD13 H 5.860 9.486 18.359 1.00 . A A . 307 ILE HD13 1 1
6 7775 1 1 7 ILE HG12 H 3.270 8.075 17.995 1.00 . A A . 307 ILE HG12 1 1
6 7776 1 1 7 ILE HG13 H 4.901 7.419 18.065 1.00 . A A . 307 ILE HG13 1 1
6 7777 1 1 7 ILE HG21 H 6.429 8.511 16.497 1.00 . A A . 307 ILE HG21 1 1
6 7778 1 1 7 ILE HG22 H 6.065 7.707 14.971 1.00 . A A . 307 ILE HG22 1 1
6 7779 1 1 7 ILE HG23 H 5.768 9.436 15.148 1.00 . A A . 307 ILE HG23 1 1
6 7780 1 1 7 ILE N N 2.012 9.026 16.109 1.00 . A A . 307 ILE N 1 1
6 7781 1 1 7 ILE O O 3.890 8.119 13.471 1.00 . A A . 307 ILE O 1 1
6 7782 1 1 8 PRO C C 3.931 10.319 11.225 1.00 . A A . 308 PRO C 1 1
6 7783 1 1 8 PRO CA C 2.592 10.028 11.894 1.00 . A A . 308 PRO CA 1 1
6 7784 1 1 8 PRO CB C 1.597 11.155 11.610 1.00 . A A . 308 PRO CB 1 1
6 7785 1 1 8 PRO CD C 2.007 11.176 13.964 1.00 . A A . 308 PRO CD 1 1
6 7786 1 1 8 PRO CG C 1.704 12.061 12.788 1.00 . A A . 308 PRO CG 1 1
6 7787 1 1 8 PRO HA H 2.199 9.094 11.520 1.00 . A A . 308 PRO HA 1 1
6 7788 1 1 8 PRO HB2 H 1.873 11.661 10.695 1.00 . A A . 308 PRO HB2 1 1
6 7789 1 1 8 PRO HB3 H 0.602 10.747 11.516 1.00 . A A . 308 PRO HB3 1 1
6 7790 1 1 8 PRO HD2 H 2.656 11.684 14.663 1.00 . A A . 308 PRO HD2 1 1
6 7791 1 1 8 PRO HD3 H 1.092 10.870 14.452 1.00 . A A . 308 PRO HD3 1 1
6 7792 1 1 8 PRO HG2 H 2.504 12.769 12.635 1.00 . A A . 308 PRO HG2 1 1
6 7793 1 1 8 PRO HG3 H 0.767 12.578 12.939 1.00 . A A . 308 PRO HG3 1 1
6 7794 1 1 8 PRO N N 2.690 10.022 13.357 1.00 . A A . 308 PRO N 1 1
6 7795 1 1 8 PRO O O 4.289 11.476 11.006 1.00 . A A . 308 PRO O 1 1
6 7796 1 1 9 ARG C C 5.903 8.961 8.798 1.00 . A A . 309 ARG C 1 1
6 7797 1 1 9 ARG CA C 5.968 9.403 10.257 1.00 . A A . 309 ARG CA 1 1
6 7798 1 1 9 ARG CB C 7.023 8.583 11.003 1.00 . A A . 309 ARG CB 1 1
6 7799 1 1 9 ARG CD C 6.024 6.616 12.209 1.00 . A A . 309 ARG CD 1 1
6 7800 1 1 9 ARG CG C 6.767 7.085 10.967 1.00 . A A . 309 ARG CG 1 1
6 7801 1 1 9 ARG CZ C 7.528 4.916 13.153 1.00 . A A . 309 ARG CZ 1 1
6 7802 1 1 9 ARG H H 4.329 8.363 11.101 1.00 . A A . 309 ARG H 1 1
6 7803 1 1 9 ARG HA H 6.245 10.446 10.293 1.00 . A A . 309 ARG HA 1 1
6 7804 1 1 9 ARG HB2 H 7.989 8.771 10.558 1.00 . A A . 309 ARG HB2 1 1
6 7805 1 1 9 ARG HB3 H 7.043 8.898 12.035 1.00 . A A . 309 ARG HB3 1 1
6 7806 1 1 9 ARG HD2 H 6.271 7.274 13.028 1.00 . A A . 309 ARG HD2 1 1
6 7807 1 1 9 ARG HD3 H 4.963 6.664 12.016 1.00 . A A . 309 ARG HD3 1 1
6 7808 1 1 9 ARG HE H 5.728 4.543 12.380 1.00 . A A . 309 ARG HE 1 1
6 7809 1 1 9 ARG HG2 H 6.173 6.851 10.096 1.00 . A A . 309 ARG HG2 1 1
6 7810 1 1 9 ARG HG3 H 7.713 6.569 10.908 1.00 . A A . 309 ARG HG3 1 1
6 7811 1 1 9 ARG HH11 H 8.242 6.805 13.202 1.00 . A A . 309 ARG HH11 1 1
6 7812 1 1 9 ARG HH12 H 9.293 5.597 13.865 1.00 . A A . 309 ARG HH12 1 1
6 7813 1 1 9 ARG HH21 H 7.101 2.943 13.249 1.00 . A A . 309 ARG HH21 1 1
6 7814 1 1 9 ARG HH22 H 8.643 3.401 13.891 1.00 . A A . 309 ARG HH22 1 1
6 7815 1 1 9 ARG N N 4.668 9.261 10.901 1.00 . A A . 309 ARG N 1 1
6 7816 1 1 9 ARG NE N 6.379 5.248 12.575 1.00 . A A . 309 ARG NE 1 1
6 7817 1 1 9 ARG NH1 N 8.428 5.849 13.429 1.00 . A A . 309 ARG NH1 1 1
6 7818 1 1 9 ARG NH2 N 7.778 3.649 13.456 1.00 . A A . 309 ARG NH2 1 1
6 7819 1 1 9 ARG O O 6.876 8.441 8.254 1.00 . A A . 309 ARG O 1 1
6 7820 1 1 10 GLU C C 5.006 9.917 5.843 1.00 . A A . 310 GLU C 1 1
6 7821 1 1 10 GLU CA C 4.559 8.796 6.776 1.00 . A A . 310 GLU CA 1 1
6 7822 1 1 10 GLU CB C 3.091 8.455 6.514 1.00 . A A . 310 GLU CB 1 1
6 7823 1 1 10 GLU CD C 1.461 6.579 6.062 1.00 . A A . 310 GLU CD 1 1
6 7824 1 1 10 GLU CG C 2.758 6.989 6.732 1.00 . A A . 310 GLU CG 1 1
6 7825 1 1 10 GLU H H 4.011 9.594 8.660 1.00 . A A . 310 GLU H 1 1
6 7826 1 1 10 GLU HA H 5.162 7.922 6.584 1.00 . A A . 310 GLU HA 1 1
6 7827 1 1 10 GLU HB2 H 2.472 9.046 7.174 1.00 . A A . 310 GLU HB2 1 1
6 7828 1 1 10 GLU HB3 H 2.852 8.709 5.491 1.00 . A A . 310 GLU HB3 1 1
6 7829 1 1 10 GLU HG2 H 3.559 6.388 6.330 1.00 . A A . 310 GLU HG2 1 1
6 7830 1 1 10 GLU HG3 H 2.671 6.807 7.793 1.00 . A A . 310 GLU HG3 1 1
6 7831 1 1 10 GLU N N 4.750 9.173 8.172 1.00 . A A . 310 GLU N 1 1
6 7832 1 1 10 GLU O O 5.120 11.080 6.237 1.00 . A A . 310 GLU O 1 1
6 7833 1 1 10 GLU OE1 O 1.260 6.945 4.885 1.00 . A A . 310 GLU OE1 1 1
6 7834 1 1 10 GLU OE2 O 0.646 5.893 6.714 1.00 . A A . 310 GLU OE2 1 1
6 7835 1 1 11 PRO C C 4.601 11.496 3.164 1.00 . A A . 311 PRO C 1 1
6 7836 1 1 11 PRO CA C 5.707 10.525 3.560 1.00 . A A . 311 PRO CA 1 1
6 7837 1 1 11 PRO CB C 6.090 9.637 2.373 1.00 . A A . 311 PRO CB 1 1
6 7838 1 1 11 PRO CD C 5.154 8.198 4.037 1.00 . A A . 311 PRO CD 1 1
6 7839 1 1 11 PRO CG C 5.283 8.397 2.553 1.00 . A A . 311 PRO CG 1 1
6 7840 1 1 11 PRO HA H 6.572 11.081 3.889 1.00 . A A . 311 PRO HA 1 1
6 7841 1 1 11 PRO HB2 H 5.843 10.140 1.450 1.00 . A A . 311 PRO HB2 1 1
6 7842 1 1 11 PRO HB3 H 7.148 9.426 2.404 1.00 . A A . 311 PRO HB3 1 1
6 7843 1 1 11 PRO HD2 H 4.194 7.768 4.279 1.00 . A A . 311 PRO HD2 1 1
6 7844 1 1 11 PRO HD3 H 5.954 7.572 4.405 1.00 . A A . 311 PRO HD3 1 1
6 7845 1 1 11 PRO HG2 H 4.310 8.525 2.106 1.00 . A A . 311 PRO HG2 1 1
6 7846 1 1 11 PRO HG3 H 5.796 7.558 2.106 1.00 . A A . 311 PRO HG3 1 1
6 7847 1 1 11 PRO N N 5.268 9.564 4.577 1.00 . A A . 311 PRO N 1 1
6 7848 1 1 11 PRO O O 3.536 11.084 2.702 1.00 . A A . 311 PRO O 1 1
6 7849 1 1 12 ARG C C 4.552 14.981 2.283 1.00 . A A . 312 ARG C 1 1
6 7850 1 1 12 ARG CA C 3.884 13.816 3.009 1.00 . A A . 312 ARG CA 1 1
6 7851 1 1 12 ARG CB C 3.186 14.323 4.272 1.00 . A A . 312 ARG CB 1 1
6 7852 1 1 12 ARG CD C 5.273 14.682 5.625 1.00 . A A . 312 ARG CD 1 1
6 7853 1 1 12 ARG CG C 4.012 15.322 5.066 1.00 . A A . 312 ARG CG 1 1
6 7854 1 1 12 ARG CZ C 6.540 14.746 7.732 1.00 . A A . 312 ARG CZ 1 1
6 7855 1 1 12 ARG H H 5.726 13.053 3.719 1.00 . A A . 312 ARG H 1 1
6 7856 1 1 12 ARG HA H 3.148 13.374 2.354 1.00 . A A . 312 ARG HA 1 1
6 7857 1 1 12 ARG HB2 H 2.258 14.799 3.991 1.00 . A A . 312 ARG HB2 1 1
6 7858 1 1 12 ARG HB3 H 2.969 13.480 4.911 1.00 . A A . 312 ARG HB3 1 1
6 7859 1 1 12 ARG HD2 H 5.078 13.636 5.810 1.00 . A A . 312 ARG HD2 1 1
6 7860 1 1 12 ARG HD3 H 6.063 14.777 4.895 1.00 . A A . 312 ARG HD3 1 1
6 7861 1 1 12 ARG HE H 5.342 16.201 7.076 1.00 . A A . 312 ARG HE 1 1
6 7862 1 1 12 ARG HG2 H 4.294 16.138 4.417 1.00 . A A . 312 ARG HG2 1 1
6 7863 1 1 12 ARG HG3 H 3.416 15.698 5.884 1.00 . A A . 312 ARG HG3 1 1
6 7864 1 1 12 ARG HH11 H 6.786 13.062 6.643 1.00 . A A . 312 ARG HH11 1 1
6 7865 1 1 12 ARG HH12 H 7.673 13.121 8.130 1.00 . A A . 312 ARG HH12 1 1
6 7866 1 1 12 ARG HH21 H 6.506 16.290 9.037 1.00 . A A . 312 ARG HH21 1 1
6 7867 1 1 12 ARG HH22 H 7.512 14.957 9.491 1.00 . A A . 312 ARG HH22 1 1
6 7868 1 1 12 ARG N N 4.858 12.787 3.347 1.00 . A A . 312 ARG N 1 1
6 7869 1 1 12 ARG NE N 5.700 15.312 6.872 1.00 . A A . 312 ARG NE 1 1
6 7870 1 1 12 ARG NH1 N 7.040 13.544 7.481 1.00 . A A . 312 ARG NH1 1 1
6 7871 1 1 12 ARG NH2 N 6.880 15.383 8.844 1.00 . A A . 312 ARG NH2 1 1
6 7872 1 1 12 ARG O O 5.624 15.439 2.679 1.00 . A A . 312 ARG O 1 1
6 7873 1 1 13 ARG C C 4.132 17.898 1.103 1.00 . A A . 313 ARG C 1 1
6 7874 1 1 13 ARG CA C 4.445 16.561 0.436 1.00 . A A . 313 ARG CA 1 1
6 7875 1 1 13 ARG CB C 3.867 16.538 -0.981 1.00 . A A . 313 ARG CB 1 1
6 7876 1 1 13 ARG CD C 1.449 16.480 -0.296 1.00 . A A . 313 ARG CD 1 1
6 7877 1 1 13 ARG CG C 2.512 17.218 -1.096 1.00 . A A . 313 ARG CG 1 1
6 7878 1 1 13 ARG CZ C 0.612 14.180 -0.071 1.00 . A A . 313 ARG CZ 1 1
6 7879 1 1 13 ARG H H 3.061 15.045 0.951 1.00 . A A . 313 ARG H 1 1
6 7880 1 1 13 ARG HA H 5.516 16.443 0.379 1.00 . A A . 313 ARG HA 1 1
6 7881 1 1 13 ARG HB2 H 4.554 17.040 -1.646 1.00 . A A . 313 ARG HB2 1 1
6 7882 1 1 13 ARG HB3 H 3.759 15.512 -1.296 1.00 . A A . 313 ARG HB3 1 1
6 7883 1 1 13 ARG HD2 H 1.744 16.466 0.742 1.00 . A A . 313 ARG HD2 1 1
6 7884 1 1 13 ARG HD3 H 0.512 17.007 -0.397 1.00 . A A . 313 ARG HD3 1 1
6 7885 1 1 13 ARG HE H 1.669 14.861 -1.618 1.00 . A A . 313 ARG HE 1 1
6 7886 1 1 13 ARG HG2 H 2.592 18.227 -0.721 1.00 . A A . 313 ARG HG2 1 1
6 7887 1 1 13 ARG HG3 H 2.218 17.239 -2.135 1.00 . A A . 313 ARG HG3 1 1
6 7888 1 1 13 ARG HH11 H 0.151 15.406 1.467 1.00 . A A . 313 ARG HH11 1 1
6 7889 1 1 13 ARG HH12 H -0.435 13.782 1.612 1.00 . A A . 313 ARG HH12 1 1
6 7890 1 1 13 ARG HH21 H 0.904 12.720 -1.438 1.00 . A A . 313 ARG HH21 1 1
6 7891 1 1 13 ARG HH22 H -0.005 12.255 -0.040 1.00 . A A . 313 ARG HH22 1 1
6 7892 1 1 13 ARG N N 3.912 15.452 1.217 1.00 . A A . 313 ARG N 1 1
6 7893 1 1 13 ARG NE N 1.274 15.105 -0.757 1.00 . A A . 313 ARG NE 1 1
6 7894 1 1 13 ARG NH1 N 0.065 14.481 1.099 1.00 . A A . 313 ARG NH1 1 1
6 7895 1 1 13 ARG NH2 N 0.494 12.950 -0.556 1.00 . A A . 313 ARG NH2 1 1
6 7896 1 1 13 ARG O O 3.049 18.086 1.659 1.00 . A A . 313 ARG O 1 1
6 7897 1 1 14 ILE C C 4.698 21.202 0.572 1.00 . A A . 314 ILE C 1 1
6 7898 1 1 14 ILE CA C 4.912 20.137 1.643 1.00 . A A . 314 ILE CA 1 1
6 7899 1 1 14 ILE CB C 6.127 20.530 2.504 1.00 . A A . 314 ILE CB 1 1
6 7900 1 1 14 ILE CD1 C 7.204 18.328 3.188 1.00 . A A . 314 ILE CD1 1 1
6 7901 1 1 14 ILE CG1 C 6.346 19.498 3.613 1.00 . A A . 314 ILE CG1 1 1
6 7902 1 1 14 ILE CG2 C 5.931 21.918 3.095 1.00 . A A . 314 ILE CG2 1 1
6 7903 1 1 14 ILE H H 5.927 18.609 0.587 1.00 . A A . 314 ILE H 1 1
6 7904 1 1 14 ILE HA H 4.041 20.101 2.279 1.00 . A A . 314 ILE HA 1 1
6 7905 1 1 14 ILE HB H 6.998 20.555 1.869 1.00 . A A . 314 ILE HB 1 1
6 7906 1 1 14 ILE HD11 H 6.657 17.408 3.336 1.00 . A A . 314 ILE HD11 1 1
6 7907 1 1 14 ILE HD12 H 7.463 18.430 2.146 1.00 . A A . 314 ILE HD12 1 1
6 7908 1 1 14 ILE HD13 H 8.106 18.308 3.784 1.00 . A A . 314 ILE HD13 1 1
6 7909 1 1 14 ILE HG12 H 6.830 19.977 4.451 1.00 . A A . 314 ILE HG12 1 1
6 7910 1 1 14 ILE HG13 H 5.388 19.112 3.930 1.00 . A A . 314 ILE HG13 1 1
6 7911 1 1 14 ILE HG21 H 6.393 22.652 2.451 1.00 . A A . 314 ILE HG21 1 1
6 7912 1 1 14 ILE HG22 H 4.874 22.127 3.179 1.00 . A A . 314 ILE HG22 1 1
6 7913 1 1 14 ILE HG23 H 6.384 21.960 4.073 1.00 . A A . 314 ILE HG23 1 1
6 7914 1 1 14 ILE N N 5.087 18.820 1.044 1.00 . A A . 314 ILE N 1 1
6 7915 1 1 14 ILE O O 5.543 21.401 -0.299 1.00 . A A . 314 ILE O 1 1
6 7916 1 1 15 VAL C C 3.671 24.303 0.196 1.00 . A A . 315 VAL C 1 1
6 7917 1 1 15 VAL CA C 3.235 22.935 -0.314 1.00 . A A . 315 VAL CA 1 1
6 7918 1 1 15 VAL CB C 1.725 22.969 -0.616 1.00 . A A . 315 VAL CB 1 1
6 7919 1 1 15 VAL CG1 C 0.930 23.200 0.659 1.00 . A A . 315 VAL CG1 1 1
6 7920 1 1 15 VAL CG2 C 1.414 24.042 -1.650 1.00 . A A . 315 VAL CG2 1 1
6 7921 1 1 15 VAL H H 2.925 21.683 1.364 1.00 . A A . 315 VAL H 1 1
6 7922 1 1 15 VAL HA H 3.760 22.720 -1.234 1.00 . A A . 315 VAL HA 1 1
6 7923 1 1 15 VAL HB H 1.439 22.012 -1.025 1.00 . A A . 315 VAL HB 1 1
6 7924 1 1 15 VAL HG11 H 1.578 23.074 1.514 1.00 . A A . 315 VAL HG11 1 1
6 7925 1 1 15 VAL HG12 H 0.525 24.201 0.656 1.00 . A A . 315 VAL HG12 1 1
6 7926 1 1 15 VAL HG13 H 0.122 22.485 0.713 1.00 . A A . 315 VAL HG13 1 1
6 7927 1 1 15 VAL HG21 H 2.312 24.598 -1.873 1.00 . A A . 315 VAL HG21 1 1
6 7928 1 1 15 VAL HG22 H 1.046 23.577 -2.553 1.00 . A A . 315 VAL HG22 1 1
6 7929 1 1 15 VAL HG23 H 0.663 24.713 -1.259 1.00 . A A . 315 VAL HG23 1 1
6 7930 1 1 15 VAL N N 3.560 21.887 0.646 1.00 . A A . 315 VAL N 1 1
6 7931 1 1 15 VAL O O 3.289 24.720 1.291 1.00 . A A . 315 VAL O 1 1
6 7932 1 1 16 ILE C C 4.930 27.273 -1.423 1.00 . A A . 316 ILE C 1 1
6 7933 1 1 16 ILE CA C 4.961 26.321 -0.232 1.00 . A A . 316 ILE CA 1 1
6 7934 1 1 16 ILE CB C 6.397 26.257 0.322 1.00 . A A . 316 ILE CB 1 1
6 7935 1 1 16 ILE CD1 C 7.284 25.374 -1.894 1.00 . A A . 316 ILE CD1 1 1
6 7936 1 1 16 ILE CG1 C 7.196 25.169 -0.397 1.00 . A A . 316 ILE CG1 1 1
6 7937 1 1 16 ILE CG2 C 6.376 26.002 1.822 1.00 . A A . 316 ILE CG2 1 1
6 7938 1 1 16 ILE H H 4.744 24.613 -1.461 1.00 . A A . 316 ILE H 1 1
6 7939 1 1 16 ILE HA H 4.315 26.709 0.543 1.00 . A A . 316 ILE HA 1 1
6 7940 1 1 16 ILE HB H 6.868 27.213 0.151 1.00 . A A . 316 ILE HB 1 1
6 7941 1 1 16 ILE HD11 H 6.456 24.876 -2.375 1.00 . A A . 316 ILE HD11 1 1
6 7942 1 1 16 ILE HD12 H 7.249 26.430 -2.116 1.00 . A A . 316 ILE HD12 1 1
6 7943 1 1 16 ILE HD13 H 8.213 24.961 -2.260 1.00 . A A . 316 ILE HD13 1 1
6 7944 1 1 16 ILE HG12 H 8.202 25.152 -0.006 1.00 . A A . 316 ILE HG12 1 1
6 7945 1 1 16 ILE HG13 H 6.728 24.212 -0.220 1.00 . A A . 316 ILE HG13 1 1
6 7946 1 1 16 ILE HG21 H 7.055 25.196 2.059 1.00 . A A . 316 ILE HG21 1 1
6 7947 1 1 16 ILE HG22 H 6.683 26.896 2.343 1.00 . A A . 316 ILE HG22 1 1
6 7948 1 1 16 ILE HG23 H 5.376 25.731 2.127 1.00 . A A . 316 ILE HG23 1 1
6 7949 1 1 16 ILE N N 4.474 24.998 -0.602 1.00 . A A . 316 ILE N 1 1
6 7950 1 1 16 ILE O O 4.890 26.840 -2.576 1.00 . A A . 316 ILE O 1 1
6 7951 1 1 17 HIS C C 6.215 29.556 -2.999 1.00 . A A . 317 HIS C 1 1
6 7952 1 1 17 HIS CA C 4.925 29.585 -2.185 1.00 . A A . 317 HIS CA 1 1
6 7953 1 1 17 HIS CB C 4.722 30.973 -1.577 1.00 . A A . 317 HIS CB 1 1
6 7954 1 1 17 HIS CD2 C 2.701 31.914 -2.900 1.00 . A A . 317 HIS CD2 1 1
6 7955 1 1 17 HIS CE1 C 3.681 33.666 -3.780 1.00 . A A . 317 HIS CE1 1 1
6 7956 1 1 17 HIS CG C 3.985 31.918 -2.474 1.00 . A A . 317 HIS CG 1 1
6 7957 1 1 17 HIS H H 4.980 28.853 -0.200 1.00 . A A . 317 HIS H 1 1
6 7958 1 1 17 HIS HA H 4.095 29.365 -2.841 1.00 . A A . 317 HIS HA 1 1
6 7959 1 1 17 HIS HB2 H 4.160 30.878 -0.660 1.00 . A A . 317 HIS HB2 1 1
6 7960 1 1 17 HIS HB3 H 5.688 31.406 -1.358 1.00 . A A . 317 HIS HB3 1 1
6 7961 1 1 17 HIS HD1 H 5.504 33.307 -2.925 1.00 . A A . 317 HIS HD1 1 1
6 7962 1 1 17 HIS HD2 H 1.943 31.184 -2.649 1.00 . A A . 317 HIS HD2 1 1
6 7963 1 1 17 HIS HE1 H 3.857 34.570 -4.344 1.00 . A A . 317 HIS HE1 1 1
6 7964 1 1 17 HIS N N 4.949 28.571 -1.136 1.00 . A A . 317 HIS N 1 1
6 7965 1 1 17 HIS ND1 N 4.572 33.028 -3.044 1.00 . A A . 317 HIS ND1 1 1
6 7966 1 1 17 HIS NE2 N 2.536 33.010 -3.710 1.00 . A A . 317 HIS NE2 1 1
6 7967 1 1 17 HIS O O 7.159 28.844 -2.657 1.00 . A A . 317 HIS O 1 1
6 7968 1 1 18 ARG C C 8.697 30.507 -4.114 1.00 . A A . 318 ARG C 1 1
6 7969 1 1 18 ARG CA C 7.419 30.393 -4.941 1.00 . A A . 318 ARG CA 1 1
6 7970 1 1 18 ARG CB C 7.312 31.579 -5.900 1.00 . A A . 318 ARG CB 1 1
6 7971 1 1 18 ARG CD C 8.313 32.339 -8.077 1.00 . A A . 318 ARG CD 1 1
6 7972 1 1 18 ARG CG C 8.597 31.868 -6.659 1.00 . A A . 318 ARG CG 1 1
6 7973 1 1 18 ARG CZ C 9.224 33.932 -9.712 1.00 . A A . 318 ARG CZ 1 1
6 7974 1 1 18 ARG H H 5.461 30.875 -4.298 1.00 . A A . 318 ARG H 1 1
6 7975 1 1 18 ARG HA H 7.457 29.479 -5.515 1.00 . A A . 318 ARG HA 1 1
6 7976 1 1 18 ARG HB2 H 6.532 31.376 -6.620 1.00 . A A . 318 ARG HB2 1 1
6 7977 1 1 18 ARG HB3 H 7.047 32.460 -5.335 1.00 . A A . 318 ARG HB3 1 1
6 7978 1 1 18 ARG HD2 H 8.354 31.488 -8.740 1.00 . A A . 318 ARG HD2 1 1
6 7979 1 1 18 ARG HD3 H 7.324 32.770 -8.107 1.00 . A A . 318 ARG HD3 1 1
6 7980 1 1 18 ARG HE H 10.005 33.573 -7.913 1.00 . A A . 318 ARG HE 1 1
6 7981 1 1 18 ARG HG2 H 9.145 32.638 -6.138 1.00 . A A . 318 ARG HG2 1 1
6 7982 1 1 18 ARG HG3 H 9.189 30.966 -6.700 1.00 . A A . 318 ARG HG3 1 1
6 7983 1 1 18 ARG HH11 H 7.560 32.956 -10.312 1.00 . A A . 318 ARG HH11 1 1
6 7984 1 1 18 ARG HH12 H 8.214 34.081 -11.456 1.00 . A A . 318 ARG HH12 1 1
6 7985 1 1 18 ARG HH21 H 10.875 35.058 -9.410 1.00 . A A . 318 ARG HH21 1 1
6 7986 1 1 18 ARG HH22 H 10.099 35.277 -10.942 1.00 . A A . 318 ARG HH22 1 1
6 7987 1 1 18 ARG N N 6.247 30.331 -4.077 1.00 . A A . 318 ARG N 1 1
6 7988 1 1 18 ARG NE N 9.280 33.336 -8.526 1.00 . A A . 318 ARG NE 1 1
6 7989 1 1 18 ARG NH1 N 8.254 33.631 -10.564 1.00 . A A . 318 ARG NH1 1 1
6 7990 1 1 18 ARG NH2 N 10.141 34.829 -10.049 1.00 . A A . 318 ARG NH2 1 1
6 7991 1 1 18 ARG O O 8.882 31.469 -3.369 1.00 . A A . 318 ARG O 1 1
6 7992 1 1 19 GLY C C 12.012 29.155 -4.375 1.00 . A A . 319 GLY C 1 1
6 7993 1 1 19 GLY CA C 10.824 29.528 -3.512 1.00 . A A . 319 GLY CA 1 1
6 7994 1 1 19 GLY H H 9.375 28.778 -4.861 1.00 . A A . 319 GLY H 1 1
6 7995 1 1 19 GLY HA2 H 10.983 30.516 -3.106 1.00 . A A . 319 GLY HA2 1 1
6 7996 1 1 19 GLY HA3 H 10.751 28.823 -2.696 1.00 . A A . 319 GLY HA3 1 1
6 7997 1 1 19 GLY N N 9.576 29.519 -4.252 1.00 . A A . 319 GLY N 1 1
6 7998 1 1 19 GLY O O 12.964 28.536 -3.900 1.00 . A A . 319 GLY O 1 1
6 7999 1 1 20 SER C C 14.336 29.894 -6.146 1.00 . A A . 320 SER C 1 1
6 8000 1 1 20 SER CA C 13.036 29.227 -6.582 1.00 . A A . 320 SER CA 1 1
6 8001 1 1 20 SER CB C 12.662 29.687 -7.993 1.00 . A A . 320 SER CB 1 1
6 8002 1 1 20 SER H H 11.172 30.022 -5.969 1.00 . A A . 320 SER H 1 1
6 8003 1 1 20 SER HA H 13.178 28.156 -6.587 1.00 . A A . 320 SER HA 1 1
6 8004 1 1 20 SER HB2 H 12.017 28.951 -8.450 1.00 . A A . 320 SER HB2 1 1
6 8005 1 1 20 SER HB3 H 12.145 30.633 -7.935 1.00 . A A . 320 SER HB3 1 1
6 8006 1 1 20 SER HG H 13.553 29.961 -9.717 1.00 . A A . 320 SER HG 1 1
6 8007 1 1 20 SER N N 11.958 29.531 -5.649 1.00 . A A . 320 SER N 1 1
6 8008 1 1 20 SER O O 15.422 29.333 -6.307 1.00 . A A . 320 SER O 1 1
6 8009 1 1 20 SER OG O 13.816 29.845 -8.801 1.00 . A A . 320 SER OG 1 1
6 8010 1 1 21 THR C C 15.531 31.757 -3.619 1.00 . A A . 321 THR C 1 1
6 8011 1 1 21 THR CA C 15.386 31.844 -5.134 1.00 . A A . 321 THR CA 1 1
6 8012 1 1 21 THR CB C 15.303 33.325 -5.547 1.00 . A A . 321 THR CB 1 1
6 8013 1 1 21 THR CG2 C 15.573 33.488 -7.035 1.00 . A A . 321 THR CG2 1 1
6 8014 1 1 21 THR H H 13.329 31.493 -5.492 1.00 . A A . 321 THR H 1 1
6 8015 1 1 21 THR HA H 16.262 31.411 -5.595 1.00 . A A . 321 THR HA 1 1
6 8016 1 1 21 THR HB H 16.050 33.879 -4.997 1.00 . A A . 321 THR HB 1 1
6 8017 1 1 21 THR HG1 H 14.062 34.376 -4.432 1.00 . A A . 321 THR HG1 1 1
6 8018 1 1 21 THR HG21 H 16.427 34.134 -7.177 1.00 . A A . 321 THR HG21 1 1
6 8019 1 1 21 THR HG22 H 14.709 33.923 -7.513 1.00 . A A . 321 THR HG22 1 1
6 8020 1 1 21 THR HG23 H 15.778 32.522 -7.471 1.00 . A A . 321 THR HG23 1 1
6 8021 1 1 21 THR N N 14.220 31.097 -5.593 1.00 . A A . 321 THR N 1 1
6 8022 1 1 21 THR O O 16.093 32.652 -2.988 1.00 . A A . 321 THR O 1 1
6 8023 1 1 21 THR OG1 O 14.008 33.849 -5.233 1.00 . A A . 321 THR OG1 1 1
6 8024 1 1 22 GLY C C 14.588 29.139 -1.159 1.00 . A A . 322 GLY C 1 1
6 8025 1 1 22 GLY CA C 15.107 30.492 -1.603 1.00 . A A . 322 GLY CA 1 1
6 8026 1 1 22 GLY H H 14.584 29.994 -3.593 1.00 . A A . 322 GLY H 1 1
6 8027 1 1 22 GLY HA2 H 16.138 30.588 -1.299 1.00 . A A . 322 GLY HA2 1 1
6 8028 1 1 22 GLY HA3 H 14.526 31.263 -1.118 1.00 . A A . 322 GLY HA3 1 1
6 8029 1 1 22 GLY N N 15.022 30.675 -3.041 1.00 . A A . 322 GLY N 1 1
6 8030 1 1 22 GLY O O 13.377 28.930 -1.066 1.00 . A A . 322 GLY O 1 1
6 8031 1 1 23 LEU C C 15.132 26.777 1.073 1.00 . A A . 323 LEU C 1 1
6 8032 1 1 23 LEU CA C 15.132 26.875 -0.449 1.00 . A A . 323 LEU CA 1 1
6 8033 1 1 23 LEU CB C 16.093 25.841 -1.039 1.00 . A A . 323 LEU CB 1 1
6 8034 1 1 23 LEU CD1 C 18.494 25.124 -1.057 1.00 . A A . 323 LEU CD1 1 1
6 8035 1 1 23 LEU CD2 C 17.728 26.956 -2.578 1.00 . A A . 323 LEU CD2 1 1
6 8036 1 1 23 LEU CG C 17.541 26.298 -1.219 1.00 . A A . 323 LEU CG 1 1
6 8037 1 1 23 LEU H H 16.452 28.442 -0.977 1.00 . A A . 323 LEU H 1 1
6 8038 1 1 23 LEU HA H 14.134 26.674 -0.810 1.00 . A A . 323 LEU HA 1 1
6 8039 1 1 23 LEU HB2 H 16.096 24.982 -0.385 1.00 . A A . 323 LEU HB2 1 1
6 8040 1 1 23 LEU HB3 H 15.712 25.552 -2.008 1.00 . A A . 323 LEU HB3 1 1
6 8041 1 1 23 LEU HD11 H 18.967 24.911 -2.004 1.00 . A A . 323 LEU HD11 1 1
6 8042 1 1 23 LEU HD12 H 17.944 24.256 -0.726 1.00 . A A . 323 LEU HD12 1 1
6 8043 1 1 23 LEU HD13 H 19.249 25.372 -0.326 1.00 . A A . 323 LEU HD13 1 1
6 8044 1 1 23 LEU HD21 H 18.078 26.221 -3.287 1.00 . A A . 323 LEU HD21 1 1
6 8045 1 1 23 LEU HD22 H 18.454 27.751 -2.495 1.00 . A A . 323 LEU HD22 1 1
6 8046 1 1 23 LEU HD23 H 16.786 27.361 -2.913 1.00 . A A . 323 LEU HD23 1 1
6 8047 1 1 23 LEU HG H 17.780 27.027 -0.457 1.00 . A A . 323 LEU HG 1 1
6 8048 1 1 23 LEU N N 15.503 28.216 -0.884 1.00 . A A . 323 LEU N 1 1
6 8049 1 1 23 LEU O O 14.189 26.264 1.673 1.00 . A A . 323 LEU O 1 1
6 8050 1 1 24 GLY C C 16.607 25.845 3.661 1.00 . A A . 324 GLY C 1 1
6 8051 1 1 24 GLY CA C 16.301 27.236 3.140 1.00 . A A . 324 GLY CA 1 1
6 8052 1 1 24 GLY H H 16.921 27.672 1.163 1.00 . A A . 324 GLY H 1 1
6 8053 1 1 24 GLY HA2 H 17.085 27.908 3.453 1.00 . A A . 324 GLY HA2 1 1
6 8054 1 1 24 GLY HA3 H 15.364 27.567 3.565 1.00 . A A . 324 GLY HA3 1 1
6 8055 1 1 24 GLY N N 16.198 27.275 1.693 1.00 . A A . 324 GLY N 1 1
6 8056 1 1 24 GLY O O 16.159 25.468 4.744 1.00 . A A . 324 GLY O 1 1
6 8057 1 1 25 PHE C C 18.867 23.192 2.403 1.00 . A A . 325 PHE C 1 1
6 8058 1 1 25 PHE CA C 17.739 23.724 3.280 1.00 . A A . 325 PHE CA 1 1
6 8059 1 1 25 PHE CB C 16.523 22.800 3.184 1.00 . A A . 325 PHE CB 1 1
6 8060 1 1 25 PHE CD1 C 16.469 22.278 0.729 1.00 . A A . 325 PHE CD1 1 1
6 8061 1 1 25 PHE CD2 C 14.603 23.410 1.689 1.00 . A A . 325 PHE CD2 1 1
6 8062 1 1 25 PHE CE1 C 15.854 22.305 -0.508 1.00 . A A . 325 PHE CE1 1 1
6 8063 1 1 25 PHE CE2 C 13.982 23.439 0.454 1.00 . A A . 325 PHE CE2 1 1
6 8064 1 1 25 PHE CG C 15.851 22.830 1.841 1.00 . A A . 325 PHE CG 1 1
6 8065 1 1 25 PHE CZ C 14.609 22.886 -0.646 1.00 . A A . 325 PHE CZ 1 1
6 8066 1 1 25 PHE H H 17.701 25.439 2.039 1.00 . A A . 325 PHE H 1 1
6 8067 1 1 25 PHE HA H 18.078 23.754 4.304 1.00 . A A . 325 PHE HA 1 1
6 8068 1 1 25 PHE HB2 H 16.837 21.784 3.374 1.00 . A A . 325 PHE HB2 1 1
6 8069 1 1 25 PHE HB3 H 15.796 23.094 3.926 1.00 . A A . 325 PHE HB3 1 1
6 8070 1 1 25 PHE HD1 H 17.444 21.823 0.836 1.00 . A A . 325 PHE HD1 1 1
6 8071 1 1 25 PHE HD2 H 14.112 23.845 2.548 1.00 . A A . 325 PHE HD2 1 1
6 8072 1 1 25 PHE HE1 H 16.347 21.871 -1.365 1.00 . A A . 325 PHE HE1 1 1
6 8073 1 1 25 PHE HE2 H 13.009 23.895 0.349 1.00 . A A . 325 PHE HE2 1 1
6 8074 1 1 25 PHE HZ H 14.126 22.907 -1.611 1.00 . A A . 325 PHE HZ 1 1
6 8075 1 1 25 PHE N N 17.374 25.081 2.890 1.00 . A A . 325 PHE N 1 1
6 8076 1 1 25 PHE O O 19.219 23.795 1.389 1.00 . A A . 325 PHE O 1 1
6 8077 1 1 26 ASN C C 20.114 20.070 1.522 1.00 . A A . 326 ASN C 1 1
6 8078 1 1 26 ASN CA C 20.523 21.441 2.051 1.00 . A A . 326 ASN CA 1 1
6 8079 1 1 26 ASN CB C 21.765 21.310 2.935 1.00 . A A . 326 ASN CB 1 1
6 8080 1 1 26 ASN CG C 23.029 21.090 2.125 1.00 . A A . 326 ASN CG 1 1
6 8081 1 1 26 ASN H H 19.109 21.621 3.616 1.00 . A A . 326 ASN H 1 1
6 8082 1 1 26 ASN HA H 20.752 22.084 1.214 1.00 . A A . 326 ASN HA 1 1
6 8083 1 1 26 ASN HB2 H 21.885 22.214 3.513 1.00 . A A . 326 ASN HB2 1 1
6 8084 1 1 26 ASN HB3 H 21.637 20.473 3.604 1.00 . A A . 326 ASN HB3 1 1
6 8085 1 1 26 ASN HD21 H 22.845 22.891 1.303 1.00 . A A . 326 ASN HD21 1 1
6 8086 1 1 26 ASN HD22 H 24.212 21.968 0.791 1.00 . A A . 326 ASN HD22 1 1
6 8087 1 1 26 ASN N N 19.432 22.056 2.800 1.00 . A A . 326 ASN N 1 1
6 8088 1 1 26 ASN ND2 N 23.399 22.083 1.325 1.00 . A A . 326 ASN ND2 1 1
6 8089 1 1 26 ASN O O 19.087 19.521 1.921 1.00 . A A . 326 ASN O 1 1
6 8090 1 1 26 ASN OD1 O 23.664 20.040 2.218 1.00 . A A . 326 ASN OD1 1 1
6 8091 1 1 27 ILE C C 21.933 17.416 -0.148 1.00 . A A . 327 ILE C 1 1
6 8092 1 1 27 ILE CA C 20.648 18.216 0.040 1.00 . A A . 327 ILE CA 1 1
6 8093 1 1 27 ILE CB C 19.934 18.345 -1.319 1.00 . A A . 327 ILE CB 1 1
6 8094 1 1 27 ILE CD1 C 20.188 19.256 -3.681 1.00 . A A . 327 ILE CD1 1 1
6 8095 1 1 27 ILE CG1 C 20.811 19.111 -2.311 1.00 . A A . 327 ILE CG1 1 1
6 8096 1 1 27 ILE CG2 C 18.590 19.036 -1.147 1.00 . A A . 327 ILE CG2 1 1
6 8097 1 1 27 ILE H H 21.728 20.011 0.344 1.00 . A A . 327 ILE H 1 1
6 8098 1 1 27 ILE HA H 19.998 17.681 0.717 1.00 . A A . 327 ILE HA 1 1
6 8099 1 1 27 ILE HB H 19.754 17.351 -1.701 1.00 . A A . 327 ILE HB 1 1
6 8100 1 1 27 ILE HD11 H 19.457 20.051 -3.663 1.00 . A A . 327 ILE HD11 1 1
6 8101 1 1 27 ILE HD12 H 20.956 19.489 -4.403 1.00 . A A . 327 ILE HD12 1 1
6 8102 1 1 27 ILE HD13 H 19.704 18.329 -3.956 1.00 . A A . 327 ILE HD13 1 1
6 8103 1 1 27 ILE HG12 H 20.997 20.102 -1.926 1.00 . A A . 327 ILE HG12 1 1
6 8104 1 1 27 ILE HG13 H 21.750 18.591 -2.425 1.00 . A A . 327 ILE HG13 1 1
6 8105 1 1 27 ILE HG21 H 18.738 20.105 -1.107 1.00 . A A . 327 ILE HG21 1 1
6 8106 1 1 27 ILE HG22 H 17.950 18.793 -1.981 1.00 . A A . 327 ILE HG22 1 1
6 8107 1 1 27 ILE HG23 H 18.127 18.703 -0.230 1.00 . A A . 327 ILE HG23 1 1
6 8108 1 1 27 ILE N N 20.925 19.524 0.622 1.00 . A A . 327 ILE N 1 1
6 8109 1 1 27 ILE O O 22.959 17.957 -0.558 1.00 . A A . 327 ILE O 1 1
6 8110 1 1 28 ILE C C 22.661 13.975 -0.745 1.00 . A A . 328 ILE C 1 1
6 8111 1 1 28 ILE CA C 23.023 15.247 0.015 1.00 . A A . 328 ILE CA 1 1
6 8112 1 1 28 ILE CB C 23.605 14.862 1.389 1.00 . A A . 328 ILE CB 1 1
6 8113 1 1 28 ILE CD1 C 25.786 14.135 2.481 1.00 . A A . 328 ILE CD1 1 1
6 8114 1 1 28 ILE CG1 C 24.956 14.164 1.217 1.00 . A A . 328 ILE CG1 1 1
6 8115 1 1 28 ILE CG2 C 22.633 13.970 2.145 1.00 . A A . 328 ILE CG2 1 1
6 8116 1 1 28 ILE H H 21.020 15.750 0.476 1.00 . A A . 328 ILE H 1 1
6 8117 1 1 28 ILE HA H 23.781 15.781 -0.538 1.00 . A A . 328 ILE HA 1 1
6 8118 1 1 28 ILE HB H 23.746 15.767 1.961 1.00 . A A . 328 ILE HB 1 1
6 8119 1 1 28 ILE HD11 H 25.758 13.143 2.908 1.00 . A A . 328 ILE HD11 1 1
6 8120 1 1 28 ILE HD12 H 26.807 14.399 2.248 1.00 . A A . 328 ILE HD12 1 1
6 8121 1 1 28 ILE HD13 H 25.384 14.844 3.192 1.00 . A A . 328 ILE HD13 1 1
6 8122 1 1 28 ILE HG12 H 24.790 13.145 0.906 1.00 . A A . 328 ILE HG12 1 1
6 8123 1 1 28 ILE HG13 H 25.525 14.680 0.457 1.00 . A A . 328 ILE HG13 1 1
6 8124 1 1 28 ILE HG21 H 23.043 13.733 3.115 1.00 . A A . 328 ILE HG21 1 1
6 8125 1 1 28 ILE HG22 H 21.692 14.485 2.267 1.00 . A A . 328 ILE HG22 1 1
6 8126 1 1 28 ILE HG23 H 22.475 13.057 1.589 1.00 . A A . 328 ILE HG23 1 1
6 8127 1 1 28 ILE N N 21.867 16.123 0.154 1.00 . A A . 328 ILE N 1 1
6 8128 1 1 28 ILE O O 21.618 13.371 -0.504 1.00 . A A . 328 ILE O 1 1
6 8129 1 1 29 GLY C C 24.573 11.681 -2.858 1.00 . A A . 329 GLY C 1 1
6 8130 1 1 29 GLY CA C 23.291 12.375 -2.445 1.00 . A A . 329 GLY CA 1 1
6 8131 1 1 29 GLY H H 24.351 14.096 -1.813 1.00 . A A . 329 GLY H 1 1
6 8132 1 1 29 GLY HA2 H 22.695 11.692 -1.859 1.00 . A A . 329 GLY HA2 1 1
6 8133 1 1 29 GLY HA3 H 22.740 12.646 -3.335 1.00 . A A . 329 GLY HA3 1 1
6 8134 1 1 29 GLY N N 23.534 13.574 -1.665 1.00 . A A . 329 GLY N 1 1
6 8135 1 1 29 GLY O O 25.625 11.899 -2.258 1.00 . A A . 329 GLY O 1 1
6 8136 1 1 30 GLY C C 25.712 10.037 -5.868 1.00 . A A . 330 GLY C 1 1
6 8137 1 1 30 GLY CA C 25.656 10.122 -4.355 1.00 . A A . 330 GLY CA 1 1
6 8138 1 1 30 GLY H H 23.620 10.706 -4.323 1.00 . A A . 330 GLY H 1 1
6 8139 1 1 30 GLY HA2 H 26.542 10.626 -4.000 1.00 . A A . 330 GLY HA2 1 1
6 8140 1 1 30 GLY HA3 H 25.637 9.121 -3.951 1.00 . A A . 330 GLY HA3 1 1
6 8141 1 1 30 GLY N N 24.486 10.839 -3.883 1.00 . A A . 330 GLY N 1 1
6 8142 1 1 30 GLY O O 25.396 11.003 -6.562 1.00 . A A . 330 GLY O 1 1
6 8143 1 1 31 GLU C C 25.003 7.912 -8.345 1.00 . A A . 331 GLU C 1 1
6 8144 1 1 31 GLU CA C 26.216 8.674 -7.819 1.00 . A A . 331 GLU CA 1 1
6 8145 1 1 31 GLU CB C 27.498 7.910 -8.162 1.00 . A A . 331 GLU CB 1 1
6 8146 1 1 31 GLU CD C 28.751 5.719 -8.070 1.00 . A A . 331 GLU CD 1 1
6 8147 1 1 31 GLU CG C 27.439 6.433 -7.812 1.00 . A A . 331 GLU CG 1 1
6 8148 1 1 31 GLU H H 26.356 8.146 -5.774 1.00 . A A . 331 GLU H 1 1
6 8149 1 1 31 GLU HA H 26.250 9.644 -8.291 1.00 . A A . 331 GLU HA 1 1
6 8150 1 1 31 GLU HB2 H 27.685 8.001 -9.222 1.00 . A A . 331 GLU HB2 1 1
6 8151 1 1 31 GLU HB3 H 28.321 8.354 -7.620 1.00 . A A . 331 GLU HB3 1 1
6 8152 1 1 31 GLU HG2 H 27.193 6.334 -6.765 1.00 . A A . 331 GLU HG2 1 1
6 8153 1 1 31 GLU HG3 H 26.668 5.966 -8.407 1.00 . A A . 331 GLU HG3 1 1
6 8154 1 1 31 GLU N N 26.118 8.879 -6.380 1.00 . A A . 331 GLU N 1 1
6 8155 1 1 31 GLU O O 24.452 7.051 -7.660 1.00 . A A . 331 GLU O 1 1
6 8156 1 1 31 GLU OE1 O 29.050 5.438 -9.250 1.00 . A A . 331 GLU OE1 1 1
6 8157 1 1 31 GLU OE2 O 29.479 5.440 -7.095 1.00 . A A . 331 GLU OE2 1 1
6 8158 1 1 32 ASP C C 22.236 7.613 -9.255 1.00 . A A . 332 ASP C 1 1
6 8159 1 1 32 ASP CA C 23.444 7.583 -10.186 1.00 . A A . 332 ASP CA 1 1
6 8160 1 1 32 ASP CB C 23.789 6.138 -10.551 1.00 . A A . 332 ASP CB 1 1
6 8161 1 1 32 ASP CG C 25.011 6.041 -11.442 1.00 . A A . 332 ASP CG 1 1
6 8162 1 1 32 ASP H H 25.074 8.931 -10.064 1.00 . A A . 332 ASP H 1 1
6 8163 1 1 32 ASP HA H 23.202 8.124 -11.088 1.00 . A A . 332 ASP HA 1 1
6 8164 1 1 32 ASP HB2 H 23.981 5.581 -9.645 1.00 . A A . 332 ASP HB2 1 1
6 8165 1 1 32 ASP HB3 H 22.951 5.696 -11.069 1.00 . A A . 332 ASP HB3 1 1
6 8166 1 1 32 ASP N N 24.593 8.237 -9.567 1.00 . A A . 332 ASP N 1 1
6 8167 1 1 32 ASP O O 21.426 6.687 -9.244 1.00 . A A . 332 ASP O 1 1
6 8168 1 1 32 ASP OD1 O 25.746 5.038 -11.334 1.00 . A A . 332 ASP OD1 1 1
6 8169 1 1 32 ASP OD2 O 25.231 6.969 -12.248 1.00 . A A . 332 ASP OD2 1 1
6 8170 1 1 33 GLY C C 20.858 7.601 -6.653 1.00 . A A . 333 GLY C 1 1
6 8171 1 1 33 GLY CA C 21.010 8.812 -7.551 1.00 . A A . 333 GLY CA 1 1
6 8172 1 1 33 GLY H H 22.797 9.391 -8.527 1.00 . A A . 333 GLY H 1 1
6 8173 1 1 33 GLY HA2 H 21.167 9.686 -6.936 1.00 . A A . 333 GLY HA2 1 1
6 8174 1 1 33 GLY HA3 H 20.099 8.941 -8.118 1.00 . A A . 333 GLY HA3 1 1
6 8175 1 1 33 GLY N N 22.122 8.683 -8.475 1.00 . A A . 333 GLY N 1 1
6 8176 1 1 33 GLY O O 19.763 7.059 -6.510 1.00 . A A . 333 GLY O 1 1
6 8177 1 1 34 GLU C C 21.043 6.266 -3.956 1.00 . A A . 334 GLU C 1 1
6 8178 1 1 34 GLU CA C 21.947 6.017 -5.160 1.00 . A A . 334 GLU CA 1 1
6 8179 1 1 34 GLU CB C 23.365 5.689 -4.688 1.00 . A A . 334 GLU CB 1 1
6 8180 1 1 34 GLU CD C 23.781 3.407 -5.686 1.00 . A A . 334 GLU CD 1 1
6 8181 1 1 34 GLU CG C 23.590 4.212 -4.416 1.00 . A A . 334 GLU CG 1 1
6 8182 1 1 34 GLU H H 22.806 7.647 -6.201 1.00 . A A . 334 GLU H 1 1
6 8183 1 1 34 GLU HA H 21.561 5.176 -5.717 1.00 . A A . 334 GLU HA 1 1
6 8184 1 1 34 GLU HB2 H 24.066 6.006 -5.446 1.00 . A A . 334 GLU HB2 1 1
6 8185 1 1 34 GLU HB3 H 23.562 6.235 -3.776 1.00 . A A . 334 GLU HB3 1 1
6 8186 1 1 34 GLU HG2 H 24.472 4.102 -3.802 1.00 . A A . 334 GLU HG2 1 1
6 8187 1 1 34 GLU HG3 H 22.734 3.822 -3.885 1.00 . A A . 334 GLU HG3 1 1
6 8188 1 1 34 GLU N N 21.962 7.174 -6.047 1.00 . A A . 334 GLU N 1 1
6 8189 1 1 34 GLU O O 20.456 5.336 -3.404 1.00 . A A . 334 GLU O 1 1
6 8190 1 1 34 GLU OE1 O 22.883 2.608 -6.024 1.00 . A A . 334 GLU OE1 1 1
6 8191 1 1 34 GLU OE2 O 24.829 3.576 -6.344 1.00 . A A . 334 GLU OE2 1 1
6 8192 1 1 35 GLY C C 20.291 9.319 -1.984 1.00 . A A . 335 GLY C 1 1
6 8193 1 1 35 GLY CA C 20.104 7.878 -2.418 1.00 . A A . 335 GLY CA 1 1
6 8194 1 1 35 GLY H H 21.429 8.229 -4.033 1.00 . A A . 335 GLY H 1 1
6 8195 1 1 35 GLY HA2 H 19.069 7.724 -2.684 1.00 . A A . 335 GLY HA2 1 1
6 8196 1 1 35 GLY HA3 H 20.353 7.230 -1.590 1.00 . A A . 335 GLY HA3 1 1
6 8197 1 1 35 GLY N N 20.938 7.529 -3.554 1.00 . A A . 335 GLY N 1 1
6 8198 1 1 35 GLY O O 21.334 9.679 -1.438 1.00 . A A . 335 GLY O 1 1
6 8199 1 1 36 ILE C C 18.389 11.858 -0.703 1.00 . A A . 336 ILE C 1 1
6 8200 1 1 36 ILE CA C 19.336 11.552 -1.859 1.00 . A A . 336 ILE CA 1 1
6 8201 1 1 36 ILE CB C 18.982 12.462 -3.051 1.00 . A A . 336 ILE CB 1 1
6 8202 1 1 36 ILE CD1 C 20.294 14.623 -3.339 1.00 . A A . 336 ILE CD1 1 1
6 8203 1 1 36 ILE CG1 C 19.132 13.933 -2.660 1.00 . A A . 336 ILE CG1 1 1
6 8204 1 1 36 ILE CG2 C 17.566 12.177 -3.531 1.00 . A A . 336 ILE CG2 1 1
6 8205 1 1 36 ILE H H 18.474 9.797 -2.666 1.00 . A A . 336 ILE H 1 1
6 8206 1 1 36 ILE HA H 20.348 11.775 -1.551 1.00 . A A . 336 ILE HA 1 1
6 8207 1 1 36 ILE HB H 19.662 12.240 -3.859 1.00 . A A . 336 ILE HB 1 1
6 8208 1 1 36 ILE HD11 H 20.441 14.199 -4.321 1.00 . A A . 336 ILE HD11 1 1
6 8209 1 1 36 ILE HD12 H 20.085 15.679 -3.429 1.00 . A A . 336 ILE HD12 1 1
6 8210 1 1 36 ILE HD13 H 21.189 14.483 -2.750 1.00 . A A . 336 ILE HD13 1 1
6 8211 1 1 36 ILE HG12 H 18.231 14.464 -2.926 1.00 . A A . 336 ILE HG12 1 1
6 8212 1 1 36 ILE HG13 H 19.282 14.001 -1.592 1.00 . A A . 336 ILE HG13 1 1
6 8213 1 1 36 ILE HG21 H 16.859 12.560 -2.812 1.00 . A A . 336 ILE HG21 1 1
6 8214 1 1 36 ILE HG22 H 17.406 12.660 -4.484 1.00 . A A . 336 ILE HG22 1 1
6 8215 1 1 36 ILE HG23 H 17.430 11.112 -3.640 1.00 . A A . 336 ILE HG23 1 1
6 8216 1 1 36 ILE N N 19.279 10.144 -2.229 1.00 . A A . 336 ILE N 1 1
6 8217 1 1 36 ILE O O 17.196 11.564 -0.770 1.00 . A A . 336 ILE O 1 1
6 8218 1 1 37 PHE C C 18.496 14.186 2.041 1.00 . A A . 337 PHE C 1 1
6 8219 1 1 37 PHE CA C 18.135 12.795 1.529 1.00 . A A . 337 PHE CA 1 1
6 8220 1 1 37 PHE CB C 18.344 11.761 2.637 1.00 . A A . 337 PHE CB 1 1
6 8221 1 1 37 PHE CD1 C 17.348 9.769 1.481 1.00 . A A . 337 PHE CD1 1 1
6 8222 1 1 37 PHE CD2 C 19.578 9.601 2.309 1.00 . A A . 337 PHE CD2 1 1
6 8223 1 1 37 PHE CE1 C 17.419 8.470 1.015 1.00 . A A . 337 PHE CE1 1 1
6 8224 1 1 37 PHE CE2 C 19.655 8.302 1.844 1.00 . A A . 337 PHE CE2 1 1
6 8225 1 1 37 PHE CG C 18.425 10.349 2.132 1.00 . A A . 337 PHE CG 1 1
6 8226 1 1 37 PHE CZ C 18.574 7.735 1.197 1.00 . A A . 337 PHE CZ 1 1
6 8227 1 1 37 PHE H H 19.888 12.658 0.350 1.00 . A A . 337 PHE H 1 1
6 8228 1 1 37 PHE HA H 17.096 12.791 1.236 1.00 . A A . 337 PHE HA 1 1
6 8229 1 1 37 PHE HB2 H 19.265 11.980 3.155 1.00 . A A . 337 PHE HB2 1 1
6 8230 1 1 37 PHE HB3 H 17.522 11.819 3.333 1.00 . A A . 337 PHE HB3 1 1
6 8231 1 1 37 PHE HD1 H 16.443 10.344 1.338 1.00 . A A . 337 PHE HD1 1 1
6 8232 1 1 37 PHE HD2 H 20.424 10.042 2.815 1.00 . A A . 337 PHE HD2 1 1
6 8233 1 1 37 PHE HE1 H 16.572 8.031 0.509 1.00 . A A . 337 PHE HE1 1 1
6 8234 1 1 37 PHE HE2 H 20.558 7.729 1.988 1.00 . A A . 337 PHE HE2 1 1
6 8235 1 1 37 PHE HZ H 18.632 6.720 0.833 1.00 . A A . 337 PHE HZ 1 1
6 8236 1 1 37 PHE N N 18.931 12.449 0.357 1.00 . A A . 337 PHE N 1 1
6 8237 1 1 37 PHE O O 19.503 14.767 1.634 1.00 . A A . 337 PHE O 1 1
6 8238 1 1 38 ILE C C 19.147 16.047 4.380 1.00 . A A . 338 ILE C 1 1
6 8239 1 1 38 ILE CA C 17.900 16.037 3.503 1.00 . A A . 338 ILE CA 1 1
6 8240 1 1 38 ILE CB C 16.696 16.511 4.337 1.00 . A A . 338 ILE CB 1 1
6 8241 1 1 38 ILE CD1 C 15.512 17.546 2.336 1.00 . A A . 338 ILE CD1 1 1
6 8242 1 1 38 ILE CG1 C 15.434 16.552 3.474 1.00 . A A . 338 ILE CG1 1 1
6 8243 1 1 38 ILE CG2 C 16.976 17.878 4.942 1.00 . A A . 338 ILE CG2 1 1
6 8244 1 1 38 ILE H H 16.883 14.204 3.220 1.00 . A A . 338 ILE H 1 1
6 8245 1 1 38 ILE HA H 18.041 16.730 2.686 1.00 . A A . 338 ILE HA 1 1
6 8246 1 1 38 ILE HB H 16.548 15.810 5.145 1.00 . A A . 338 ILE HB 1 1
6 8247 1 1 38 ILE HD11 H 14.618 17.477 1.735 1.00 . A A . 338 ILE HD11 1 1
6 8248 1 1 38 ILE HD12 H 15.601 18.545 2.737 1.00 . A A . 338 ILE HD12 1 1
6 8249 1 1 38 ILE HD13 H 16.375 17.326 1.724 1.00 . A A . 338 ILE HD13 1 1
6 8250 1 1 38 ILE HG12 H 15.263 15.575 3.048 1.00 . A A . 338 ILE HG12 1 1
6 8251 1 1 38 ILE HG13 H 14.591 16.822 4.094 1.00 . A A . 338 ILE HG13 1 1
6 8252 1 1 38 ILE HG21 H 17.548 18.471 4.243 1.00 . A A . 338 ILE HG21 1 1
6 8253 1 1 38 ILE HG22 H 16.041 18.376 5.154 1.00 . A A . 338 ILE HG22 1 1
6 8254 1 1 38 ILE HG23 H 17.536 17.760 5.857 1.00 . A A . 338 ILE HG23 1 1
6 8255 1 1 38 ILE N N 17.668 14.715 2.935 1.00 . A A . 338 ILE N 1 1
6 8256 1 1 38 ILE O O 19.403 15.102 5.125 1.00 . A A . 338 ILE O 1 1
6 8257 1 1 39 SER C C 20.905 18.117 6.308 1.00 . A A . 339 SER C 1 1
6 8258 1 1 39 SER CA C 21.144 17.257 5.070 1.00 . A A . 339 SER CA 1 1
6 8259 1 1 39 SER CB C 22.258 17.869 4.218 1.00 . A A . 339 SER CB 1 1
6 8260 1 1 39 SER H H 19.664 17.845 3.674 1.00 . A A . 339 SER H 1 1
6 8261 1 1 39 SER HA H 21.445 16.269 5.385 1.00 . A A . 339 SER HA 1 1
6 8262 1 1 39 SER HB2 H 22.838 17.078 3.767 1.00 . A A . 339 SER HB2 1 1
6 8263 1 1 39 SER HB3 H 21.818 18.480 3.442 1.00 . A A . 339 SER HB3 1 1
6 8264 1 1 39 SER HG H 24.025 18.542 4.725 1.00 . A A . 339 SER HG 1 1
6 8265 1 1 39 SER N N 19.921 17.124 4.286 1.00 . A A . 339 SER N 1 1
6 8266 1 1 39 SER O O 20.900 17.618 7.433 1.00 . A A . 339 SER O 1 1
6 8267 1 1 39 SER OG O 23.117 18.676 5.003 1.00 . A A . 339 SER OG 1 1
6 8268 1 1 40 PHE C C 19.614 21.520 6.726 1.00 . A A . 340 PHE C 1 1
6 8269 1 1 40 PHE CA C 20.468 20.344 7.187 1.00 . A A . 340 PHE CA 1 1
6 8270 1 1 40 PHE CB C 21.796 20.854 7.750 1.00 . A A . 340 PHE CB 1 1
6 8271 1 1 40 PHE CD1 C 23.654 19.340 8.496 1.00 . A A . 340 PHE CD1 1 1
6 8272 1 1 40 PHE CD2 C 21.778 19.628 9.939 1.00 . A A . 340 PHE CD2 1 1
6 8273 1 1 40 PHE CE1 C 24.233 18.483 9.413 1.00 . A A . 340 PHE CE1 1 1
6 8274 1 1 40 PHE CE2 C 22.351 18.771 10.859 1.00 . A A . 340 PHE CE2 1 1
6 8275 1 1 40 PHE CG C 22.422 19.922 8.748 1.00 . A A . 340 PHE CG 1 1
6 8276 1 1 40 PHE CZ C 23.579 18.197 10.596 1.00 . A A . 340 PHE CZ 1 1
6 8277 1 1 40 PHE H H 20.722 19.751 5.170 1.00 . A A . 340 PHE H 1 1
6 8278 1 1 40 PHE HA H 19.939 19.812 7.963 1.00 . A A . 340 PHE HA 1 1
6 8279 1 1 40 PHE HB2 H 22.496 20.987 6.938 1.00 . A A . 340 PHE HB2 1 1
6 8280 1 1 40 PHE HB3 H 21.633 21.803 8.237 1.00 . A A . 340 PHE HB3 1 1
6 8281 1 1 40 PHE HD1 H 24.165 19.563 7.570 1.00 . A A . 340 PHE HD1 1 1
6 8282 1 1 40 PHE HD2 H 20.816 20.075 10.147 1.00 . A A . 340 PHE HD2 1 1
6 8283 1 1 40 PHE HE1 H 25.193 18.036 9.202 1.00 . A A . 340 PHE HE1 1 1
6 8284 1 1 40 PHE HE2 H 21.839 18.549 11.783 1.00 . A A . 340 PHE HE2 1 1
6 8285 1 1 40 PHE HZ H 24.030 17.528 11.313 1.00 . A A . 340 PHE HZ 1 1
6 8286 1 1 40 PHE N N 20.707 19.413 6.091 1.00 . A A . 340 PHE N 1 1
6 8287 1 1 40 PHE O O 19.407 21.732 5.528 1.00 . A A . 340 PHE O 1 1
6 8288 1 1 41 . C C 19.088 24.726 7.170 1.00 . A A . 341 AZH C 1 1
6 8289 1 1 41 . CA C 18.274 23.456 7.405 1.00 . A A . 341 AZH CA 1 1
6 8290 1 1 41 . CB C 17.285 23.684 8.552 1.00 . A A . 341 AZH CB 1 1
6 8291 1 1 41 . CG C 16.487 22.459 8.927 1.00 . A A . 341 AZH CG 1 1
6 8292 1 1 41 . HA H 17.737 23.239 6.483 1.00 . A A . 341 AZH HA 1 1
6 8293 1 1 41 . HB1C H 17.876 23.955 9.427 1.00 . A A . 341 AZH HB1C 1 1
6 8294 1 1 41 . HB2C H 16.589 24.469 8.254 1.00 . A A . 341 AZH HB2C 1 1
6 8295 1 1 41 . HG1C H 16.776 21.617 8.302 1.00 . A A . 341 AZH HG1C 1 1
6 8296 1 1 41 . HG2C H 15.419 22.659 8.793 1.00 . A A . 341 AZH HG2C 1 1
6 8297 1 1 41 . HN1 H 19.315 22.072 8.655 1.00 . A A . 341 AZH HN1 1 1
6 8298 1 1 41 . N N 19.109 22.297 7.691 1.00 . A A . 341 AZH N 1 1
6 8299 1 1 41 . ND N 16.732 22.120 10.343 1.00 . A A . 341 AZH ND 1 1
6 8300 1 1 41 . NE N 16.060 22.723 11.279 1.00 . A A . 341 AZH NE 1 1
6 8301 1 1 41 . NZ N 15.432 23.316 12.251 1.00 . A A . 341 AZH NZ 1 1
6 8302 1 1 41 . O O 19.970 24.869 8.016 1.00 . A A . 341 AZH O 1 1
6 8303 1 1 42 LEU C C 18.708 27.981 7.128 1.00 . A A . 342 LEU C 1 1
6 8304 1 1 42 LEU CA C 19.449 26.959 6.273 1.00 . A A . 342 LEU CA 1 1
6 8305 1 1 42 LEU CB C 19.570 27.471 4.836 1.00 . A A . 342 LEU CB 1 1
6 8306 1 1 42 LEU CD1 C 20.641 27.232 2.583 1.00 . A A . 342 LEU CD1 1 1
6 8307 1 1 42 LEU CD2 C 22.031 27.869 4.563 1.00 . A A . 342 LEU CD2 1 1
6 8308 1 1 42 LEU CG C 20.835 27.060 4.081 1.00 . A A . 342 LEU CG 1 1
6 8309 1 1 42 LEU H H 18.053 25.498 5.643 1.00 . A A . 342 LEU H 1 1
6 8310 1 1 42 LEU HA H 20.439 26.816 6.679 1.00 . A A . 342 LEU HA 1 1
6 8311 1 1 42 LEU HB2 H 18.721 27.105 4.281 1.00 . A A . 342 LEU HB2 1 1
6 8312 1 1 42 LEU HB3 H 19.539 28.552 4.867 1.00 . A A . 342 LEU HB3 1 1
6 8313 1 1 42 LEU HD11 H 19.592 27.147 2.342 1.00 . A A . 342 LEU HD11 1 1
6 8314 1 1 42 LEU HD12 H 21.194 26.466 2.058 1.00 . A A . 342 LEU HD12 1 1
6 8315 1 1 42 LEU HD13 H 21.002 28.204 2.282 1.00 . A A . 342 LEU HD13 1 1
6 8316 1 1 42 LEU HD21 H 21.808 28.922 4.480 1.00 . A A . 342 LEU HD21 1 1
6 8317 1 1 42 LEU HD22 H 22.893 27.634 3.954 1.00 . A A . 342 LEU HD22 1 1
6 8318 1 1 42 LEU HD23 H 22.240 27.624 5.593 1.00 . A A . 342 LEU HD23 1 1
6 8319 1 1 42 LEU HG H 21.038 26.016 4.273 1.00 . A A . 342 LEU HG 1 1
6 8320 1 1 42 LEU N N 18.766 25.670 6.293 1.00 . A A . 342 LEU N 1 1
6 8321 1 1 42 LEU O O 17.479 28.034 7.125 1.00 . A A . 342 LEU O 1 1
6 8322 1 1 43 ALA C C 18.191 30.897 7.889 1.00 . A A . 343 ALA C 1 1
6 8323 1 1 43 ALA CA C 18.881 29.818 8.715 1.00 . A A . 343 ALA CA 1 1
6 8324 1 1 43 ALA CB C 19.950 30.434 9.605 1.00 . A A . 343 ALA CB 1 1
6 8325 1 1 43 ALA H H 20.440 28.704 7.818 1.00 . A A . 343 ALA H 1 1
6 8326 1 1 43 ALA HA H 18.149 29.342 9.352 1.00 . A A . 343 ALA HA 1 1
6 8327 1 1 43 ALA HB1 H 19.478 30.954 10.427 1.00 . A A . 343 ALA HB1 1 1
6 8328 1 1 43 ALA HB2 H 20.590 29.655 9.993 1.00 . A A . 343 ALA HB2 1 1
6 8329 1 1 43 ALA HB3 H 20.539 31.131 9.029 1.00 . A A . 343 ALA HB3 1 1
6 8330 1 1 43 ALA N N 19.466 28.794 7.859 1.00 . A A . 343 ALA N 1 1
6 8331 1 1 43 ALA O O 18.695 31.312 6.846 1.00 . A A . 343 ALA O 1 1
6 8332 1 1 44 GLY C C 15.515 31.822 6.476 1.00 . A A . 344 GLY C 1 1
6 8333 1 1 44 GLY CA C 16.292 32.376 7.654 1.00 . A A . 344 GLY CA 1 1
6 8334 1 1 44 GLY H H 16.679 30.982 9.199 1.00 . A A . 344 GLY H 1 1
6 8335 1 1 44 GLY HA2 H 15.602 32.845 8.339 1.00 . A A . 344 GLY HA2 1 1
6 8336 1 1 44 GLY HA3 H 16.987 33.120 7.292 1.00 . A A . 344 GLY HA3 1 1
6 8337 1 1 44 GLY N N 17.033 31.349 8.362 1.00 . A A . 344 GLY N 1 1
6 8338 1 1 44 GLY O O 15.046 32.574 5.623 1.00 . A A . 344 GLY O 1 1
6 8339 1 1 45 GLY C C 13.224 29.529 5.718 1.00 . A A . 345 GLY C 1 1
6 8340 1 1 45 GLY CA C 14.653 29.868 5.342 1.00 . A A . 345 GLY CA 1 1
6 8341 1 1 45 GLY H H 15.773 29.950 7.137 1.00 . A A . 345 GLY H 1 1
6 8342 1 1 45 GLY HA2 H 14.641 30.536 4.494 1.00 . A A . 345 GLY HA2 1 1
6 8343 1 1 45 GLY HA3 H 15.164 28.959 5.064 1.00 . A A . 345 GLY HA3 1 1
6 8344 1 1 45 GLY N N 15.378 30.500 6.428 1.00 . A A . 345 GLY N 1 1
6 8345 1 1 45 GLY O O 12.850 29.537 6.891 1.00 . A A . 345 GLY O 1 1
6 8346 1 1 46 PRO C C 10.819 27.522 5.589 1.00 . A A . 346 PRO C 1 1
6 8347 1 1 46 PRO CA C 10.989 28.878 4.912 1.00 . A A . 346 PRO CA 1 1
6 8348 1 1 46 PRO CB C 10.421 28.841 3.491 1.00 . A A . 346 PRO CB 1 1
6 8349 1 1 46 PRO CD C 12.776 29.196 3.283 1.00 . A A . 346 PRO CD 1 1
6 8350 1 1 46 PRO CG C 11.594 28.543 2.623 1.00 . A A . 346 PRO CG 1 1
6 8351 1 1 46 PRO HA H 10.473 29.633 5.488 1.00 . A A . 346 PRO HA 1 1
6 8352 1 1 46 PRO HB2 H 9.668 28.068 3.421 1.00 . A A . 346 PRO HB2 1 1
6 8353 1 1 46 PRO HB3 H 9.984 29.798 3.249 1.00 . A A . 346 PRO HB3 1 1
6 8354 1 1 46 PRO HD2 H 13.667 28.604 3.133 1.00 . A A . 346 PRO HD2 1 1
6 8355 1 1 46 PRO HD3 H 12.916 30.196 2.902 1.00 . A A . 346 PRO HD3 1 1
6 8356 1 1 46 PRO HG2 H 11.741 27.475 2.559 1.00 . A A . 346 PRO HG2 1 1
6 8357 1 1 46 PRO HG3 H 11.437 28.959 1.639 1.00 . A A . 346 PRO HG3 1 1
6 8358 1 1 46 PRO N N 12.397 29.225 4.706 1.00 . A A . 346 PRO N 1 1
6 8359 1 1 46 PRO O O 9.895 27.322 6.378 1.00 . A A . 346 PRO O 1 1
6 8360 1 1 47 ALA C C 11.736 25.315 7.378 1.00 . A A . 347 ALA C 1 1
6 8361 1 1 47 ALA CA C 11.666 25.256 5.856 1.00 . A A . 347 ALA CA 1 1
6 8362 1 1 47 ALA CB C 12.796 24.401 5.306 1.00 . A A . 347 ALA CB 1 1
6 8363 1 1 47 ALA H H 12.428 26.812 4.640 1.00 . A A . 347 ALA H 1 1
6 8364 1 1 47 ALA HA H 10.729 24.802 5.566 1.00 . A A . 347 ALA HA 1 1
6 8365 1 1 47 ALA HB1 H 13.286 23.884 6.120 1.00 . A A . 347 ALA HB1 1 1
6 8366 1 1 47 ALA HB2 H 12.395 23.677 4.610 1.00 . A A . 347 ALA HB2 1 1
6 8367 1 1 47 ALA HB3 H 13.511 25.031 4.798 1.00 . A A . 347 ALA HB3 1 1
6 8368 1 1 47 ALA N N 11.715 26.593 5.276 1.00 . A A . 347 ALA N 1 1
6 8369 1 1 47 ALA O O 11.025 24.589 8.071 1.00 . A A . 347 ALA O 1 1
6 8370 1 1 48 ASP C C 11.443 26.726 9.991 1.00 . A A . 348 ASP C 1 1
6 8371 1 1 48 ASP CA C 12.764 26.339 9.333 1.00 . A A . 348 ASP CA 1 1
6 8372 1 1 48 ASP CB C 13.828 27.395 9.636 1.00 . A A . 348 ASP CB 1 1
6 8373 1 1 48 ASP CG C 15.215 26.957 9.211 1.00 . A A . 348 ASP CG 1 1
6 8374 1 1 48 ASP H H 13.140 26.737 7.287 1.00 . A A . 348 ASP H 1 1
6 8375 1 1 48 ASP HA H 13.086 25.390 9.733 1.00 . A A . 348 ASP HA 1 1
6 8376 1 1 48 ASP HB2 H 13.581 28.306 9.111 1.00 . A A . 348 ASP HB2 1 1
6 8377 1 1 48 ASP HB3 H 13.841 27.588 10.699 1.00 . A A . 348 ASP HB3 1 1
6 8378 1 1 48 ASP N N 12.600 26.185 7.891 1.00 . A A . 348 ASP N 1 1
6 8379 1 1 48 ASP O O 10.990 26.070 10.929 1.00 . A A . 348 ASP O 1 1
6 8380 1 1 48 ASP OD1 O 16.120 26.936 10.072 1.00 . A A . 348 ASP OD1 1 1
6 8381 1 1 48 ASP OD2 O 15.398 26.637 8.017 1.00 . A A . 348 ASP OD2 1 1
6 8382 1 1 49 LEU C C 8.457 27.241 9.816 1.00 . A A . 349 LEU C 1 1
6 8383 1 1 49 LEU CA C 9.563 28.270 10.035 1.00 . A A . 349 LEU CA 1 1
6 8384 1 1 49 LEU CB C 9.173 29.599 9.384 1.00 . A A . 349 LEU CB 1 1
6 8385 1 1 49 LEU CD1 C 10.089 31.617 8.212 1.00 . A A . 349 LEU CD1 1 1
6 8386 1 1 49 LEU CD2 C 10.145 31.492 10.709 1.00 . A A . 349 LEU CD2 1 1
6 8387 1 1 49 LEU CG C 10.237 30.697 9.414 1.00 . A A . 349 LEU CG 1 1
6 8388 1 1 49 LEU H H 11.241 28.276 8.747 1.00 . A A . 349 LEU H 1 1
6 8389 1 1 49 LEU HA H 9.690 28.422 11.096 1.00 . A A . 349 LEU HA 1 1
6 8390 1 1 49 LEU HB2 H 8.931 29.402 8.350 1.00 . A A . 349 LEU HB2 1 1
6 8391 1 1 49 LEU HB3 H 8.297 29.972 9.893 1.00 . A A . 349 LEU HB3 1 1
6 8392 1 1 49 LEU HD11 H 11.055 32.024 7.950 1.00 . A A . 349 LEU HD11 1 1
6 8393 1 1 49 LEU HD12 H 9.412 32.421 8.454 1.00 . A A . 349 LEU HD12 1 1
6 8394 1 1 49 LEU HD13 H 9.697 31.055 7.376 1.00 . A A . 349 LEU HD13 1 1
6 8395 1 1 49 LEU HD21 H 9.687 30.881 11.474 1.00 . A A . 349 LEU HD21 1 1
6 8396 1 1 49 LEU HD22 H 9.545 32.376 10.548 1.00 . A A . 349 LEU HD22 1 1
6 8397 1 1 49 LEU HD23 H 11.137 31.782 11.024 1.00 . A A . 349 LEU HD23 1 1
6 8398 1 1 49 LEU HG H 11.217 30.243 9.368 1.00 . A A . 349 LEU HG 1 1
6 8399 1 1 49 LEU N N 10.831 27.795 9.494 1.00 . A A . 349 LEU N 1 1
6 8400 1 1 49 LEU O O 7.672 26.957 10.720 1.00 . A A . 349 LEU O 1 1
6 8401 1 1 50 SER C C 7.418 24.532 9.266 1.00 . A A . 350 SER C 1 1
6 8402 1 1 50 SER CA C 7.395 25.689 8.272 1.00 . A A . 350 SER CA 1 1
6 8403 1 1 50 SER CB C 7.623 25.162 6.853 1.00 . A A . 350 SER CB 1 1
6 8404 1 1 50 SER H H 9.058 26.954 7.931 1.00 . A A . 350 SER H 1 1
6 8405 1 1 50 SER HA H 6.428 26.168 8.318 1.00 . A A . 350 SER HA 1 1
6 8406 1 1 50 SER HB2 H 6.740 24.637 6.521 1.00 . A A . 350 SER HB2 1 1
6 8407 1 1 50 SER HB3 H 7.820 25.992 6.191 1.00 . A A . 350 SER HB3 1 1
6 8408 1 1 50 SER HG H 8.472 23.470 6.350 1.00 . A A . 350 SER HG 1 1
6 8409 1 1 50 SER N N 8.404 26.685 8.610 1.00 . A A . 350 SER N 1 1
6 8410 1 1 50 SER O O 6.376 23.987 9.627 1.00 . A A . 350 SER O 1 1
6 8411 1 1 50 SER OG O 8.725 24.273 6.811 1.00 . A A . 350 SER OG 1 1
6 8412 1 1 51 GLY C C 8.436 21.724 10.039 1.00 . A A . 351 GLY C 1 1
6 8413 1 1 51 GLY CA C 8.756 23.072 10.654 1.00 . A A . 351 GLY CA 1 1
6 8414 1 1 51 GLY H H 9.414 24.633 9.383 1.00 . A A . 351 GLY H 1 1
6 8415 1 1 51 GLY HA2 H 9.771 23.056 11.021 1.00 . A A . 351 GLY HA2 1 1
6 8416 1 1 51 GLY HA3 H 8.087 23.245 11.483 1.00 . A A . 351 GLY HA3 1 1
6 8417 1 1 51 GLY N N 8.618 24.162 9.705 1.00 . A A . 351 GLY N 1 1
6 8418 1 1 51 GLY O O 7.917 20.835 10.714 1.00 . A A . 351 GLY O 1 1
6 8419 1 1 52 GLU C C 9.775 19.723 7.506 1.00 . A A . 352 GLU C 1 1
6 8420 1 1 52 GLU CA C 8.482 20.323 8.049 1.00 . A A . 352 GLU CA 1 1
6 8421 1 1 52 GLU CB C 7.494 20.557 6.903 1.00 . A A . 352 GLU CB 1 1
6 8422 1 1 52 GLU CD C 5.016 20.594 6.419 1.00 . A A . 352 GLU CD 1 1
6 8423 1 1 52 GLU CG C 6.122 21.016 7.366 1.00 . A A . 352 GLU CG 1 1
6 8424 1 1 52 GLU H H 9.155 22.318 8.270 1.00 . A A . 352 GLU H 1 1
6 8425 1 1 52 GLU HA H 8.045 19.631 8.753 1.00 . A A . 352 GLU HA 1 1
6 8426 1 1 52 GLU HB2 H 7.900 21.308 6.242 1.00 . A A . 352 GLU HB2 1 1
6 8427 1 1 52 GLU HB3 H 7.375 19.634 6.354 1.00 . A A . 352 GLU HB3 1 1
6 8428 1 1 52 GLU HG2 H 5.923 20.590 8.339 1.00 . A A . 352 GLU HG2 1 1
6 8429 1 1 52 GLU HG3 H 6.122 22.094 7.439 1.00 . A A . 352 GLU HG3 1 1
6 8430 1 1 52 GLU N N 8.743 21.573 8.755 1.00 . A A . 352 GLU N 1 1
6 8431 1 1 52 GLU O O 10.089 18.561 7.763 1.00 . A A . 352 GLU O 1 1
6 8432 1 1 52 GLU OE1 O 4.317 21.485 5.891 1.00 . A A . 352 GLU OE1 1 1
6 8433 1 1 52 GLU OE2 O 4.849 19.376 6.204 1.00 . A A . 352 GLU OE2 1 1
6 8434 1 1 53 LEU C C 12.924 20.214 7.177 1.00 . A A . 353 LEU C 1 1
6 8435 1 1 53 LEU CA C 11.783 20.074 6.175 1.00 . A A . 353 LEU CA 1 1
6 8436 1 1 53 LEU CB C 12.099 20.873 4.910 1.00 . A A . 353 LEU CB 1 1
6 8437 1 1 53 LEU CD1 C 11.363 21.929 2.758 1.00 . A A . 353 LEU CD1 1 1
6 8438 1 1 53 LEU CD2 C 10.035 20.052 3.747 1.00 . A A . 353 LEU CD2 1 1
6 8439 1 1 53 LEU CG C 10.899 21.269 4.048 1.00 . A A . 353 LEU CG 1 1
6 8440 1 1 53 LEU H H 10.221 21.441 6.586 1.00 . A A . 353 LEU H 1 1
6 8441 1 1 53 LEU HA H 11.674 19.032 5.915 1.00 . A A . 353 LEU HA 1 1
6 8442 1 1 53 LEU HB2 H 12.604 21.779 5.208 1.00 . A A . 353 LEU HB2 1 1
6 8443 1 1 53 LEU HB3 H 12.763 20.277 4.300 1.00 . A A . 353 LEU HB3 1 1
6 8444 1 1 53 LEU HD11 H 10.597 21.825 2.006 1.00 . A A . 353 LEU HD11 1 1
6 8445 1 1 53 LEU HD12 H 12.271 21.454 2.417 1.00 . A A . 353 LEU HD12 1 1
6 8446 1 1 53 LEU HD13 H 11.551 22.977 2.939 1.00 . A A . 353 LEU HD13 1 1
6 8447 1 1 53 LEU HD21 H 9.412 19.834 4.601 1.00 . A A . 353 LEU HD21 1 1
6 8448 1 1 53 LEU HD22 H 10.670 19.203 3.538 1.00 . A A . 353 LEU HD22 1 1
6 8449 1 1 53 LEU HD23 H 9.413 20.258 2.889 1.00 . A A . 353 LEU HD23 1 1
6 8450 1 1 53 LEU HG H 10.295 21.983 4.589 1.00 . A A . 353 LEU HG 1 1
6 8451 1 1 53 LEU N N 10.523 20.524 6.755 1.00 . A A . 353 LEU N 1 1
6 8452 1 1 53 LEU O O 13.279 21.322 7.579 1.00 . A A . 353 LEU O 1 1
6 8453 1 1 54 ARG C C 15.562 17.929 8.243 1.00 . A A . 354 ARG C 1 1
6 8454 1 1 54 ARG CA C 14.600 19.079 8.529 1.00 . A A . 354 ARG CA 1 1
6 8455 1 1 54 ARG CB C 14.065 18.967 9.958 1.00 . A A . 354 ARG CB 1 1
6 8456 1 1 54 ARG CD C 12.889 20.101 11.868 1.00 . A A . 354 ARG CD 1 1
6 8457 1 1 54 ARG CG C 13.213 20.152 10.382 1.00 . A A . 354 ARG CG 1 1
6 8458 1 1 54 ARG CZ C 11.718 18.625 13.447 1.00 . A A . 354 ARG CZ 1 1
6 8459 1 1 54 ARG H H 13.171 18.230 7.218 1.00 . A A . 354 ARG H 1 1
6 8460 1 1 54 ARG HA H 15.132 20.012 8.425 1.00 . A A . 354 ARG HA 1 1
6 8461 1 1 54 ARG HB2 H 13.464 18.074 10.037 1.00 . A A . 354 ARG HB2 1 1
6 8462 1 1 54 ARG HB3 H 14.900 18.891 10.637 1.00 . A A . 354 ARG HB3 1 1
6 8463 1 1 54 ARG HD2 H 13.809 20.187 12.426 1.00 . A A . 354 ARG HD2 1 1
6 8464 1 1 54 ARG HD3 H 12.242 20.931 12.110 1.00 . A A . 354 ARG HD3 1 1
6 8465 1 1 54 ARG HE H 12.150 18.158 11.557 1.00 . A A . 354 ARG HE 1 1
6 8466 1 1 54 ARG HG2 H 13.751 21.065 10.174 1.00 . A A . 354 ARG HG2 1 1
6 8467 1 1 54 ARG HG3 H 12.291 20.140 9.821 1.00 . A A . 354 ARG HG3 1 1
6 8468 1 1 54 ARG HH11 H 12.247 20.424 14.197 1.00 . A A . 354 ARG HH11 1 1
6 8469 1 1 54 ARG HH12 H 11.421 19.375 15.301 1.00 . A A . 354 ARG HH12 1 1
6 8470 1 1 54 ARG HH21 H 11.061 16.767 12.999 1.00 . A A . 354 ARG HH21 1 1
6 8471 1 1 54 ARG HH22 H 10.748 17.294 14.618 1.00 . A A . 354 ARG HH22 1 1
6 8472 1 1 54 ARG N N 13.497 19.083 7.575 1.00 . A A . 354 ARG N 1 1
6 8473 1 1 54 ARG NE N 12.223 18.856 12.240 1.00 . A A . 354 ARG NE 1 1
6 8474 1 1 54 ARG NH1 N 11.804 19.551 14.392 1.00 . A A . 354 ARG NH1 1 1
6 8475 1 1 54 ARG NH2 N 11.127 17.467 13.710 1.00 . A A . 354 ARG NH2 1 1
6 8476 1 1 54 ARG O O 15.304 17.089 7.381 1.00 . A A . 354 ARG O 1 1
6 8477 1 1 55 LYS C C 17.093 15.483 9.142 1.00 . A A . 355 LYS C 1 1
6 8478 1 1 55 LYS CA C 17.673 16.852 8.800 1.00 . A A . 355 LYS CA 1 1
6 8479 1 1 55 LYS CB C 18.893 17.134 9.680 1.00 . A A . 355 LYS CB 1 1
6 8480 1 1 55 LYS CD C 19.517 15.196 11.151 1.00 . A A . 355 LYS CD 1 1
6 8481 1 1 55 LYS CE C 20.792 14.662 11.786 1.00 . A A . 355 LYS CE 1 1
6 8482 1 1 55 LYS CG C 19.807 15.935 9.855 1.00 . A A . 355 LYS CG 1 1
6 8483 1 1 55 LYS H H 16.820 18.596 9.646 1.00 . A A . 355 LYS H 1 1
6 8484 1 1 55 LYS HA H 17.978 16.853 7.765 1.00 . A A . 355 LYS HA 1 1
6 8485 1 1 55 LYS HB2 H 19.464 17.936 9.236 1.00 . A A . 355 LYS HB2 1 1
6 8486 1 1 55 LYS HB3 H 18.552 17.447 10.657 1.00 . A A . 355 LYS HB3 1 1
6 8487 1 1 55 LYS HD2 H 19.041 15.874 11.843 1.00 . A A . 355 LYS HD2 1 1
6 8488 1 1 55 LYS HD3 H 18.855 14.368 10.942 1.00 . A A . 355 LYS HD3 1 1
6 8489 1 1 55 LYS HE2 H 20.534 14.125 12.685 1.00 . A A . 355 LYS HE2 1 1
6 8490 1 1 55 LYS HE3 H 21.270 13.989 11.089 1.00 . A A . 355 LYS HE3 1 1
6 8491 1 1 55 LYS HG2 H 19.661 15.258 9.026 1.00 . A A . 355 LYS HG2 1 1
6 8492 1 1 55 LYS HG3 H 20.833 16.276 9.867 1.00 . A A . 355 LYS HG3 1 1
6 8493 1 1 55 LYS HZ1 H 22.397 15.441 12.872 1.00 . A A . 355 LYS HZ1 1 1
6 8494 1 1 55 LYS HZ2 H 21.219 16.587 12.477 1.00 . A A . 355 LYS HZ2 1 1
6 8495 1 1 55 LYS HZ3 H 22.291 16.031 11.291 1.00 . A A . 355 LYS HZ3 1 1
6 8496 1 1 55 LYS N N 16.672 17.898 8.973 1.00 . A A . 355 LYS N 1 1
6 8497 1 1 55 LYS NZ N 21.741 15.757 12.130 1.00 . A A . 355 LYS NZ 1 1
6 8498 1 1 55 LYS O O 16.347 15.337 10.108 1.00 . A A . 355 LYS O 1 1
6 8499 1 1 56 GLY C C 15.857 12.742 7.602 1.00 . A A . 356 GLY C 1 1
6 8500 1 1 56 GLY CA C 16.950 13.136 8.575 1.00 . A A . 356 GLY CA 1 1
6 8501 1 1 56 GLY H H 18.043 14.656 7.585 1.00 . A A . 356 GLY H 1 1
6 8502 1 1 56 GLY HA2 H 17.771 12.442 8.481 1.00 . A A . 356 GLY HA2 1 1
6 8503 1 1 56 GLY HA3 H 16.558 13.079 9.581 1.00 . A A . 356 GLY HA3 1 1
6 8504 1 1 56 GLY N N 17.444 14.480 8.341 1.00 . A A . 356 GLY N 1 1
6 8505 1 1 56 GLY O O 15.695 11.563 7.287 1.00 . A A . 356 GLY O 1 1
6 8506 1 1 57 ASP C C 14.571 13.066 4.822 1.00 . A A . 357 ASP C 1 1
6 8507 1 1 57 ASP CA C 14.022 13.478 6.184 1.00 . A A . 357 ASP CA 1 1
6 8508 1 1 57 ASP CB C 13.146 14.724 6.039 1.00 . A A . 357 ASP CB 1 1
6 8509 1 1 57 ASP CG C 12.768 15.325 7.378 1.00 . A A . 357 ASP CG 1 1
6 8510 1 1 57 ASP H H 15.286 14.647 7.417 1.00 . A A . 357 ASP H 1 1
6 8511 1 1 57 ASP HA H 13.422 12.671 6.576 1.00 . A A . 357 ASP HA 1 1
6 8512 1 1 57 ASP HB2 H 13.683 15.469 5.469 1.00 . A A . 357 ASP HB2 1 1
6 8513 1 1 57 ASP HB3 H 12.240 14.459 5.514 1.00 . A A . 357 ASP HB3 1 1
6 8514 1 1 57 ASP N N 15.107 13.729 7.127 1.00 . A A . 357 ASP N 1 1
6 8515 1 1 57 ASP O O 15.655 13.492 4.425 1.00 . A A . 357 ASP O 1 1
6 8516 1 1 57 ASP OD1 O 12.821 14.598 8.392 1.00 . A A . 357 ASP OD1 1 1
6 8517 1 1 57 ASP OD2 O 12.421 16.524 7.413 1.00 . A A . 357 ASP OD2 1 1
6 8518 1 1 58 GLN C C 13.286 12.276 1.714 1.00 . A A . 358 GLN C 1 1
6 8519 1 1 58 GLN CA C 14.229 11.760 2.797 1.00 . A A . 358 GLN CA 1 1
6 8520 1 1 58 GLN CB C 14.270 10.232 2.768 1.00 . A A . 358 GLN CB 1 1
6 8521 1 1 58 GLN CD C 12.726 8.267 2.397 1.00 . A A . 358 GLN CD 1 1
6 8522 1 1 58 GLN CG C 12.942 9.581 3.121 1.00 . A A . 358 GLN CG 1 1
6 8523 1 1 58 GLN H H 12.963 11.927 4.485 1.00 . A A . 358 GLN H 1 1
6 8524 1 1 58 GLN HA H 15.221 12.142 2.604 1.00 . A A . 358 GLN HA 1 1
6 8525 1 1 58 GLN HB2 H 14.554 9.910 1.778 1.00 . A A . 358 GLN HB2 1 1
6 8526 1 1 58 GLN HB3 H 15.012 9.890 3.475 1.00 . A A . 358 GLN HB3 1 1
6 8527 1 1 58 GLN HE21 H 13.099 9.140 0.650 1.00 . A A . 358 GLN HE21 1 1
6 8528 1 1 58 GLN HE22 H 12.732 7.454 0.582 1.00 . A A . 358 GLN HE22 1 1
6 8529 1 1 58 GLN HG2 H 12.918 9.396 4.185 1.00 . A A . 358 GLN HG2 1 1
6 8530 1 1 58 GLN HG3 H 12.143 10.258 2.856 1.00 . A A . 358 GLN HG3 1 1
6 8531 1 1 58 GLN N N 13.817 12.233 4.113 1.00 . A A . 358 GLN N 1 1
6 8532 1 1 58 GLN NE2 N 12.865 8.289 1.076 1.00 . A A . 358 GLN NE2 1 1
6 8533 1 1 58 GLN O O 12.075 12.352 1.917 1.00 . A A . 358 GLN O 1 1
6 8534 1 1 58 GLN OE1 O 12.436 7.243 3.016 1.00 . A A . 358 GLN OE1 1 1
6 8535 1 1 59 ILE C C 12.796 12.041 -1.579 1.00 . A A . 359 ILE C 1 1
6 8536 1 1 59 ILE CA C 13.060 13.135 -0.551 1.00 . A A . 359 ILE CA 1 1
6 8537 1 1 59 ILE CB C 13.760 14.319 -1.245 1.00 . A A . 359 ILE CB 1 1
6 8538 1 1 59 ILE CD1 C 14.529 16.719 -0.894 1.00 . A A . 359 ILE CD1 1 1
6 8539 1 1 59 ILE CG1 C 13.970 15.466 -0.256 1.00 . A A . 359 ILE CG1 1 1
6 8540 1 1 59 ILE CG2 C 12.947 14.786 -2.443 1.00 . A A . 359 ILE CG2 1 1
6 8541 1 1 59 ILE H H 14.822 12.545 0.462 1.00 . A A . 359 ILE H 1 1
6 8542 1 1 59 ILE HA H 12.116 13.481 -0.158 1.00 . A A . 359 ILE HA 1 1
6 8543 1 1 59 ILE HB H 14.721 13.981 -1.603 1.00 . A A . 359 ILE HB 1 1
6 8544 1 1 59 ILE HD11 H 15.027 16.462 -1.816 1.00 . A A . 359 ILE HD11 1 1
6 8545 1 1 59 ILE HD12 H 13.725 17.410 -1.098 1.00 . A A . 359 ILE HD12 1 1
6 8546 1 1 59 ILE HD13 H 15.238 17.181 -0.220 1.00 . A A . 359 ILE HD13 1 1
6 8547 1 1 59 ILE HG12 H 13.025 15.720 0.198 1.00 . A A . 359 ILE HG12 1 1
6 8548 1 1 59 ILE HG13 H 14.660 15.149 0.512 1.00 . A A . 359 ILE HG13 1 1
6 8549 1 1 59 ILE HG21 H 11.985 15.145 -2.107 1.00 . A A . 359 ILE HG21 1 1
6 8550 1 1 59 ILE HG22 H 13.472 15.585 -2.945 1.00 . A A . 359 ILE HG22 1 1
6 8551 1 1 59 ILE HG23 H 12.806 13.962 -3.126 1.00 . A A . 359 ILE HG23 1 1
6 8552 1 1 59 ILE N N 13.851 12.628 0.564 1.00 . A A . 359 ILE N 1 1
6 8553 1 1 59 ILE O O 13.726 11.414 -2.089 1.00 . A A . 359 ILE O 1 1
6 8554 1 1 60 LEU C C 10.824 11.429 -4.208 1.00 . A A . 360 LEU C 1 1
6 8555 1 1 60 LEU CA C 11.133 10.800 -2.853 1.00 . A A . 360 LEU CA 1 1
6 8556 1 1 60 LEU CB C 9.915 10.025 -2.348 1.00 . A A . 360 LEU CB 1 1
6 8557 1 1 60 LEU CD1 C 8.803 8.655 -0.568 1.00 . A A . 360 LEU CD1 1 1
6 8558 1 1 60 LEU CD2 C 11.084 8.029 -1.381 1.00 . A A . 360 LEU CD2 1 1
6 8559 1 1 60 LEU CG C 10.131 9.179 -1.093 1.00 . A A . 360 LEU CG 1 1
6 8560 1 1 60 LEU H H 10.825 12.348 -1.444 1.00 . A A . 360 LEU H 1 1
6 8561 1 1 60 LEU HA H 11.962 10.117 -2.967 1.00 . A A . 360 LEU HA 1 1
6 8562 1 1 60 LEU HB2 H 9.134 10.738 -2.137 1.00 . A A . 360 LEU HB2 1 1
6 8563 1 1 60 LEU HB3 H 9.592 9.365 -3.142 1.00 . A A . 360 LEU HB3 1 1
6 8564 1 1 60 LEU HD11 H 8.017 9.351 -0.817 1.00 . A A . 360 LEU HD11 1 1
6 8565 1 1 60 LEU HD12 H 8.858 8.543 0.505 1.00 . A A . 360 LEU HD12 1 1
6 8566 1 1 60 LEU HD13 H 8.591 7.696 -1.019 1.00 . A A . 360 LEU HD13 1 1
6 8567 1 1 60 LEU HD21 H 10.741 7.487 -2.251 1.00 . A A . 360 LEU HD21 1 1
6 8568 1 1 60 LEU HD22 H 11.112 7.363 -0.531 1.00 . A A . 360 LEU HD22 1 1
6 8569 1 1 60 LEU HD23 H 12.073 8.419 -1.567 1.00 . A A . 360 LEU HD23 1 1
6 8570 1 1 60 LEU HG H 10.573 9.796 -0.323 1.00 . A A . 360 LEU HG 1 1
6 8571 1 1 60 LEU N N 11.522 11.817 -1.882 1.00 . A A . 360 LEU N 1 1
6 8572 1 1 60 LEU O O 11.060 10.822 -5.253 1.00 . A A . 360 LEU O 1 1
6 8573 1 1 61 SER C C 9.875 14.864 -5.159 1.00 . A A . 361 SER C 1 1
6 8574 1 1 61 SER CA C 9.957 13.361 -5.407 1.00 . A A . 361 SER CA 1 1
6 8575 1 1 61 SER CB C 8.624 12.852 -5.963 1.00 . A A . 361 SER CB 1 1
6 8576 1 1 61 SER H H 10.134 13.081 -3.317 1.00 . A A . 361 SER H 1 1
6 8577 1 1 61 SER HA H 10.735 13.169 -6.131 1.00 . A A . 361 SER HA 1 1
6 8578 1 1 61 SER HB2 H 7.812 13.330 -5.438 1.00 . A A . 361 SER HB2 1 1
6 8579 1 1 61 SER HB3 H 8.563 13.087 -7.016 1.00 . A A . 361 SER HB3 1 1
6 8580 1 1 61 SER HG H 8.192 11.253 -4.916 1.00 . A A . 361 SER HG 1 1
6 8581 1 1 61 SER N N 10.299 12.650 -4.181 1.00 . A A . 361 SER N 1 1
6 8582 1 1 61 SER O O 9.679 15.308 -4.028 1.00 . A A . 361 SER O 1 1
6 8583 1 1 61 SER OG O 8.508 11.448 -5.801 1.00 . A A . 361 SER OG 1 1
6 8584 1 1 62 VAL C C 9.123 17.692 -7.244 1.00 . A A . 362 VAL C 1 1
6 8585 1 1 62 VAL CA C 9.970 17.097 -6.126 1.00 . A A . 362 VAL CA 1 1
6 8586 1 1 62 VAL CB C 11.378 17.718 -6.175 1.00 . A A . 362 VAL CB 1 1
6 8587 1 1 62 VAL CG1 C 12.198 17.280 -4.971 1.00 . A A . 362 VAL CG1 1 1
6 8588 1 1 62 VAL CG2 C 12.079 17.345 -7.473 1.00 . A A . 362 VAL CG2 1 1
6 8589 1 1 62 VAL H H 10.180 15.230 -7.101 1.00 . A A . 362 VAL H 1 1
6 8590 1 1 62 VAL HA H 9.521 17.348 -5.175 1.00 . A A . 362 VAL HA 1 1
6 8591 1 1 62 VAL HB H 11.276 18.793 -6.142 1.00 . A A . 362 VAL HB 1 1
6 8592 1 1 62 VAL HG11 H 12.413 18.137 -4.351 1.00 . A A . 362 VAL HG11 1 1
6 8593 1 1 62 VAL HG12 H 11.640 16.552 -4.400 1.00 . A A . 362 VAL HG12 1 1
6 8594 1 1 62 VAL HG13 H 13.125 16.840 -5.309 1.00 . A A . 362 VAL HG13 1 1
6 8595 1 1 62 VAL HG21 H 13.142 17.271 -7.298 1.00 . A A . 362 VAL HG21 1 1
6 8596 1 1 62 VAL HG22 H 11.705 16.393 -7.823 1.00 . A A . 362 VAL HG22 1 1
6 8597 1 1 62 VAL HG23 H 11.888 18.103 -8.217 1.00 . A A . 362 VAL HG23 1 1
6 8598 1 1 62 VAL N N 10.027 15.643 -6.226 1.00 . A A . 362 VAL N 1 1
6 8599 1 1 62 VAL O O 9.354 17.420 -8.422 1.00 . A A . 362 VAL O 1 1
6 8600 1 1 63 ASN C C 6.817 18.142 -8.906 1.00 . A A . 363 ASN C 1 1
6 8601 1 1 63 ASN CA C 7.261 19.141 -7.841 1.00 . A A . 363 ASN CA 1 1
6 8602 1 1 63 ASN CB C 7.965 20.327 -8.501 1.00 . A A . 363 ASN CB 1 1
6 8603 1 1 63 ASN CG C 9.132 19.898 -9.370 1.00 . A A . 363 ASN CG 1 1
6 8604 1 1 63 ASN H H 8.008 18.685 -5.914 1.00 . A A . 363 ASN H 1 1
6 8605 1 1 63 ASN HA H 6.389 19.499 -7.314 1.00 . A A . 363 ASN HA 1 1
6 8606 1 1 63 ASN HB2 H 7.258 20.860 -9.120 1.00 . A A . 363 ASN HB2 1 1
6 8607 1 1 63 ASN HB3 H 8.337 20.991 -7.734 1.00 . A A . 363 ASN HB3 1 1
6 8608 1 1 63 ASN HD21 H 10.402 20.244 -7.879 1.00 . A A . 363 ASN HD21 1 1
6 8609 1 1 63 ASN HD22 H 11.106 19.670 -9.349 1.00 . A A . 363 ASN HD22 1 1
6 8610 1 1 63 ASN N N 8.143 18.506 -6.869 1.00 . A A . 363 ASN N 1 1
6 8611 1 1 63 ASN ND2 N 10.335 19.941 -8.809 1.00 . A A . 363 ASN ND2 1 1
6 8612 1 1 63 ASN O O 6.649 18.496 -10.072 1.00 . A A . 363 ASN O 1 1
6 8613 1 1 63 ASN OD1 O 8.953 19.530 -10.531 1.00 . A A . 363 ASN OD1 1 1
6 8614 1 1 64 GLY C C 7.307 14.864 -9.725 1.00 . A A . 364 GLY C 1 1
6 8615 1 1 64 GLY CA C 6.205 15.861 -9.426 1.00 . A A . 364 GLY CA 1 1
6 8616 1 1 64 GLY H H 6.778 16.667 -7.553 1.00 . A A . 364 GLY H 1 1
6 8617 1 1 64 GLY HA2 H 5.362 15.336 -9.004 1.00 . A A . 364 GLY HA2 1 1
6 8618 1 1 64 GLY HA3 H 5.900 16.330 -10.349 1.00 . A A . 364 GLY HA3 1 1
6 8619 1 1 64 GLY N N 6.629 16.892 -8.495 1.00 . A A . 364 GLY N 1 1
6 8620 1 1 64 GLY O O 7.263 13.722 -9.263 1.00 . A A . 364 GLY O 1 1
6 8621 1 1 65 VAL C C 9.953 13.688 -9.644 1.00 . A A . 365 VAL C 1 1
6 8622 1 1 65 VAL CA C 9.414 14.428 -10.863 1.00 . A A . 365 VAL CA 1 1
6 8623 1 1 65 VAL CB C 10.557 15.231 -11.511 1.00 . A A . 365 VAL CB 1 1
6 8624 1 1 65 VAL CG1 C 10.197 15.618 -12.937 1.00 . A A . 365 VAL CG1 1 1
6 8625 1 1 65 VAL CG2 C 10.881 16.463 -10.679 1.00 . A A . 365 VAL CG2 1 1
6 8626 1 1 65 VAL H H 8.275 16.211 -10.839 1.00 . A A . 365 VAL H 1 1
6 8627 1 1 65 VAL HA H 9.057 13.704 -11.582 1.00 . A A . 365 VAL HA 1 1
6 8628 1 1 65 VAL HB H 11.436 14.603 -11.544 1.00 . A A . 365 VAL HB 1 1
6 8629 1 1 65 VAL HG11 H 9.864 16.645 -12.957 1.00 . A A . 365 VAL HG11 1 1
6 8630 1 1 65 VAL HG12 H 11.065 15.507 -13.571 1.00 . A A . 365 VAL HG12 1 1
6 8631 1 1 65 VAL HG13 H 9.405 14.978 -13.294 1.00 . A A . 365 VAL HG13 1 1
6 8632 1 1 65 VAL HG21 H 10.886 16.198 -9.633 1.00 . A A . 365 VAL HG21 1 1
6 8633 1 1 65 VAL HG22 H 11.852 16.842 -10.960 1.00 . A A . 365 VAL HG22 1 1
6 8634 1 1 65 VAL HG23 H 10.134 17.223 -10.856 1.00 . A A . 365 VAL HG23 1 1
6 8635 1 1 65 VAL N N 8.296 15.292 -10.502 1.00 . A A . 365 VAL N 1 1
6 8636 1 1 65 VAL O O 10.187 14.288 -8.595 1.00 . A A . 365 VAL O 1 1
6 8637 1 1 66 ASP C C 12.166 11.761 -8.531 1.00 . A A . 366 ASP C 1 1
6 8638 1 1 66 ASP CA C 10.663 11.560 -8.701 1.00 . A A . 366 ASP CA 1 1
6 8639 1 1 66 ASP CB C 10.360 10.083 -8.961 1.00 . A A . 366 ASP CB 1 1
6 8640 1 1 66 ASP CG C 10.879 9.614 -10.306 1.00 . A A . 366 ASP CG 1 1
6 8641 1 1 66 ASP H H 9.943 11.962 -10.651 1.00 . A A . 366 ASP H 1 1
6 8642 1 1 66 ASP HA H 10.167 11.865 -7.792 1.00 . A A . 366 ASP HA 1 1
6 8643 1 1 66 ASP HB2 H 10.822 9.486 -8.189 1.00 . A A . 366 ASP HB2 1 1
6 8644 1 1 66 ASP HB3 H 9.290 9.933 -8.936 1.00 . A A . 366 ASP HB3 1 1
6 8645 1 1 66 ASP N N 10.149 12.383 -9.790 1.00 . A A . 366 ASP N 1 1
6 8646 1 1 66 ASP O O 12.905 11.857 -9.512 1.00 . A A . 366 ASP O 1 1
6 8647 1 1 66 ASP OD1 O 10.055 9.410 -11.221 1.00 . A A . 366 ASP OD1 1 1
6 8648 1 1 66 ASP OD2 O 12.110 9.450 -10.442 1.00 . A A . 366 ASP OD2 1 1
6 8649 1 1 67 LEU C C 14.594 10.808 -6.242 1.00 . A A . 367 LEU C 1 1
6 8650 1 1 67 LEU CA C 14.026 12.015 -6.982 1.00 . A A . 367 LEU CA 1 1
6 8651 1 1 67 LEU CB C 14.225 13.280 -6.145 1.00 . A A . 367 LEU CB 1 1
6 8652 1 1 67 LEU CD1 C 15.849 14.799 -7.301 1.00 . A A . 367 LEU CD1 1 1
6 8653 1 1 67 LEU CD2 C 13.515 14.575 -8.170 1.00 . A A . 367 LEU CD2 1 1
6 8654 1 1 67 LEU CG C 14.391 14.583 -6.927 1.00 . A A . 367 LEU CG 1 1
6 8655 1 1 67 LEU H H 11.975 11.741 -6.541 1.00 . A A . 367 LEU H 1 1
6 8656 1 1 67 LEU HA H 14.550 12.128 -7.919 1.00 . A A . 367 LEU HA 1 1
6 8657 1 1 67 LEU HB2 H 13.366 13.389 -5.500 1.00 . A A . 367 LEU HB2 1 1
6 8658 1 1 67 LEU HB3 H 15.110 13.140 -5.540 1.00 . A A . 367 LEU HB3 1 1
6 8659 1 1 67 LEU HD11 H 16.130 15.818 -7.084 1.00 . A A . 367 LEU HD11 1 1
6 8660 1 1 67 LEU HD12 H 15.982 14.605 -8.355 1.00 . A A . 367 LEU HD12 1 1
6 8661 1 1 67 LEU HD13 H 16.471 14.125 -6.729 1.00 . A A . 367 LEU HD13 1 1
6 8662 1 1 67 LEU HD21 H 13.549 15.546 -8.641 1.00 . A A . 367 LEU HD21 1 1
6 8663 1 1 67 LEU HD22 H 12.497 14.344 -7.892 1.00 . A A . 367 LEU HD22 1 1
6 8664 1 1 67 LEU HD23 H 13.878 13.827 -8.861 1.00 . A A . 367 LEU HD23 1 1
6 8665 1 1 67 LEU HG H 14.081 15.411 -6.304 1.00 . A A . 367 LEU HG 1 1
6 8666 1 1 67 LEU N N 12.611 11.824 -7.281 1.00 . A A . 367 LEU N 1 1
6 8667 1 1 67 LEU O O 15.557 10.927 -5.486 1.00 . A A . 367 LEU O 1 1
6 8668 1 1 68 ARG C C 15.753 7.931 -6.429 1.00 . A A . 368 ARG C 1 1
6 8669 1 1 68 ARG CA C 14.438 8.416 -5.825 1.00 . A A . 368 ARG CA 1 1
6 8670 1 1 68 ARG CB C 13.370 7.328 -5.960 1.00 . A A . 368 ARG CB 1 1
6 8671 1 1 68 ARG CD C 11.711 5.948 -4.672 1.00 . A A . 368 ARG CD 1 1
6 8672 1 1 68 ARG CG C 12.368 7.312 -4.818 1.00 . A A . 368 ARG CG 1 1
6 8673 1 1 68 ARG CZ C 12.323 3.664 -4.003 1.00 . A A . 368 ARG CZ 1 1
6 8674 1 1 68 ARG H H 13.228 9.613 -7.083 1.00 . A A . 368 ARG H 1 1
6 8675 1 1 68 ARG HA H 14.593 8.627 -4.778 1.00 . A A . 368 ARG HA 1 1
6 8676 1 1 68 ARG HB2 H 12.830 7.482 -6.883 1.00 . A A . 368 ARG HB2 1 1
6 8677 1 1 68 ARG HB3 H 13.858 6.365 -5.995 1.00 . A A . 368 ARG HB3 1 1
6 8678 1 1 68 ARG HD2 H 10.907 6.026 -3.955 1.00 . A A . 368 ARG HD2 1 1
6 8679 1 1 68 ARG HD3 H 11.311 5.652 -5.630 1.00 . A A . 368 ARG HD3 1 1
6 8680 1 1 68 ARG HE H 13.581 5.209 -4.062 1.00 . A A . 368 ARG HE 1 1
6 8681 1 1 68 ARG HG2 H 12.880 7.552 -3.898 1.00 . A A . 368 ARG HG2 1 1
6 8682 1 1 68 ARG HG3 H 11.605 8.051 -5.012 1.00 . A A . 368 ARG HG3 1 1
6 8683 1 1 68 ARG HH11 H 10.384 3.908 -4.516 1.00 . A A . 368 ARG HH11 1 1
6 8684 1 1 68 ARG HH12 H 10.829 2.302 -4.043 1.00 . A A . 368 ARG HH12 1 1
6 8685 1 1 68 ARG HH21 H 14.179 3.099 -3.436 1.00 . A A . 368 ARG HH21 1 1
6 8686 1 1 68 ARG HH22 H 12.988 1.843 -3.428 1.00 . A A . 368 ARG HH22 1 1
6 8687 1 1 68 ARG N N 13.992 9.645 -6.468 1.00 . A A . 368 ARG N 1 1
6 8688 1 1 68 ARG NE N 12.655 4.932 -4.216 1.00 . A A . 368 ARG NE 1 1
6 8689 1 1 68 ARG NH1 N 11.076 3.258 -4.203 1.00 . A A . 368 ARG NH1 1 1
6 8690 1 1 68 ARG NH2 N 13.239 2.798 -3.588 1.00 . A A . 368 ARG NH2 1 1
6 8691 1 1 68 ARG O O 16.635 7.454 -5.718 1.00 . A A . 368 ARG O 1 1
6 8692 1 1 69 ASN C C 17.796 8.827 -9.073 1.00 . A A . 369 ASN C 1 1
6 8693 1 1 69 ASN CA C 17.081 7.633 -8.446 1.00 . A A . 369 ASN CA 1 1
6 8694 1 1 69 ASN CB C 16.734 6.608 -9.528 1.00 . A A . 369 ASN CB 1 1
6 8695 1 1 69 ASN CG C 16.625 5.200 -8.975 1.00 . A A . 369 ASN CG 1 1
6 8696 1 1 69 ASN H H 15.136 8.447 -8.259 1.00 . A A . 369 ASN H 1 1
6 8697 1 1 69 ASN HA H 17.738 7.173 -7.725 1.00 . A A . 369 ASN HA 1 1
6 8698 1 1 69 ASN HB2 H 15.786 6.872 -9.975 1.00 . A A . 369 ASN HB2 1 1
6 8699 1 1 69 ASN HB3 H 17.501 6.619 -10.287 1.00 . A A . 369 ASN HB3 1 1
6 8700 1 1 69 ASN HD21 H 18.486 4.803 -9.555 1.00 . A A . 369 ASN HD21 1 1
6 8701 1 1 69 ASN HD22 H 17.653 3.511 -8.764 1.00 . A A . 369 ASN HD22 1 1
6 8702 1 1 69 ASN N N 15.875 8.058 -7.746 1.00 . A A . 369 ASN N 1 1
6 8703 1 1 69 ASN ND2 N 17.696 4.427 -9.112 1.00 . A A . 369 ASN ND2 1 1
6 8704 1 1 69 ASN O O 18.481 8.691 -10.086 1.00 . A A . 369 ASN O 1 1
6 8705 1 1 69 ASN OD1 O 15.590 4.812 -8.432 1.00 . A A . 369 ASN OD1 1 1
6 8706 1 1 70 ALA C C 19.596 11.462 -8.261 1.00 . A A . 370 ALA C 1 1
6 8707 1 1 70 ALA CA C 18.262 11.212 -8.958 1.00 . A A . 370 ALA CA 1 1
6 8708 1 1 70 ALA CB C 17.334 12.403 -8.768 1.00 . A A . 370 ALA CB 1 1
6 8709 1 1 70 ALA H H 17.072 10.040 -7.659 1.00 . A A . 370 ALA H 1 1
6 8710 1 1 70 ALA HA H 18.438 11.090 -10.017 1.00 . A A . 370 ALA HA 1 1
6 8711 1 1 70 ALA HB1 H 17.074 12.492 -7.723 1.00 . A A . 370 ALA HB1 1 1
6 8712 1 1 70 ALA HB2 H 17.833 13.303 -9.094 1.00 . A A . 370 ALA HB2 1 1
6 8713 1 1 70 ALA HB3 H 16.438 12.256 -9.352 1.00 . A A . 370 ALA HB3 1 1
6 8714 1 1 70 ALA N N 17.631 9.996 -8.462 1.00 . A A . 370 ALA N 1 1
6 8715 1 1 70 ALA O O 19.676 11.455 -7.032 1.00 . A A . 370 ALA O 1 1
6 8716 1 1 71 SER C C 21.999 13.227 -7.710 1.00 . A A . 371 SER C 1 1
6 8717 1 1 71 SER CA C 21.972 11.929 -8.512 1.00 . A A . 371 SER CA 1 1
6 8718 1 1 71 SER CB C 23.000 11.993 -9.643 1.00 . A A . 371 SER CB 1 1
6 8719 1 1 71 SER H H 20.512 11.675 -10.025 1.00 . A A . 371 SER H 1 1
6 8720 1 1 71 SER HA H 22.220 11.109 -7.856 1.00 . A A . 371 SER HA 1 1
6 8721 1 1 71 SER HB2 H 23.923 11.540 -9.312 1.00 . A A . 371 SER HB2 1 1
6 8722 1 1 71 SER HB3 H 22.623 11.456 -10.500 1.00 . A A . 371 SER HB3 1 1
6 8723 1 1 71 SER HG H 23.995 13.356 -10.639 1.00 . A A . 371 SER HG 1 1
6 8724 1 1 71 SER N N 20.639 11.682 -9.053 1.00 . A A . 371 SER N 1 1
6 8725 1 1 71 SER O O 21.008 13.955 -7.652 1.00 . A A . 371 SER O 1 1
6 8726 1 1 71 SER OG O 23.260 13.334 -10.021 1.00 . A A . 371 SER OG 1 1
6 8727 1 1 72 HIS C C 23.046 15.965 -7.138 1.00 . A A . 372 HIS C 1 1
6 8728 1 1 72 HIS CA C 23.300 14.720 -6.294 1.00 . A A . 372 HIS CA 1 1
6 8729 1 1 72 HIS CB C 24.703 14.777 -5.690 1.00 . A A . 372 HIS CB 1 1
6 8730 1 1 72 HIS CD2 C 23.915 16.546 -3.965 1.00 . A A . 372 HIS CD2 1 1
6 8731 1 1 72 HIS CE1 C 25.727 16.624 -2.734 1.00 . A A . 372 HIS CE1 1 1
6 8732 1 1 72 HIS CG C 24.805 15.677 -4.496 1.00 . A A . 372 HIS CG 1 1
6 8733 1 1 72 HIS H H 23.896 12.890 -7.176 1.00 . A A . 372 HIS H 1 1
6 8734 1 1 72 HIS HA H 22.575 14.686 -5.495 1.00 . A A . 372 HIS HA 1 1
6 8735 1 1 72 HIS HB2 H 24.996 13.784 -5.380 1.00 . A A . 372 HIS HB2 1 1
6 8736 1 1 72 HIS HB3 H 25.397 15.135 -6.437 1.00 . A A . 372 HIS HB3 1 1
6 8737 1 1 72 HIS HD1 H 26.755 15.237 -3.831 1.00 . A A . 372 HIS HD1 1 1
6 8738 1 1 72 HIS HD2 H 22.919 16.750 -4.333 1.00 . A A . 372 HIS HD2 1 1
6 8739 1 1 72 HIS HE1 H 26.434 16.888 -1.961 1.00 . A A . 372 HIS HE1 1 1
6 8740 1 1 72 HIS N N 23.142 13.510 -7.093 1.00 . A A . 372 HIS N 1 1
6 8741 1 1 72 HIS ND1 N 25.931 15.750 -3.703 1.00 . A A . 372 HIS ND1 1 1
6 8742 1 1 72 HIS NE2 N 24.512 17.122 -2.871 1.00 . A A . 372 HIS NE2 1 1
6 8743 1 1 72 HIS O O 22.217 16.804 -6.787 1.00 . A A . 372 HIS O 1 1
6 8744 1 1 73 GLU C C 22.301 17.148 -9.908 1.00 . A A . 373 GLU C 1 1
6 8745 1 1 73 GLU CA C 23.618 17.222 -9.141 1.00 . A A . 373 GLU CA 1 1
6 8746 1 1 73 GLU CB C 24.789 17.284 -10.124 1.00 . A A . 373 GLU CB 1 1
6 8747 1 1 73 GLU CD C 25.930 16.242 -12.122 1.00 . A A . 373 GLU CD 1 1
6 8748 1 1 73 GLU CG C 24.879 16.077 -11.042 1.00 . A A . 373 GLU CG 1 1
6 8749 1 1 73 GLU H H 24.411 15.375 -8.475 1.00 . A A . 373 GLU H 1 1
6 8750 1 1 73 GLU HA H 23.619 18.116 -8.536 1.00 . A A . 373 GLU HA 1 1
6 8751 1 1 73 GLU HB2 H 24.683 18.169 -10.735 1.00 . A A . 373 GLU HB2 1 1
6 8752 1 1 73 GLU HB3 H 25.709 17.354 -9.564 1.00 . A A . 373 GLU HB3 1 1
6 8753 1 1 73 GLU HG2 H 25.128 15.209 -10.449 1.00 . A A . 373 GLU HG2 1 1
6 8754 1 1 73 GLU HG3 H 23.920 15.927 -11.514 1.00 . A A . 373 GLU HG3 1 1
6 8755 1 1 73 GLU N N 23.766 16.078 -8.250 1.00 . A A . 373 GLU N 1 1
6 8756 1 1 73 GLU O O 21.700 18.173 -10.229 1.00 . A A . 373 GLU O 1 1
6 8757 1 1 73 GLU OE1 O 25.552 16.369 -13.306 1.00 . A A . 373 GLU OE1 1 1
6 8758 1 1 73 GLU OE2 O 27.133 16.245 -11.784 1.00 . A A . 373 GLU OE2 1 1
6 8759 1 1 74 GLN C C 19.452 16.427 -10.233 1.00 . A A . 374 GLN C 1 1
6 8760 1 1 74 GLN CA C 20.613 15.720 -10.925 1.00 . A A . 374 GLN CA 1 1
6 8761 1 1 74 GLN CB C 20.314 14.226 -11.052 1.00 . A A . 374 GLN CB 1 1
6 8762 1 1 74 GLN CD C 19.375 12.368 -12.485 1.00 . A A . 374 GLN CD 1 1
6 8763 1 1 74 GLN CG C 19.529 13.866 -12.303 1.00 . A A . 374 GLN CG 1 1
6 8764 1 1 74 GLN H H 22.381 15.150 -9.914 1.00 . A A . 374 GLN H 1 1
6 8765 1 1 74 GLN HA H 20.733 16.139 -11.914 1.00 . A A . 374 GLN HA 1 1
6 8766 1 1 74 GLN HB2 H 21.248 13.685 -11.070 1.00 . A A . 374 GLN HB2 1 1
6 8767 1 1 74 GLN HB3 H 19.741 13.911 -10.191 1.00 . A A . 374 GLN HB3 1 1
6 8768 1 1 74 GLN HE21 H 21.346 12.161 -12.644 1.00 . A A . 374 GLN HE21 1 1
6 8769 1 1 74 GLN HE22 H 20.424 10.704 -12.769 1.00 . A A . 374 GLN HE22 1 1
6 8770 1 1 74 GLN HG2 H 18.545 14.307 -12.236 1.00 . A A . 374 GLN HG2 1 1
6 8771 1 1 74 GLN HG3 H 20.044 14.267 -13.163 1.00 . A A . 374 GLN HG3 1 1
6 8772 1 1 74 GLN N N 21.858 15.928 -10.196 1.00 . A A . 374 GLN N 1 1
6 8773 1 1 74 GLN NE2 N 20.495 11.674 -12.650 1.00 . A A . 374 GLN NE2 1 1
6 8774 1 1 74 GLN O O 18.614 17.050 -10.884 1.00 . A A . 374 GLN O 1 1
6 8775 1 1 74 GLN OE1 O 18.262 11.842 -12.477 1.00 . A A . 374 GLN OE1 1 1
6 8776 1 1 75 ALA C C 18.320 18.459 -8.360 1.00 . A A . 375 ALA C 1 1
6 8777 1 1 75 ALA CA C 18.352 16.953 -8.127 1.00 . A A . 375 ALA CA 1 1
6 8778 1 1 75 ALA CB C 18.537 16.650 -6.647 1.00 . A A . 375 ALA CB 1 1
6 8779 1 1 75 ALA H H 20.105 15.812 -8.446 1.00 . A A . 375 ALA H 1 1
6 8780 1 1 75 ALA HA H 17.407 16.530 -8.440 1.00 . A A . 375 ALA HA 1 1
6 8781 1 1 75 ALA HB1 H 18.523 15.579 -6.495 1.00 . A A . 375 ALA HB1 1 1
6 8782 1 1 75 ALA HB2 H 19.483 17.049 -6.314 1.00 . A A . 375 ALA HB2 1 1
6 8783 1 1 75 ALA HB3 H 17.735 17.103 -6.084 1.00 . A A . 375 ALA HB3 1 1
6 8784 1 1 75 ALA N N 19.408 16.323 -8.909 1.00 . A A . 375 ALA N 1 1
6 8785 1 1 75 ALA O O 17.252 19.071 -8.380 1.00 . A A . 375 ALA O 1 1
6 8786 1 1 76 ALA C C 19.033 20.864 -10.131 1.00 . A A . 376 ALA C 1 1
6 8787 1 1 76 ALA CA C 19.603 20.486 -8.769 1.00 . A A . 376 ALA CA 1 1
6 8788 1 1 76 ALA CB C 21.052 20.933 -8.658 1.00 . A A . 376 ALA CB 1 1
6 8789 1 1 76 ALA H H 20.313 18.509 -8.509 1.00 . A A . 376 ALA H 1 1
6 8790 1 1 76 ALA HA H 19.037 20.992 -8.000 1.00 . A A . 376 ALA HA 1 1
6 8791 1 1 76 ALA HB1 H 21.158 21.607 -7.820 1.00 . A A . 376 ALA HB1 1 1
6 8792 1 1 76 ALA HB2 H 21.684 20.070 -8.509 1.00 . A A . 376 ALA HB2 1 1
6 8793 1 1 76 ALA HB3 H 21.344 21.439 -9.566 1.00 . A A . 376 ALA HB3 1 1
6 8794 1 1 76 ALA N N 19.496 19.051 -8.536 1.00 . A A . 376 ALA N 1 1
6 8795 1 1 76 ALA O O 18.461 21.942 -10.298 1.00 . A A . 376 ALA O 1 1
6 8796 1 1 77 ILE C C 17.177 20.371 -12.456 1.00 . A A . 377 ILE C 1 1
6 8797 1 1 77 ILE CA C 18.695 20.213 -12.452 1.00 . A A . 377 ILE CA 1 1
6 8798 1 1 77 ILE CB C 19.083 19.072 -13.409 1.00 . A A . 377 ILE CB 1 1
6 8799 1 1 77 ILE CD1 C 21.054 17.708 -14.264 1.00 . A A . 377 ILE CD1 1 1
6 8800 1 1 77 ILE CG1 C 20.587 18.800 -13.328 1.00 . A A . 377 ILE CG1 1 1
6 8801 1 1 77 ILE CG2 C 18.677 19.414 -14.834 1.00 . A A . 377 ILE CG2 1 1
6 8802 1 1 77 ILE H H 19.658 19.132 -10.909 1.00 . A A . 377 ILE H 1 1
6 8803 1 1 77 ILE HA H 19.142 21.128 -12.813 1.00 . A A . 377 ILE HA 1 1
6 8804 1 1 77 ILE HB H 18.548 18.184 -13.110 1.00 . A A . 377 ILE HB 1 1
6 8805 1 1 77 ILE HD11 H 20.224 17.060 -14.506 1.00 . A A . 377 ILE HD11 1 1
6 8806 1 1 77 ILE HD12 H 21.443 18.150 -15.169 1.00 . A A . 377 ILE HD12 1 1
6 8807 1 1 77 ILE HD13 H 21.831 17.129 -13.784 1.00 . A A . 377 ILE HD13 1 1
6 8808 1 1 77 ILE HG12 H 21.124 19.702 -13.577 1.00 . A A . 377 ILE HG12 1 1
6 8809 1 1 77 ILE HG13 H 20.838 18.504 -12.320 1.00 . A A . 377 ILE HG13 1 1
6 8810 1 1 77 ILE HG21 H 19.230 20.280 -15.167 1.00 . A A . 377 ILE HG21 1 1
6 8811 1 1 77 ILE HG22 H 18.896 18.578 -15.481 1.00 . A A . 377 ILE HG22 1 1
6 8812 1 1 77 ILE HG23 H 17.620 19.628 -14.866 1.00 . A A . 377 ILE HG23 1 1
6 8813 1 1 77 ILE N N 19.193 19.972 -11.103 1.00 . A A . 377 ILE N 1 1
6 8814 1 1 77 ILE O O 16.645 21.332 -13.012 1.00 . A A . 377 ILE O 1 1
6 8815 1 1 78 ALA C C 14.554 20.577 -10.839 1.00 . A A . 378 ALA C 1 1
6 8816 1 1 78 ALA CA C 15.033 19.458 -11.759 1.00 . A A . 378 ALA CA 1 1
6 8817 1 1 78 ALA CB C 14.495 18.116 -11.285 1.00 . A A . 378 ALA CB 1 1
6 8818 1 1 78 ALA H H 16.969 18.683 -11.406 1.00 . A A . 378 ALA H 1 1
6 8819 1 1 78 ALA HA H 14.653 19.638 -12.755 1.00 . A A . 378 ALA HA 1 1
6 8820 1 1 78 ALA HB1 H 14.342 18.149 -10.215 1.00 . A A . 378 ALA HB1 1 1
6 8821 1 1 78 ALA HB2 H 13.556 17.910 -11.776 1.00 . A A . 378 ALA HB2 1 1
6 8822 1 1 78 ALA HB3 H 15.205 17.339 -11.523 1.00 . A A . 378 ALA HB3 1 1
6 8823 1 1 78 ALA N N 16.488 19.423 -11.831 1.00 . A A . 378 ALA N 1 1
6 8824 1 1 78 ALA O O 13.517 21.195 -11.084 1.00 . A A . 378 ALA O 1 1
6 8825 1 1 79 LEU C C 15.134 23.261 -9.446 1.00 . A A . 379 LEU C 1 1
6 8826 1 1 79 LEU CA C 14.970 21.878 -8.825 1.00 . A A . 379 LEU CA 1 1
6 8827 1 1 79 LEU CB C 15.845 21.761 -7.575 1.00 . A A . 379 LEU CB 1 1
6 8828 1 1 79 LEU CD1 C 16.630 20.271 -5.718 1.00 . A A . 379 LEU CD1 1 1
6 8829 1 1 79 LEU CD2 C 14.296 21.172 -5.693 1.00 . A A . 379 LEU CD2 1 1
6 8830 1 1 79 LEU CG C 15.439 20.681 -6.570 1.00 . A A . 379 LEU CG 1 1
6 8831 1 1 79 LEU H H 16.131 20.307 -9.641 1.00 . A A . 379 LEU H 1 1
6 8832 1 1 79 LEU HA H 13.937 21.741 -8.545 1.00 . A A . 379 LEU HA 1 1
6 8833 1 1 79 LEU HB2 H 16.854 21.552 -7.895 1.00 . A A . 379 LEU HB2 1 1
6 8834 1 1 79 LEU HB3 H 15.820 22.714 -7.065 1.00 . A A . 379 LEU HB3 1 1
6 8835 1 1 79 LEU HD11 H 16.588 20.786 -4.771 1.00 . A A . 379 LEU HD11 1 1
6 8836 1 1 79 LEU HD12 H 17.545 20.531 -6.230 1.00 . A A . 379 LEU HD12 1 1
6 8837 1 1 79 LEU HD13 H 16.601 19.204 -5.551 1.00 . A A . 379 LEU HD13 1 1
6 8838 1 1 79 LEU HD21 H 13.526 21.603 -6.314 1.00 . A A . 379 LEU HD21 1 1
6 8839 1 1 79 LEU HD22 H 14.666 21.920 -5.006 1.00 . A A . 379 LEU HD22 1 1
6 8840 1 1 79 LEU HD23 H 13.889 20.342 -5.136 1.00 . A A . 379 LEU HD23 1 1
6 8841 1 1 79 LEU HG H 15.098 19.808 -7.108 1.00 . A A . 379 LEU HG 1 1
6 8842 1 1 79 LEU N N 15.316 20.832 -9.782 1.00 . A A . 379 LEU N 1 1
6 8843 1 1 79 LEU O O 14.357 24.174 -9.167 1.00 . A A . 379 LEU O 1 1
6 8844 1 1 80 LYS C C 15.208 25.122 -11.781 1.00 . A A . 380 LYS C 1 1
6 8845 1 1 80 LYS CA C 16.412 24.679 -10.957 1.00 . A A . 380 LYS CA 1 1
6 8846 1 1 80 LYS CB C 17.644 24.561 -11.857 1.00 . A A . 380 LYS CB 1 1
6 8847 1 1 80 LYS CD C 20.144 24.692 -12.066 1.00 . A A . 380 LYS CD 1 1
6 8848 1 1 80 LYS CE C 21.413 25.262 -11.451 1.00 . A A . 380 LYS CE 1 1
6 8849 1 1 80 LYS CG C 18.949 24.875 -11.145 1.00 . A A . 380 LYS CG 1 1
6 8850 1 1 80 LYS H H 16.732 22.643 -10.474 1.00 . A A . 380 LYS H 1 1
6 8851 1 1 80 LYS HA H 16.603 25.418 -10.194 1.00 . A A . 380 LYS HA 1 1
6 8852 1 1 80 LYS HB2 H 17.701 23.551 -12.239 1.00 . A A . 380 LYS HB2 1 1
6 8853 1 1 80 LYS HB3 H 17.537 25.245 -12.685 1.00 . A A . 380 LYS HB3 1 1
6 8854 1 1 80 LYS HD2 H 20.289 23.638 -12.249 1.00 . A A . 380 LYS HD2 1 1
6 8855 1 1 80 LYS HD3 H 19.948 25.199 -13.000 1.00 . A A . 380 LYS HD3 1 1
6 8856 1 1 80 LYS HE2 H 22.055 25.615 -12.244 1.00 . A A . 380 LYS HE2 1 1
6 8857 1 1 80 LYS HE3 H 21.147 26.089 -10.809 1.00 . A A . 380 LYS HE3 1 1
6 8858 1 1 80 LYS HG2 H 18.925 25.899 -10.803 1.00 . A A . 380 LYS HG2 1 1
6 8859 1 1 80 LYS HG3 H 19.055 24.213 -10.297 1.00 . A A . 380 LYS HG3 1 1
6 8860 1 1 80 LYS HZ1 H 23.172 24.337 -10.806 1.00 . A A . 380 LYS HZ1 1 1
6 8861 1 1 80 LYS HZ2 H 21.851 23.287 -10.931 1.00 . A A . 380 LYS HZ2 1 1
6 8862 1 1 80 LYS HZ3 H 21.949 24.373 -9.638 1.00 . A A . 380 LYS HZ3 1 1
6 8863 1 1 80 LYS N N 16.148 23.408 -10.292 1.00 . A A . 380 LYS N 1 1
6 8864 1 1 80 LYS NZ N 22.147 24.244 -10.650 1.00 . A A . 380 LYS NZ 1 1
6 8865 1 1 80 LYS O O 14.746 26.255 -11.662 1.00 . A A . 380 LYS O 1 1
6 8866 1 1 81 ASN C C 12.277 23.929 -12.868 1.00 . A A . 381 ASN C 1 1
6 8867 1 1 81 ASN CA C 13.553 24.518 -13.461 1.00 . A A . 381 ASN CA 1 1
6 8868 1 1 81 ASN CB C 13.774 23.969 -14.873 1.00 . A A . 381 ASN CB 1 1
6 8869 1 1 81 ASN CG C 15.217 24.091 -15.323 1.00 . A A . 381 ASN CG 1 1
6 8870 1 1 81 ASN H H 15.117 23.332 -12.669 1.00 . A A . 381 ASN H 1 1
6 8871 1 1 81 ASN HA H 13.450 25.591 -13.515 1.00 . A A . 381 ASN HA 1 1
6 8872 1 1 81 ASN HB2 H 13.498 22.925 -14.893 1.00 . A A . 381 ASN HB2 1 1
6 8873 1 1 81 ASN HB3 H 13.152 24.514 -15.566 1.00 . A A . 381 ASN HB3 1 1
6 8874 1 1 81 ASN HD21 H 15.124 26.071 -15.164 1.00 . A A . 381 ASN HD21 1 1
6 8875 1 1 81 ASN HD22 H 16.640 25.430 -15.687 1.00 . A A . 381 ASN HD22 1 1
6 8876 1 1 81 ASN N N 14.704 24.219 -12.618 1.00 . A A . 381 ASN N 1 1
6 8877 1 1 81 ASN ND2 N 15.709 25.322 -15.398 1.00 . A A . 381 ASN ND2 1 1
6 8878 1 1 81 ASN O O 11.275 23.767 -13.564 1.00 . A A . 381 ASN O 1 1
6 8879 1 1 81 ASN OD1 O 15.879 23.091 -15.598 1.00 . A A . 381 ASN OD1 1 1
6 8880 1 1 82 ALA C C 9.968 23.981 -10.968 1.00 . A A . 382 ALA C 1 1
6 8881 1 1 82 ALA CA C 11.168 23.045 -10.891 1.00 . A A . 382 ALA CA 1 1
6 8882 1 1 82 ALA CB C 11.515 22.745 -9.440 1.00 . A A . 382 ALA CB 1 1
6 8883 1 1 82 ALA H H 13.150 23.765 -11.078 1.00 . A A . 382 ALA H 1 1
6 8884 1 1 82 ALA HA H 10.917 22.112 -11.375 1.00 . A A . 382 ALA HA 1 1
6 8885 1 1 82 ALA HB1 H 10.606 22.705 -8.855 1.00 . A A . 382 ALA HB1 1 1
6 8886 1 1 82 ALA HB2 H 12.024 21.795 -9.380 1.00 . A A . 382 ALA HB2 1 1
6 8887 1 1 82 ALA HB3 H 12.157 23.524 -9.055 1.00 . A A . 382 ALA HB3 1 1
6 8888 1 1 82 ALA N N 12.321 23.612 -11.579 1.00 . A A . 382 ALA N 1 1
6 8889 1 1 82 ALA O O 8.861 23.561 -11.301 1.00 . A A . 382 ALA O 1 1
6 8890 1 1 83 GLY C C 9.084 27.102 -9.458 1.00 . A A . 383 GLY C 1 1
6 8891 1 1 83 GLY CA C 9.121 26.229 -10.697 1.00 . A A . 383 GLY CA 1 1
6 8892 1 1 83 GLY H H 11.098 25.533 -10.399 1.00 . A A . 383 GLY H 1 1
6 8893 1 1 83 GLY HA2 H 9.253 26.859 -11.564 1.00 . A A . 383 GLY HA2 1 1
6 8894 1 1 83 GLY HA3 H 8.179 25.708 -10.783 1.00 . A A . 383 GLY HA3 1 1
6 8895 1 1 83 GLY N N 10.194 25.254 -10.657 1.00 . A A . 383 GLY N 1 1
6 8896 1 1 83 GLY O O 10.117 27.606 -9.016 1.00 . A A . 383 GLY O 1 1
6 8897 1 1 84 GLN C C 7.412 27.238 -6.489 1.00 . A A . 384 GLN C 1 1
6 8898 1 1 84 GLN CA C 7.726 28.103 -7.705 1.00 . A A . 384 GLN CA 1 1
6 8899 1 1 84 GLN CB C 6.612 29.130 -7.917 1.00 . A A . 384 GLN CB 1 1
6 8900 1 1 84 GLN CD C 6.077 29.041 -10.384 1.00 . A A . 384 GLN CD 1 1
6 8901 1 1 84 GLN CG C 5.604 28.723 -8.979 1.00 . A A . 384 GLN CG 1 1
6 8902 1 1 84 GLN H H 7.107 26.855 -9.298 1.00 . A A . 384 GLN H 1 1
6 8903 1 1 84 GLN HA H 8.655 28.625 -7.529 1.00 . A A . 384 GLN HA 1 1
6 8904 1 1 84 GLN HB2 H 6.084 29.268 -6.985 1.00 . A A . 384 GLN HB2 1 1
6 8905 1 1 84 GLN HB3 H 7.055 30.069 -8.213 1.00 . A A . 384 GLN HB3 1 1
6 8906 1 1 84 GLN HE21 H 5.931 27.125 -10.894 1.00 . A A . 384 GLN HE21 1 1
6 8907 1 1 84 GLN HE22 H 6.473 28.194 -12.138 1.00 . A A . 384 GLN HE22 1 1
6 8908 1 1 84 GLN HG2 H 5.433 27.659 -8.907 1.00 . A A . 384 GLN HG2 1 1
6 8909 1 1 84 GLN HG3 H 4.678 29.249 -8.799 1.00 . A A . 384 GLN HG3 1 1
6 8910 1 1 84 GLN N N 7.892 27.283 -8.899 1.00 . A A . 384 GLN N 1 1
6 8911 1 1 84 GLN NE2 N 6.171 28.016 -11.224 1.00 . A A . 384 GLN NE2 1 1
6 8912 1 1 84 GLN O O 8.246 27.073 -5.598 1.00 . A A . 384 GLN O 1 1
6 8913 1 1 84 GLN OE1 O 6.355 30.195 -10.711 1.00 . A A . 384 GLN OE1 1 1
6 8914 1 1 85 THR C C 6.375 24.440 -5.467 1.00 . A A . 385 THR C 1 1
6 8915 1 1 85 THR CA C 5.778 25.838 -5.350 1.00 . A A . 385 THR CA 1 1
6 8916 1 1 85 THR CB C 4.243 25.725 -5.287 1.00 . A A . 385 THR CB 1 1
6 8917 1 1 85 THR CG2 C 3.817 24.729 -4.218 1.00 . A A . 385 THR CG2 1 1
6 8918 1 1 85 THR H H 5.583 26.854 -7.197 1.00 . A A . 385 THR H 1 1
6 8919 1 1 85 THR HA H 6.123 26.292 -4.432 1.00 . A A . 385 THR HA 1 1
6 8920 1 1 85 THR HB H 3.882 25.378 -6.245 1.00 . A A . 385 THR HB 1 1
6 8921 1 1 85 THR HG1 H 2.766 26.892 -4.700 1.00 . A A . 385 THR HG1 1 1
6 8922 1 1 85 THR HG21 H 2.896 25.061 -3.764 1.00 . A A . 385 THR HG21 1 1
6 8923 1 1 85 THR HG22 H 4.587 24.661 -3.464 1.00 . A A . 385 THR HG22 1 1
6 8924 1 1 85 THR HG23 H 3.668 23.760 -4.669 1.00 . A A . 385 THR HG23 1 1
6 8925 1 1 85 THR N N 6.203 26.686 -6.458 1.00 . A A . 385 THR N 1 1
6 8926 1 1 85 THR O O 5.753 23.533 -6.020 1.00 . A A . 385 THR O 1 1
6 8927 1 1 85 THR OG1 O 3.668 27.006 -5.009 1.00 . A A . 385 THR OG1 1 1
6 8928 1 1 86 VAL C C 7.678 22.017 -3.966 1.00 . A A . 386 VAL C 1 1
6 8929 1 1 86 VAL CA C 8.266 22.985 -4.988 1.00 . A A . 386 VAL CA 1 1
6 8930 1 1 86 VAL CB C 9.775 23.138 -4.724 1.00 . A A . 386 VAL CB 1 1
6 8931 1 1 86 VAL CG1 C 10.470 21.787 -4.797 1.00 . A A . 386 VAL CG1 1 1
6 8932 1 1 86 VAL CG2 C 10.391 24.119 -5.709 1.00 . A A . 386 VAL CG2 1 1
6 8933 1 1 86 VAL H H 8.031 25.035 -4.516 1.00 . A A . 386 VAL H 1 1
6 8934 1 1 86 VAL HA H 8.135 22.572 -5.977 1.00 . A A . 386 VAL HA 1 1
6 8935 1 1 86 VAL HB H 9.908 23.532 -3.726 1.00 . A A . 386 VAL HB 1 1
6 8936 1 1 86 VAL HG11 H 11.527 21.915 -4.608 1.00 . A A . 386 VAL HG11 1 1
6 8937 1 1 86 VAL HG12 H 10.049 21.124 -4.056 1.00 . A A . 386 VAL HG12 1 1
6 8938 1 1 86 VAL HG13 H 10.330 21.364 -5.780 1.00 . A A . 386 VAL HG13 1 1
6 8939 1 1 86 VAL HG21 H 9.624 24.495 -6.369 1.00 . A A . 386 VAL HG21 1 1
6 8940 1 1 86 VAL HG22 H 10.836 24.942 -5.169 1.00 . A A . 386 VAL HG22 1 1
6 8941 1 1 86 VAL HG23 H 11.152 23.617 -6.290 1.00 . A A . 386 VAL HG23 1 1
6 8942 1 1 86 VAL N N 7.585 24.274 -4.944 1.00 . A A . 386 VAL N 1 1
6 8943 1 1 86 VAL O O 7.820 22.210 -2.758 1.00 . A A . 386 VAL O 1 1
6 8944 1 1 87 THR C C 7.340 18.793 -3.371 1.00 . A A . 387 THR C 1 1
6 8945 1 1 87 THR CA C 6.405 19.977 -3.590 1.00 . A A . 387 THR CA 1 1
6 8946 1 1 87 THR CB C 5.075 19.465 -4.172 1.00 . A A . 387 THR CB 1 1
6 8947 1 1 87 THR CG2 C 4.064 19.204 -3.064 1.00 . A A . 387 THR CG2 1 1
6 8948 1 1 87 THR H H 6.937 20.877 -5.431 1.00 . A A . 387 THR H 1 1
6 8949 1 1 87 THR HA H 6.202 20.444 -2.637 1.00 . A A . 387 THR HA 1 1
6 8950 1 1 87 THR HB H 5.260 18.537 -4.695 1.00 . A A . 387 THR HB 1 1
6 8951 1 1 87 THR HG1 H 4.583 21.299 -4.704 1.00 . A A . 387 THR HG1 1 1
6 8952 1 1 87 THR HG21 H 4.564 19.232 -2.108 1.00 . A A . 387 THR HG21 1 1
6 8953 1 1 87 THR HG22 H 3.616 18.232 -3.208 1.00 . A A . 387 THR HG22 1 1
6 8954 1 1 87 THR HG23 H 3.297 19.962 -3.092 1.00 . A A . 387 THR HG23 1 1
6 8955 1 1 87 THR N N 7.016 20.975 -4.459 1.00 . A A . 387 THR N 1 1
6 8956 1 1 87 THR O O 7.512 17.955 -4.256 1.00 . A A . 387 THR O 1 1
6 8957 1 1 87 THR OG1 O 4.542 20.422 -5.094 1.00 . A A . 387 THR OG1 1 1
6 8958 1 1 88 ILE C C 8.278 16.757 -0.757 1.00 . A A . 388 ILE C 1 1
6 8959 1 1 88 ILE CA C 8.856 17.648 -1.852 1.00 . A A . 388 ILE CA 1 1
6 8960 1 1 88 ILE CB C 10.223 18.188 -1.390 1.00 . A A . 388 ILE CB 1 1
6 8961 1 1 88 ILE CD1 C 10.302 18.200 1.154 1.00 . A A . 388 ILE CD1 1 1
6 8962 1 1 88 ILE CG1 C 10.064 19.004 -0.106 1.00 . A A . 388 ILE CG1 1 1
6 8963 1 1 88 ILE CG2 C 10.855 19.032 -2.486 1.00 . A A . 388 ILE CG2 1 1
6 8964 1 1 88 ILE H H 7.762 19.429 -1.523 1.00 . A A . 388 ILE H 1 1
6 8965 1 1 88 ILE HA H 9.008 17.053 -2.741 1.00 . A A . 388 ILE HA 1 1
6 8966 1 1 88 ILE HB H 10.871 17.347 -1.196 1.00 . A A . 388 ILE HB 1 1
6 8967 1 1 88 ILE HD11 H 10.359 17.151 0.906 1.00 . A A . 388 ILE HD11 1 1
6 8968 1 1 88 ILE HD12 H 11.227 18.514 1.613 1.00 . A A . 388 ILE HD12 1 1
6 8969 1 1 88 ILE HD13 H 9.485 18.362 1.843 1.00 . A A . 388 ILE HD13 1 1
6 8970 1 1 88 ILE HG12 H 10.771 19.820 -0.115 1.00 . A A . 388 ILE HG12 1 1
6 8971 1 1 88 ILE HG13 H 9.061 19.403 -0.062 1.00 . A A . 388 ILE HG13 1 1
6 8972 1 1 88 ILE HG21 H 10.393 18.798 -3.433 1.00 . A A . 388 ILE HG21 1 1
6 8973 1 1 88 ILE HG22 H 10.708 20.078 -2.264 1.00 . A A . 388 ILE HG22 1 1
6 8974 1 1 88 ILE HG23 H 11.912 18.820 -2.539 1.00 . A A . 388 ILE HG23 1 1
6 8975 1 1 88 ILE N N 7.940 18.731 -2.187 1.00 . A A . 388 ILE N 1 1
6 8976 1 1 88 ILE O O 7.654 17.244 0.188 1.00 . A A . 388 ILE O 1 1
6 8977 1 1 89 ILE C C 9.035 14.221 1.170 1.00 . A A . 389 ILE C 1 1
6 8978 1 1 89 ILE CA C 7.993 14.494 0.091 1.00 . A A . 389 ILE CA 1 1
6 8979 1 1 89 ILE CB C 7.596 13.164 -0.573 1.00 . A A . 389 ILE CB 1 1
6 8980 1 1 89 ILE CD1 C 6.979 13.703 -2.984 1.00 . A A . 389 ILE CD1 1 1
6 8981 1 1 89 ILE CG1 C 6.476 13.391 -1.592 1.00 . A A . 389 ILE CG1 1 1
6 8982 1 1 89 ILE CG2 C 7.164 12.154 0.479 1.00 . A A . 389 ILE CG2 1 1
6 8983 1 1 89 ILE H H 8.994 15.126 -1.663 1.00 . A A . 389 ILE H 1 1
6 8984 1 1 89 ILE HA H 7.113 14.919 0.555 1.00 . A A . 389 ILE HA 1 1
6 8985 1 1 89 ILE HB H 8.461 12.769 -1.083 1.00 . A A . 389 ILE HB 1 1
6 8986 1 1 89 ILE HD11 H 7.858 13.110 -3.191 1.00 . A A . 389 ILE HD11 1 1
6 8987 1 1 89 ILE HD12 H 6.210 13.474 -3.705 1.00 . A A . 389 ILE HD12 1 1
6 8988 1 1 89 ILE HD13 H 7.231 14.752 -3.048 1.00 . A A . 389 ILE HD13 1 1
6 8989 1 1 89 ILE HG12 H 5.867 12.503 -1.652 1.00 . A A . 389 ILE HG12 1 1
6 8990 1 1 89 ILE HG13 H 5.866 14.220 -1.265 1.00 . A A . 389 ILE HG13 1 1
6 8991 1 1 89 ILE HG21 H 8.013 11.552 0.770 1.00 . A A . 389 ILE HG21 1 1
6 8992 1 1 89 ILE HG22 H 6.782 12.676 1.344 1.00 . A A . 389 ILE HG22 1 1
6 8993 1 1 89 ILE HG23 H 6.394 11.516 0.073 1.00 . A A . 389 ILE HG23 1 1
6 8994 1 1 89 ILE N N 8.491 15.453 -0.889 1.00 . A A . 389 ILE N 1 1
6 8995 1 1 89 ILE O O 10.137 13.758 0.879 1.00 . A A . 389 ILE O 1 1
6 8996 1 1 90 ALA C C 9.041 13.212 4.476 1.00 . A A . 390 ALA C 1 1
6 8997 1 1 90 ALA CA C 9.580 14.288 3.541 1.00 . A A . 390 ALA CA 1 1
6 8998 1 1 90 ALA CB C 9.801 15.588 4.300 1.00 . A A . 390 ALA CB 1 1
6 8999 1 1 90 ALA H H 7.785 14.875 2.586 1.00 . A A . 390 ALA H 1 1
6 9000 1 1 90 ALA HA H 10.532 13.964 3.145 1.00 . A A . 390 ALA HA 1 1
6 9001 1 1 90 ALA HB1 H 10.765 15.999 4.036 1.00 . A A . 390 ALA HB1 1 1
6 9002 1 1 90 ALA HB2 H 9.025 16.293 4.043 1.00 . A A . 390 ALA HB2 1 1
6 9003 1 1 90 ALA HB3 H 9.774 15.393 5.362 1.00 . A A . 390 ALA HB3 1 1
6 9004 1 1 90 ALA N N 8.678 14.508 2.417 1.00 . A A . 390 ALA N 1 1
6 9005 1 1 90 ALA O O 7.834 13.117 4.696 1.00 . A A . 390 ALA O 1 1
6 9006 1 1 91 GLN C C 10.671 11.037 6.931 1.00 . A A . 391 GLN C 1 1
6 9007 1 1 91 GLN CA C 9.557 11.332 5.933 1.00 . A A . 391 GLN CA 1 1
6 9008 1 1 91 GLN CB C 9.211 10.066 5.147 1.00 . A A . 391 GLN CB 1 1
6 9009 1 1 91 GLN CD C 9.079 7.560 5.435 1.00 . A A . 391 GLN CD 1 1
6 9010 1 1 91 GLN CG C 8.742 8.915 6.022 1.00 . A A . 391 GLN CG 1 1
6 9011 1 1 91 GLN H H 10.891 12.530 4.808 1.00 . A A . 391 GLN H 1 1
6 9012 1 1 91 GLN HA H 8.682 11.657 6.475 1.00 . A A . 391 GLN HA 1 1
6 9013 1 1 91 GLN HB2 H 8.426 10.296 4.442 1.00 . A A . 391 GLN HB2 1 1
6 9014 1 1 91 GLN HB3 H 10.087 9.743 4.604 1.00 . A A . 391 GLN HB3 1 1
6 9015 1 1 91 GLN HE21 H 9.247 6.784 7.258 1.00 . A A . 391 GLN HE21 1 1
6 9016 1 1 91 GLN HE22 H 9.529 5.692 5.949 1.00 . A A . 391 GLN HE22 1 1
6 9017 1 1 91 GLN HG2 H 9.215 8.999 6.989 1.00 . A A . 391 GLN HG2 1 1
6 9018 1 1 91 GLN HG3 H 7.670 8.984 6.141 1.00 . A A . 391 GLN HG3 1 1
6 9019 1 1 91 GLN N N 9.943 12.403 5.022 1.00 . A A . 391 GLN N 1 1
6 9020 1 1 91 GLN NE2 N 9.309 6.579 6.300 1.00 . A A . 391 GLN NE2 1 1
6 9021 1 1 91 GLN O O 11.842 10.950 6.561 1.00 . A A . 391 GLN O 1 1
6 9022 1 1 91 GLN OE1 O 9.135 7.395 4.215 1.00 . A A . 391 GLN OE1 1 1
6 9023 1 1 92 TYR C C 12.120 9.386 8.894 1.00 . A A . 392 TYR C 1 1
6 9024 1 1 92 TYR CA C 11.269 10.602 9.249 1.00 . A A . 392 TYR CA 1 1
6 9025 1 1 92 TYR CB C 10.553 10.366 10.580 1.00 . A A . 392 TYR CB 1 1
6 9026 1 1 92 TYR CD1 C 12.436 11.412 11.898 1.00 . A A . 392 TYR CD1 1 1
6 9027 1 1 92 TYR CD2 C 11.379 9.471 12.792 1.00 . A A . 392 TYR CD2 1 1
6 9028 1 1 92 TYR CE1 C 13.278 11.462 12.992 1.00 . A A . 392 TYR CE1 1 1
6 9029 1 1 92 TYR CE2 C 12.218 9.514 13.890 1.00 . A A . 392 TYR CE2 1 1
6 9030 1 1 92 TYR CG C 11.472 10.417 11.780 1.00 . A A . 392 TYR CG 1 1
6 9031 1 1 92 TYR CZ C 13.165 10.511 13.985 1.00 . A A . 392 TYR CZ 1 1
6 9032 1 1 92 TYR H H 9.351 10.965 8.430 1.00 . A A . 392 TYR H 1 1
6 9033 1 1 92 TYR HA H 11.913 11.463 9.346 1.00 . A A . 392 TYR HA 1 1
6 9034 1 1 92 TYR HB2 H 9.794 11.122 10.712 1.00 . A A . 392 TYR HB2 1 1
6 9035 1 1 92 TYR HB3 H 10.085 9.392 10.562 1.00 . A A . 392 TYR HB3 1 1
6 9036 1 1 92 TYR HD1 H 12.521 12.155 11.119 1.00 . A A . 392 TYR HD1 1 1
6 9037 1 1 92 TYR HD2 H 10.637 8.690 12.714 1.00 . A A . 392 TYR HD2 1 1
6 9038 1 1 92 TYR HE1 H 14.020 12.243 13.068 1.00 . A A . 392 TYR HE1 1 1
6 9039 1 1 92 TYR HE2 H 12.129 8.770 14.668 1.00 . A A . 392 TYR HE2 1 1
6 9040 1 1 92 TYR HH H 13.807 9.821 15.660 1.00 . A A . 392 TYR HH 1 1
6 9041 1 1 92 TYR N N 10.299 10.884 8.197 1.00 . A A . 392 TYR N 1 1
6 9042 1 1 92 TYR O O 11.627 8.258 8.854 1.00 . A A . 392 TYR O 1 1
6 9043 1 1 92 TYR OH O 14.002 10.558 15.076 1.00 . A A . 392 TYR OH 1 1
6 9044 1 1 93 LYS C C 15.741 8.879 8.747 1.00 . A A . 393 LYS C 1 1
6 9045 1 1 93 LYS CA C 14.324 8.551 8.286 1.00 . A A . 393 LYS CA 1 1
6 9046 1 1 93 LYS CB C 14.310 8.312 6.775 1.00 . A A . 393 LYS CB 1 1
6 9047 1 1 93 LYS CD C 12.720 6.368 6.839 1.00 . A A . 393 LYS CD 1 1
6 9048 1 1 93 LYS CE C 13.805 5.373 6.457 1.00 . A A . 393 LYS CE 1 1
6 9049 1 1 93 LYS CG C 12.998 7.745 6.260 1.00 . A A . 393 LYS CG 1 1
6 9050 1 1 93 LYS H H 13.734 10.545 8.684 1.00 . A A . 393 LYS H 1 1
6 9051 1 1 93 LYS HA H 13.995 7.654 8.787 1.00 . A A . 393 LYS HA 1 1
6 9052 1 1 93 LYS HB2 H 14.495 9.250 6.272 1.00 . A A . 393 LYS HB2 1 1
6 9053 1 1 93 LYS HB3 H 15.100 7.617 6.525 1.00 . A A . 393 LYS HB3 1 1
6 9054 1 1 93 LYS HD2 H 12.679 6.442 7.916 1.00 . A A . 393 LYS HD2 1 1
6 9055 1 1 93 LYS HD3 H 11.771 6.015 6.464 1.00 . A A . 393 LYS HD3 1 1
6 9056 1 1 93 LYS HE2 H 14.030 5.492 5.408 1.00 . A A . 393 LYS HE2 1 1
6 9057 1 1 93 LYS HE3 H 14.689 5.583 7.040 1.00 . A A . 393 LYS HE3 1 1
6 9058 1 1 93 LYS HG2 H 12.195 8.411 6.540 1.00 . A A . 393 LYS HG2 1 1
6 9059 1 1 93 LYS HG3 H 13.047 7.671 5.184 1.00 . A A . 393 LYS HG3 1 1
6 9060 1 1 93 LYS HZ1 H 12.756 3.925 7.535 1.00 . A A . 393 LYS HZ1 1 1
6 9061 1 1 93 LYS HZ2 H 14.213 3.369 6.881 1.00 . A A . 393 LYS HZ2 1 1
6 9062 1 1 93 LYS HZ3 H 12.868 3.598 5.880 1.00 . A A . 393 LYS HZ3 1 1
6 9063 1 1 93 LYS N N 13.402 9.624 8.637 1.00 . A A . 393 LYS N 1 1
6 9064 1 1 93 LYS NZ N 13.381 3.968 6.705 1.00 . A A . 393 LYS NZ 1 1
6 9065 1 1 93 LYS O O 16.646 9.100 7.942 1.00 . A A . 393 LYS O 1 1
6 9066 1 1 94 PRO C C 18.255 8.092 10.447 1.00 . A A . 394 PRO C 1 1
6 9067 1 1 94 PRO CA C 17.245 9.212 10.670 1.00 . A A . 394 PRO CA 1 1
6 9068 1 1 94 PRO CB C 16.929 9.358 12.160 1.00 . A A . 394 PRO CB 1 1
6 9069 1 1 94 PRO CD C 14.907 8.661 11.091 1.00 . A A . 394 PRO CD 1 1
6 9070 1 1 94 PRO CG C 15.695 8.548 12.367 1.00 . A A . 394 PRO CG 1 1
6 9071 1 1 94 PRO HA H 17.650 10.140 10.294 1.00 . A A . 394 PRO HA 1 1
6 9072 1 1 94 PRO HB2 H 17.755 8.979 12.746 1.00 . A A . 394 PRO HB2 1 1
6 9073 1 1 94 PRO HB3 H 16.760 10.398 12.396 1.00 . A A . 394 PRO HB3 1 1
6 9074 1 1 94 PRO HD2 H 14.383 7.739 10.888 1.00 . A A . 394 PRO HD2 1 1
6 9075 1 1 94 PRO HD3 H 14.213 9.487 11.149 1.00 . A A . 394 PRO HD3 1 1
6 9076 1 1 94 PRO HG2 H 15.959 7.518 12.554 1.00 . A A . 394 PRO HG2 1 1
6 9077 1 1 94 PRO HG3 H 15.128 8.948 13.195 1.00 . A A . 394 PRO HG3 1 1
6 9078 1 1 94 PRO N N 15.940 8.913 10.073 1.00 . A A . 394 PRO N 1 1
6 9079 1 1 94 PRO O O 19.460 8.332 10.393 1.00 . A A . 394 PRO O 1 1
6 9080 1 1 95 GLU C C 19.153 5.690 8.676 1.00 . A A . 395 GLU C 1 1
6 9081 1 1 95 GLU CA C 18.614 5.709 10.103 1.00 . A A . 395 GLU CA 1 1
6 9082 1 1 95 GLU CB C 17.847 4.416 10.388 1.00 . A A . 395 GLU CB 1 1
6 9083 1 1 95 GLU CD C 18.119 2.129 11.427 1.00 . A A . 395 GLU CD 1 1
6 9084 1 1 95 GLU CG C 18.743 3.200 10.553 1.00 . A A . 395 GLU CG 1 1
6 9085 1 1 95 GLU H H 16.784 6.738 10.373 1.00 . A A . 395 GLU H 1 1
6 9086 1 1 95 GLU HA H 19.445 5.781 10.788 1.00 . A A . 395 GLU HA 1 1
6 9087 1 1 95 GLU HB2 H 17.274 4.543 11.295 1.00 . A A . 395 GLU HB2 1 1
6 9088 1 1 95 GLU HB3 H 17.169 4.227 9.569 1.00 . A A . 395 GLU HB3 1 1
6 9089 1 1 95 GLU HG2 H 18.941 2.778 9.580 1.00 . A A . 395 GLU HG2 1 1
6 9090 1 1 95 GLU HG3 H 19.674 3.514 11.004 1.00 . A A . 395 GLU HG3 1 1
6 9091 1 1 95 GLU N N 17.754 6.866 10.320 1.00 . A A . 395 GLU N 1 1
6 9092 1 1 95 GLU O O 20.350 5.514 8.456 1.00 . A A . 395 GLU O 1 1
6 9093 1 1 95 GLU OE1 O 18.790 1.672 12.375 1.00 . A A . 395 GLU OE1 1 1
6 9094 1 1 95 GLU OE2 O 16.959 1.748 11.162 1.00 . A A . 395 GLU OE2 1 1
6 9095 1 1 96 GLU C C 19.623 7.010 6.010 1.00 . A A . 396 GLU C 1 1
6 9096 1 1 96 GLU CA C 18.643 5.876 6.303 1.00 . A A . 396 GLU CA 1 1
6 9097 1 1 96 GLU CB C 17.407 6.013 5.413 1.00 . A A . 396 GLU CB 1 1
6 9098 1 1 96 GLU CD C 16.571 6.171 3.034 1.00 . A A . 396 GLU CD 1 1
6 9099 1 1 96 GLU CG C 17.727 6.417 3.984 1.00 . A A . 396 GLU CG 1 1
6 9100 1 1 96 GLU H H 17.317 6.009 7.948 1.00 . A A . 396 GLU H 1 1
6 9101 1 1 96 GLU HA H 19.127 4.935 6.090 1.00 . A A . 396 GLU HA 1 1
6 9102 1 1 96 GLU HB2 H 16.888 5.065 5.389 1.00 . A A . 396 GLU HB2 1 1
6 9103 1 1 96 GLU HB3 H 16.753 6.760 5.838 1.00 . A A . 396 GLU HB3 1 1
6 9104 1 1 96 GLU HG2 H 17.969 7.470 3.967 1.00 . A A . 396 GLU HG2 1 1
6 9105 1 1 96 GLU HG3 H 18.581 5.849 3.645 1.00 . A A . 396 GLU HG3 1 1
6 9106 1 1 96 GLU N N 18.258 5.873 7.709 1.00 . A A . 396 GLU N 1 1
6 9107 1 1 96 GLU O O 20.653 6.803 5.368 1.00 . A A . 396 GLU O 1 1
6 9108 1 1 96 GLU OE1 O 15.557 6.893 3.133 1.00 . A A . 396 GLU OE1 1 1
6 9109 1 1 96 GLU OE2 O 16.681 5.256 2.191 1.00 . A A . 396 GLU OE2 1 1
6 9110 1 1 97 TYR C C 21.451 9.242 7.041 1.00 . A A . 397 TYR C 1 1
6 9111 1 1 97 TYR CA C 20.141 9.373 6.270 1.00 . A A . 397 TYR CA 1 1
6 9112 1 1 97 TYR CB C 19.409 10.645 6.697 1.00 . A A . 397 TYR CB 1 1
6 9113 1 1 97 TYR CD1 C 20.903 12.412 5.686 1.00 . A A . 397 TYR CD1 1 1
6 9114 1 1 97 TYR CD2 C 20.573 12.434 8.046 1.00 . A A . 397 TYR CD2 1 1
6 9115 1 1 97 TYR CE1 C 21.729 13.516 5.786 1.00 . A A . 397 TYR CE1 1 1
6 9116 1 1 97 TYR CE2 C 21.398 13.539 8.156 1.00 . A A . 397 TYR CE2 1 1
6 9117 1 1 97 TYR CG C 20.312 11.853 6.812 1.00 . A A . 397 TYR CG 1 1
6 9118 1 1 97 TYR CZ C 21.973 14.075 7.022 1.00 . A A . 397 TYR CZ 1 1
6 9119 1 1 97 TYR H H 18.458 8.307 6.988 1.00 . A A . 397 TYR H 1 1
6 9120 1 1 97 TYR HA H 20.362 9.433 5.215 1.00 . A A . 397 TYR HA 1 1
6 9121 1 1 97 TYR HB2 H 18.643 10.872 5.972 1.00 . A A . 397 TYR HB2 1 1
6 9122 1 1 97 TYR HB3 H 18.949 10.482 7.661 1.00 . A A . 397 TYR HB3 1 1
6 9123 1 1 97 TYR HD1 H 20.710 11.972 4.718 1.00 . A A . 397 TYR HD1 1 1
6 9124 1 1 97 TYR HD2 H 20.123 12.011 8.932 1.00 . A A . 397 TYR HD2 1 1
6 9125 1 1 97 TYR HE1 H 22.180 13.936 4.899 1.00 . A A . 397 TYR HE1 1 1
6 9126 1 1 97 TYR HE2 H 21.589 13.976 9.124 1.00 . A A . 397 TYR HE2 1 1
6 9127 1 1 97 TYR HH H 23.285 15.286 6.309 1.00 . A A . 397 TYR HH 1 1
6 9128 1 1 97 TYR N N 19.293 8.205 6.483 1.00 . A A . 397 TYR N 1 1
6 9129 1 1 97 TYR O O 22.492 9.734 6.606 1.00 . A A . 397 TYR O 1 1
6 9130 1 1 97 TYR OH O 22.795 15.173 7.127 1.00 . A A . 397 TYR OH 1 1
6 9131 1 1 98 SER C C 23.702 7.740 8.225 1.00 . A A . 398 SER C 1 1
6 9132 1 1 98 SER CA C 22.571 8.381 9.024 1.00 . A A . 398 SER CA 1 1
6 9133 1 1 98 SER CB C 22.228 7.511 10.234 1.00 . A A . 398 SER CB 1 1
6 9134 1 1 98 SER H H 20.531 8.205 8.482 1.00 . A A . 398 SER H 1 1
6 9135 1 1 98 SER HA H 22.895 9.352 9.369 1.00 . A A . 398 SER HA 1 1
6 9136 1 1 98 SER HB2 H 21.967 8.144 11.068 1.00 . A A . 398 SER HB2 1 1
6 9137 1 1 98 SER HB3 H 21.390 6.874 9.991 1.00 . A A . 398 SER HB3 1 1
6 9138 1 1 98 SER HG H 23.318 6.560 11.555 1.00 . A A . 398 SER HG 1 1
6 9139 1 1 98 SER N N 21.390 8.574 8.189 1.00 . A A . 398 SER N 1 1
6 9140 1 1 98 SER O O 24.877 7.895 8.558 1.00 . A A . 398 SER O 1 1
6 9141 1 1 98 SER OG O 23.327 6.697 10.605 1.00 . A A . 398 SER OG 1 1
6 9142 1 1 99 ARG C C 25.285 7.363 5.711 1.00 . A A . 399 ARG C 1 1
6 9143 1 1 99 ARG CA C 24.320 6.352 6.325 1.00 . A A . 399 ARG CA 1 1
6 9144 1 1 99 ARG CB C 23.620 5.562 5.217 1.00 . A A . 399 ARG CB 1 1
6 9145 1 1 99 ARG CD C 22.471 5.597 2.982 1.00 . A A . 399 ARG CD 1 1
6 9146 1 1 99 ARG CG C 23.249 6.406 4.008 1.00 . A A . 399 ARG CG 1 1
6 9147 1 1 99 ARG CZ C 20.797 3.798 3.015 1.00 . A A . 399 ARG CZ 1 1
6 9148 1 1 99 ARG H H 22.385 6.932 6.956 1.00 . A A . 399 ARG H 1 1
6 9149 1 1 99 ARG HA H 24.881 5.668 6.943 1.00 . A A . 399 ARG HA 1 1
6 9150 1 1 99 ARG HB2 H 24.274 4.769 4.888 1.00 . A A . 399 ARG HB2 1 1
6 9151 1 1 99 ARG HB3 H 22.716 5.130 5.617 1.00 . A A . 399 ARG HB3 1 1
6 9152 1 1 99 ARG HD2 H 22.059 6.274 2.248 1.00 . A A . 399 ARG HD2 1 1
6 9153 1 1 99 ARG HD3 H 23.148 4.909 2.498 1.00 . A A . 399 ARG HD3 1 1
6 9154 1 1 99 ARG HE H 21.072 5.125 4.478 1.00 . A A . 399 ARG HE 1 1
6 9155 1 1 99 ARG HG2 H 22.639 7.236 4.333 1.00 . A A . 399 ARG HG2 1 1
6 9156 1 1 99 ARG HG3 H 24.154 6.779 3.550 1.00 . A A . 399 ARG HG3 1 1
6 9157 1 1 99 ARG HH11 H 21.937 3.867 1.350 1.00 . A A . 399 ARG HH11 1 1
6 9158 1 1 99 ARG HH12 H 20.753 2.603 1.385 1.00 . A A . 399 ARG HH12 1 1
6 9159 1 1 99 ARG HH21 H 19.509 3.464 4.537 1.00 . A A . 399 ARG HH21 1 1
6 9160 1 1 99 ARG HH22 H 19.372 2.376 3.198 1.00 . A A . 399 ARG HH22 1 1
6 9161 1 1 99 ARG N N 23.338 7.019 7.171 1.00 . A A . 399 ARG N 1 1
6 9162 1 1 99 ARG NE N 21.382 4.840 3.593 1.00 . A A . 399 ARG NE 1 1
6 9163 1 1 99 ARG NH1 N 21.194 3.390 1.818 1.00 . A A . 399 ARG NH1 1 1
6 9164 1 1 99 ARG NH2 N 19.812 3.160 3.635 1.00 . A A . 399 ARG NH2 1 1
6 9165 1 1 99 ARG O O 26.457 7.062 5.488 1.00 . A A . 399 ARG O 1 1
6 9166 1 1 100 PHE C C 26.548 10.213 5.886 1.00 . A A . 400 PHE C 1 1
6 9167 1 1 100 PHE CA C 25.598 9.618 4.850 1.00 . A A . 400 PHE CA 1 1
6 9168 1 1 100 PHE CB C 24.706 10.718 4.269 1.00 . A A . 400 PHE CB 1 1
6 9169 1 1 100 PHE CD1 C 23.126 10.087 2.425 1.00 . A A . 400 PHE CD1 1 1
6 9170 1 1 100 PHE CD2 C 25.335 10.769 1.841 1.00 . A A . 400 PHE CD2 1 1
6 9171 1 1 100 PHE CE1 C 22.825 9.905 1.088 1.00 . A A . 400 PHE CE1 1 1
6 9172 1 1 100 PHE CE2 C 25.039 10.590 0.503 1.00 . A A . 400 PHE CE2 1 1
6 9173 1 1 100 PHE CG C 24.383 10.521 2.816 1.00 . A A . 400 PHE CG 1 1
6 9174 1 1 100 PHE CZ C 23.784 10.156 0.126 1.00 . A A . 400 PHE CZ 1 1
6 9175 1 1 100 PHE H H 23.839 8.743 5.641 1.00 . A A . 400 PHE H 1 1
6 9176 1 1 100 PHE HA H 26.180 9.180 4.055 1.00 . A A . 400 PHE HA 1 1
6 9177 1 1 100 PHE HB2 H 23.775 10.742 4.815 1.00 . A A . 400 PHE HB2 1 1
6 9178 1 1 100 PHE HB3 H 25.205 11.669 4.374 1.00 . A A . 400 PHE HB3 1 1
6 9179 1 1 100 PHE HD1 H 22.375 9.890 3.178 1.00 . A A . 400 PHE HD1 1 1
6 9180 1 1 100 PHE HD2 H 26.317 11.108 2.134 1.00 . A A . 400 PHE HD2 1 1
6 9181 1 1 100 PHE HE1 H 21.842 9.565 0.797 1.00 . A A . 400 PHE HE1 1 1
6 9182 1 1 100 PHE HE2 H 25.790 10.786 -0.248 1.00 . A A . 400 PHE HE2 1 1
6 9183 1 1 100 PHE HZ H 23.550 10.015 -0.918 1.00 . A A . 400 PHE HZ 1 1
6 9184 1 1 100 PHE N N 24.782 8.563 5.440 1.00 . A A . 400 PHE N 1 1
6 9185 1 1 100 PHE O O 27.740 10.376 5.628 1.00 . A A . 400 PHE O 1 1
6 9186 1 1 101 GLU C C 27.459 10.022 8.975 1.00 . A A . 401 GLU C 1 1
6 9187 1 1 101 GLU CA C 26.810 11.115 8.131 1.00 . A A . 401 GLU CA 1 1
6 9188 1 1 101 GLU CB C 25.942 12.011 9.018 1.00 . A A . 401 GLU CB 1 1
6 9189 1 1 101 GLU CD C 25.848 13.955 10.628 1.00 . A A . 401 GLU CD 1 1
6 9190 1 1 101 GLU CG C 26.720 13.113 9.716 1.00 . A A . 401 GLU CG 1 1
6 9191 1 1 101 GLU H H 25.053 10.383 7.203 1.00 . A A . 401 GLU H 1 1
6 9192 1 1 101 GLU HA H 27.586 11.715 7.680 1.00 . A A . 401 GLU HA 1 1
6 9193 1 1 101 GLU HB2 H 25.178 12.469 8.408 1.00 . A A . 401 GLU HB2 1 1
6 9194 1 1 101 GLU HB3 H 25.468 11.399 9.772 1.00 . A A . 401 GLU HB3 1 1
6 9195 1 1 101 GLU HG2 H 27.504 12.664 10.308 1.00 . A A . 401 GLU HG2 1 1
6 9196 1 1 101 GLU HG3 H 27.160 13.756 8.969 1.00 . A A . 401 GLU HG3 1 1
6 9197 1 1 101 GLU N N 26.010 10.537 7.057 1.00 . A A . 401 GLU N 1 1
6 9198 1 1 101 GLU O O 26.796 9.365 9.777 1.00 . A A . 401 GLU O 1 1
6 9199 1 1 101 GLU OE1 O 26.271 14.220 11.773 1.00 . A A . 401 GLU OE1 1 1
6 9200 1 1 101 GLU OE2 O 24.745 14.349 10.197 1.00 . A A . 401 GLU OE2 1 1
6 9201 1 1 102 ALA C C 29.739 9.264 10.971 1.00 . A A . 402 ALA C 1 1
6 9202 1 1 102 ALA CA C 29.502 8.822 9.531 1.00 . A A . 402 ALA CA 1 1
6 9203 1 1 102 ALA CB C 30.826 8.526 8.844 1.00 . A A . 402 ALA CB 1 1
6 9204 1 1 102 ALA H H 29.235 10.389 8.134 1.00 . A A . 402 ALA H 1 1
6 9205 1 1 102 ALA HA H 28.915 7.915 9.536 1.00 . A A . 402 ALA HA 1 1
6 9206 1 1 102 ALA HB1 H 31.488 8.028 9.537 1.00 . A A . 402 ALA HB1 1 1
6 9207 1 1 102 ALA HB2 H 30.653 7.887 7.990 1.00 . A A . 402 ALA HB2 1 1
6 9208 1 1 102 ALA HB3 H 31.277 9.450 8.515 1.00 . A A . 402 ALA HB3 1 1
6 9209 1 1 102 ALA N N 28.761 9.833 8.787 1.00 . A A . 402 ALA N 1 1
6 9210 1 1 102 ALA O O 30.883 9.415 11.404 1.00 . A A . 402 ALA O 1 1
7 9211 1 1 1 PHE C C -10.772 13.462 4.128 1.00 . A A . 301 PHE C 1 1
7 9212 1 1 1 PHE CA C -11.960 12.781 3.453 1.00 . A A . 301 PHE CA 1 1
7 9213 1 1 1 PHE CB C -11.464 11.829 2.364 1.00 . A A . 301 PHE CB 1 1
7 9214 1 1 1 PHE CD1 C -13.154 10.592 0.981 1.00 . A A . 301 PHE CD1 1 1
7 9215 1 1 1 PHE CD2 C -12.463 9.632 3.050 1.00 . A A . 301 PHE CD2 1 1
7 9216 1 1 1 PHE CE1 C -13.996 9.518 0.758 1.00 . A A . 301 PHE CE1 1 1
7 9217 1 1 1 PHE CE2 C -13.303 8.556 2.834 1.00 . A A . 301 PHE CE2 1 1
7 9218 1 1 1 PHE CG C -12.378 10.661 2.126 1.00 . A A . 301 PHE CG 1 1
7 9219 1 1 1 PHE CZ C -14.072 8.499 1.688 1.00 . A A . 301 PHE CZ 1 1
7 9220 1 1 1 PHE HA H -12.503 12.215 4.194 1.00 . A A . 301 PHE HA 1 1
7 9221 1 1 1 PHE HB2 H -11.373 12.372 1.435 1.00 . A A . 301 PHE HB2 1 1
7 9222 1 1 1 PHE HB3 H -10.497 11.442 2.646 1.00 . A A . 301 PHE HB3 1 1
7 9223 1 1 1 PHE HD1 H -13.095 11.390 0.253 1.00 . A A . 301 PHE HD1 1 1
7 9224 1 1 1 PHE HD2 H -11.863 9.674 3.949 1.00 . A A . 301 PHE HD2 1 1
7 9225 1 1 1 PHE HE1 H -14.595 9.478 -0.138 1.00 . A A . 301 PHE HE1 1 1
7 9226 1 1 1 PHE HE2 H -13.360 7.760 3.563 1.00 . A A . 301 PHE HE2 1 1
7 9227 1 1 1 PHE HZ H -14.728 7.660 1.516 1.00 . A A . 301 PHE HZ 1 1
7 9228 1 1 1 PHE N N -12.872 13.767 2.887 1.00 . A A . 301 PHE N 1 1
7 9229 1 1 1 PHE O O -10.178 14.389 3.575 1.00 . A A . 301 PHE O 1 1
7 9230 1 1 2 LEU C C -8.908 12.636 7.218 1.00 . A A . 302 LEU C 1 1
7 9231 1 1 2 LEU CA C -9.318 13.561 6.076 1.00 . A A . 302 LEU CA 1 1
7 9232 1 1 2 LEU CB C -9.692 14.937 6.630 1.00 . A A . 302 LEU CB 1 1
7 9233 1 1 2 LEU CD1 C -8.052 16.511 5.574 1.00 . A A . 302 LEU CD1 1 1
7 9234 1 1 2 LEU CD2 C -8.942 16.987 7.863 1.00 . A A . 302 LEU CD2 1 1
7 9235 1 1 2 LEU CG C -8.531 15.898 6.882 1.00 . A A . 302 LEU CG 1 1
7 9236 1 1 2 LEU H H -10.945 12.257 5.713 1.00 . A A . 302 LEU H 1 1
7 9237 1 1 2 LEU HA H -8.483 13.669 5.400 1.00 . A A . 302 LEU HA 1 1
7 9238 1 1 2 LEU HB2 H -10.362 15.405 5.925 1.00 . A A . 302 LEU HB2 1 1
7 9239 1 1 2 LEU HB3 H -10.208 14.787 7.567 1.00 . A A . 302 LEU HB3 1 1
7 9240 1 1 2 LEU HD11 H -8.410 15.918 4.747 1.00 . A A . 302 LEU HD11 1 1
7 9241 1 1 2 LEU HD12 H -6.972 16.532 5.562 1.00 . A A . 302 LEU HD12 1 1
7 9242 1 1 2 LEU HD13 H -8.432 17.519 5.488 1.00 . A A . 302 LEU HD13 1 1
7 9243 1 1 2 LEU HD21 H -9.517 17.740 7.344 1.00 . A A . 302 LEU HD21 1 1
7 9244 1 1 2 LEU HD22 H -8.058 17.439 8.290 1.00 . A A . 302 LEU HD22 1 1
7 9245 1 1 2 LEU HD23 H -9.543 16.554 8.648 1.00 . A A . 302 LEU HD23 1 1
7 9246 1 1 2 LEU HG H -7.705 15.351 7.315 1.00 . A A . 302 LEU HG 1 1
7 9247 1 1 2 LEU N N -10.433 12.997 5.325 1.00 . A A . 302 LEU N 1 1
7 9248 1 1 2 LEU O O -9.686 11.790 7.656 1.00 . A A . 302 LEU O 1 1
7 9249 1 1 3 GLY C C -6.375 12.772 9.792 1.00 . A A . 303 GLY C 1 1
7 9250 1 1 3 GLY CA C -7.188 11.981 8.787 1.00 . A A . 303 GLY CA 1 1
7 9251 1 1 3 GLY H H -7.102 13.496 7.311 1.00 . A A . 303 GLY H 1 1
7 9252 1 1 3 GLY HA2 H -8.030 11.532 9.293 1.00 . A A . 303 GLY HA2 1 1
7 9253 1 1 3 GLY HA3 H -6.568 11.197 8.377 1.00 . A A . 303 GLY HA3 1 1
7 9254 1 1 3 GLY N N -7.680 12.805 7.699 1.00 . A A . 303 GLY N 1 1
7 9255 1 1 3 GLY O O -6.277 13.995 9.696 1.00 . A A . 303 GLY O 1 1
7 9256 1 1 4 GLU C C -4.216 11.685 12.607 1.00 . A A . 304 GLU C 1 1
7 9257 1 1 4 GLU CA C -4.986 12.718 11.790 1.00 . A A . 304 GLU CA 1 1
7 9258 1 1 4 GLU CB C -5.873 13.556 12.713 1.00 . A A . 304 GLU CB 1 1
7 9259 1 1 4 GLU CD C -8.265 12.794 12.433 1.00 . A A . 304 GLU CD 1 1
7 9260 1 1 4 GLU CG C -7.032 12.779 13.315 1.00 . A A . 304 GLU CG 1 1
7 9261 1 1 4 GLU H H -5.908 11.100 10.785 1.00 . A A . 304 GLU H 1 1
7 9262 1 1 4 GLU HA H -4.279 13.369 11.298 1.00 . A A . 304 GLU HA 1 1
7 9263 1 1 4 GLU HB2 H -5.269 13.944 13.520 1.00 . A A . 304 GLU HB2 1 1
7 9264 1 1 4 GLU HB3 H -6.277 14.384 12.149 1.00 . A A . 304 GLU HB3 1 1
7 9265 1 1 4 GLU HG2 H -6.724 11.754 13.459 1.00 . A A . 304 GLU HG2 1 1
7 9266 1 1 4 GLU HG3 H -7.284 13.215 14.270 1.00 . A A . 304 GLU HG3 1 1
7 9267 1 1 4 GLU N N -5.792 12.072 10.761 1.00 . A A . 304 GLU N 1 1
7 9268 1 1 4 GLU O O -4.615 10.524 12.692 1.00 . A A . 304 GLU O 1 1
7 9269 1 1 4 GLU OE1 O -8.784 11.701 12.121 1.00 . A A . 304 GLU OE1 1 1
7 9270 1 1 4 GLU OE2 O -8.711 13.897 12.056 1.00 . A A . 304 GLU OE2 1 1
7 9271 1 1 5 GLU C C -1.144 11.998 14.675 1.00 . A A . 305 GLU C 1 1
7 9272 1 1 5 GLU CA C -2.284 11.228 14.015 1.00 . A A . 305 GLU CA 1 1
7 9273 1 1 5 GLU CB C -1.719 10.097 13.154 1.00 . A A . 305 GLU CB 1 1
7 9274 1 1 5 GLU CD C -2.669 8.000 14.195 1.00 . A A . 305 GLU CD 1 1
7 9275 1 1 5 GLU CG C -1.424 8.827 13.935 1.00 . A A . 305 GLU CG 1 1
7 9276 1 1 5 GLU H H -2.844 13.054 13.101 1.00 . A A . 305 GLU H 1 1
7 9277 1 1 5 GLU HA H -2.909 10.804 14.785 1.00 . A A . 305 GLU HA 1 1
7 9278 1 1 5 GLU HB2 H -2.431 9.861 12.377 1.00 . A A . 305 GLU HB2 1 1
7 9279 1 1 5 GLU HB3 H -0.801 10.434 12.697 1.00 . A A . 305 GLU HB3 1 1
7 9280 1 1 5 GLU HG2 H -0.725 8.227 13.372 1.00 . A A . 305 GLU HG2 1 1
7 9281 1 1 5 GLU HG3 H -0.985 9.097 14.883 1.00 . A A . 305 GLU HG3 1 1
7 9282 1 1 5 GLU N N -3.111 12.116 13.207 1.00 . A A . 305 GLU N 1 1
7 9283 1 1 5 GLU O O -0.736 13.056 14.197 1.00 . A A . 305 GLU O 1 1
7 9284 1 1 5 GLU OE1 O -3.632 8.114 13.406 1.00 . A A . 305 GLU OE1 1 1
7 9285 1 1 5 GLU OE2 O -2.681 7.241 15.186 1.00 . A A . 305 GLU OE2 1 1
7 9286 1 1 6 ASP C C 1.766 11.982 15.726 1.00 . A A . 306 ASP C 1 1
7 9287 1 1 6 ASP CA C 0.459 12.092 16.505 1.00 . A A . 306 ASP CA 1 1
7 9288 1 1 6 ASP CB C 0.618 11.455 17.886 1.00 . A A . 306 ASP CB 1 1
7 9289 1 1 6 ASP CG C 1.752 12.073 18.681 1.00 . A A . 306 ASP CG 1 1
7 9290 1 1 6 ASP H H -1.003 10.612 16.110 1.00 . A A . 306 ASP H 1 1
7 9291 1 1 6 ASP HA H 0.214 13.137 16.627 1.00 . A A . 306 ASP HA 1 1
7 9292 1 1 6 ASP HB2 H -0.298 11.583 18.443 1.00 . A A . 306 ASP HB2 1 1
7 9293 1 1 6 ASP HB3 H 0.818 10.401 17.767 1.00 . A A . 306 ASP HB3 1 1
7 9294 1 1 6 ASP N N -0.635 11.459 15.778 1.00 . A A . 306 ASP N 1 1
7 9295 1 1 6 ASP O O 2.238 12.960 15.145 1.00 . A A . 306 ASP O 1 1
7 9296 1 1 6 ASP OD1 O 2.402 11.339 19.454 1.00 . A A . 306 ASP OD1 1 1
7 9297 1 1 6 ASP OD2 O 1.987 13.291 18.531 1.00 . A A . 306 ASP OD2 1 1
7 9298 1 1 7 ILE C C 3.449 9.424 13.993 1.00 . A A . 307 ILE C 1 1
7 9299 1 1 7 ILE CA C 3.598 10.549 15.012 1.00 . A A . 307 ILE CA 1 1
7 9300 1 1 7 ILE CB C 4.737 10.198 15.986 1.00 . A A . 307 ILE CB 1 1
7 9301 1 1 7 ILE CD1 C 5.217 12.621 16.599 1.00 . A A . 307 ILE CD1 1 1
7 9302 1 1 7 ILE CG1 C 4.829 11.246 17.097 1.00 . A A . 307 ILE CG1 1 1
7 9303 1 1 7 ILE CG2 C 6.058 10.092 15.240 1.00 . A A . 307 ILE CG2 1 1
7 9304 1 1 7 ILE H H 1.920 10.047 16.200 1.00 . A A . 307 ILE H 1 1
7 9305 1 1 7 ILE HA H 3.864 11.458 14.491 1.00 . A A . 307 ILE HA 1 1
7 9306 1 1 7 ILE HB H 4.520 9.236 16.426 1.00 . A A . 307 ILE HB 1 1
7 9307 1 1 7 ILE HD11 H 5.056 12.677 15.533 1.00 . A A . 307 ILE HD11 1 1
7 9308 1 1 7 ILE HD12 H 4.614 13.367 17.095 1.00 . A A . 307 ILE HD12 1 1
7 9309 1 1 7 ILE HD13 H 6.261 12.800 16.815 1.00 . A A . 307 ILE HD13 1 1
7 9310 1 1 7 ILE HG12 H 3.872 11.329 17.586 1.00 . A A . 307 ILE HG12 1 1
7 9311 1 1 7 ILE HG13 H 5.571 10.932 17.818 1.00 . A A . 307 ILE HG13 1 1
7 9312 1 1 7 ILE HG21 H 6.862 10.421 15.882 1.00 . A A . 307 ILE HG21 1 1
7 9313 1 1 7 ILE HG22 H 6.227 9.065 14.953 1.00 . A A . 307 ILE HG22 1 1
7 9314 1 1 7 ILE HG23 H 6.024 10.712 14.357 1.00 . A A . 307 ILE HG23 1 1
7 9315 1 1 7 ILE N N 2.345 10.787 15.720 1.00 . A A . 307 ILE N 1 1
7 9316 1 1 7 ILE O O 4.025 8.345 14.135 1.00 . A A . 307 ILE O 1 1
7 9317 1 1 8 PRO C C 3.654 8.464 11.016 1.00 . A A . 308 PRO C 1 1
7 9318 1 1 8 PRO CA C 2.417 8.700 11.876 1.00 . A A . 308 PRO CA 1 1
7 9319 1 1 8 PRO CB C 1.304 9.345 11.047 1.00 . A A . 308 PRO CB 1 1
7 9320 1 1 8 PRO CD C 1.940 10.943 12.707 1.00 . A A . 308 PRO CD 1 1
7 9321 1 1 8 PRO CG C 1.447 10.808 11.293 1.00 . A A . 308 PRO CG 1 1
7 9322 1 1 8 PRO HA H 2.072 7.758 12.275 1.00 . A A . 308 PRO HA 1 1
7 9323 1 1 8 PRO HB2 H 1.444 9.105 10.003 1.00 . A A . 308 PRO HB2 1 1
7 9324 1 1 8 PRO HB3 H 0.344 8.981 11.381 1.00 . A A . 308 PRO HB3 1 1
7 9325 1 1 8 PRO HD2 H 2.607 11.788 12.795 1.00 . A A . 308 PRO HD2 1 1
7 9326 1 1 8 PRO HD3 H 1.108 11.045 13.389 1.00 . A A . 308 PRO HD3 1 1
7 9327 1 1 8 PRO HG2 H 2.164 11.228 10.604 1.00 . A A . 308 PRO HG2 1 1
7 9328 1 1 8 PRO HG3 H 0.489 11.293 11.182 1.00 . A A . 308 PRO HG3 1 1
7 9329 1 1 8 PRO N N 2.659 9.679 12.940 1.00 . A A . 308 PRO N 1 1
7 9330 1 1 8 PRO O O 3.877 7.357 10.524 1.00 . A A . 308 PRO O 1 1
7 9331 1 1 9 ARG C C 5.358 8.870 8.644 1.00 . A A . 309 ARG C 1 1
7 9332 1 1 9 ARG CA C 5.668 9.414 10.035 1.00 . A A . 309 ARG CA 1 1
7 9333 1 1 9 ARG CB C 6.694 8.517 10.728 1.00 . A A . 309 ARG CB 1 1
7 9334 1 1 9 ARG CD C 7.489 7.793 13.000 1.00 . A A . 309 ARG CD 1 1
7 9335 1 1 9 ARG CG C 7.037 8.963 12.141 1.00 . A A . 309 ARG CG 1 1
7 9336 1 1 9 ARG CZ C 8.765 5.717 12.666 1.00 . A A . 309 ARG CZ 1 1
7 9337 1 1 9 ARG H H 4.223 10.366 11.254 1.00 . A A . 309 ARG H 1 1
7 9338 1 1 9 ARG HA H 6.079 10.408 9.936 1.00 . A A . 309 ARG HA 1 1
7 9339 1 1 9 ARG HB2 H 6.303 7.512 10.778 1.00 . A A . 309 ARG HB2 1 1
7 9340 1 1 9 ARG HB3 H 7.603 8.513 10.145 1.00 . A A . 309 ARG HB3 1 1
7 9341 1 1 9 ARG HD2 H 7.913 8.178 13.916 1.00 . A A . 309 ARG HD2 1 1
7 9342 1 1 9 ARG HD3 H 6.630 7.181 13.231 1.00 . A A . 309 ARG HD3 1 1
7 9343 1 1 9 ARG HE H 8.980 7.376 11.578 1.00 . A A . 309 ARG HE 1 1
7 9344 1 1 9 ARG HG2 H 7.834 9.691 12.095 1.00 . A A . 309 ARG HG2 1 1
7 9345 1 1 9 ARG HG3 H 6.163 9.412 12.589 1.00 . A A . 309 ARG HG3 1 1
7 9346 1 1 9 ARG HH11 H 7.419 5.656 14.172 1.00 . A A . 309 ARG HH11 1 1
7 9347 1 1 9 ARG HH12 H 8.324 4.199 13.926 1.00 . A A . 309 ARG HH12 1 1
7 9348 1 1 9 ARG HH21 H 10.179 5.464 11.244 1.00 . A A . 309 ARG HH21 1 1
7 9349 1 1 9 ARG HH22 H 9.894 4.091 12.260 1.00 . A A . 309 ARG HH22 1 1
7 9350 1 1 9 ARG N N 4.454 9.509 10.837 1.00 . A A . 309 ARG N 1 1
7 9351 1 1 9 ARG NE N 8.490 6.972 12.324 1.00 . A A . 309 ARG NE 1 1
7 9352 1 1 9 ARG NH1 N 8.116 5.144 13.670 1.00 . A A . 309 ARG NH1 1 1
7 9353 1 1 9 ARG NH2 N 9.689 5.035 12.002 1.00 . A A . 309 ARG NH2 1 1
7 9354 1 1 9 ARG O O 6.166 8.152 8.054 1.00 . A A . 309 ARG O 1 1
7 9355 1 1 10 GLU C C 4.271 9.708 5.719 1.00 . A A . 310 GLU C 1 1
7 9356 1 1 10 GLU CA C 3.769 8.760 6.804 1.00 . A A . 310 GLU CA 1 1
7 9357 1 1 10 GLU CB C 2.244 8.650 6.735 1.00 . A A . 310 GLU CB 1 1
7 9358 1 1 10 GLU CD C 0.228 7.136 6.883 1.00 . A A . 310 GLU CD 1 1
7 9359 1 1 10 GLU CG C 1.714 7.287 7.144 1.00 . A A . 310 GLU CG 1 1
7 9360 1 1 10 GLU H H 3.583 9.791 8.644 1.00 . A A . 310 GLU H 1 1
7 9361 1 1 10 GLU HA H 4.199 7.784 6.640 1.00 . A A . 310 GLU HA 1 1
7 9362 1 1 10 GLU HB2 H 1.811 9.394 7.386 1.00 . A A . 310 GLU HB2 1 1
7 9363 1 1 10 GLU HB3 H 1.927 8.846 5.720 1.00 . A A . 310 GLU HB3 1 1
7 9364 1 1 10 GLU HG2 H 2.241 6.526 6.587 1.00 . A A . 310 GLU HG2 1 1
7 9365 1 1 10 GLU HG3 H 1.895 7.146 8.200 1.00 . A A . 310 GLU HG3 1 1
7 9366 1 1 10 GLU N N 4.185 9.216 8.125 1.00 . A A . 310 GLU N 1 1
7 9367 1 1 10 GLU O O 4.610 10.863 5.976 1.00 . A A . 310 GLU O 1 1
7 9368 1 1 10 GLU OE1 O -0.296 6.016 7.061 1.00 . A A . 310 GLU OE1 1 1
7 9369 1 1 10 GLU OE2 O -0.412 8.139 6.501 1.00 . A A . 310 GLU OE2 1 1
7 9370 1 1 11 PRO C C 3.798 11.100 2.948 1.00 . A A . 311 PRO C 1 1
7 9371 1 1 11 PRO CA C 4.779 9.995 3.325 1.00 . A A . 311 PRO CA 1 1
7 9372 1 1 11 PRO CB C 4.873 8.958 2.202 1.00 . A A . 311 PRO CB 1 1
7 9373 1 1 11 PRO CD C 3.931 7.841 4.094 1.00 . A A . 311 PRO CD 1 1
7 9374 1 1 11 PRO CG C 3.911 7.890 2.592 1.00 . A A . 311 PRO CG 1 1
7 9375 1 1 11 PRO HA H 5.754 10.425 3.502 1.00 . A A . 311 PRO HA 1 1
7 9376 1 1 11 PRO HB2 H 4.599 9.415 1.263 1.00 . A A . 311 PRO HB2 1 1
7 9377 1 1 11 PRO HB3 H 5.882 8.576 2.143 1.00 . A A . 311 PRO HB3 1 1
7 9378 1 1 11 PRO HD2 H 2.951 7.599 4.478 1.00 . A A . 311 PRO HD2 1 1
7 9379 1 1 11 PRO HD3 H 4.661 7.124 4.439 1.00 . A A . 311 PRO HD3 1 1
7 9380 1 1 11 PRO HG2 H 2.923 8.140 2.238 1.00 . A A . 311 PRO HG2 1 1
7 9381 1 1 11 PRO HG3 H 4.229 6.942 2.182 1.00 . A A . 311 PRO HG3 1 1
7 9382 1 1 11 PRO N N 4.321 9.210 4.475 1.00 . A A . 311 PRO N 1 1
7 9383 1 1 11 PRO O O 2.645 10.830 2.612 1.00 . A A . 311 PRO O 1 1
7 9384 1 1 12 ARG C C 4.247 14.580 1.989 1.00 . A A . 312 ARG C 1 1
7 9385 1 1 12 ARG CA C 3.428 13.488 2.671 1.00 . A A . 312 ARG CA 1 1
7 9386 1 1 12 ARG CB C 2.763 14.047 3.931 1.00 . A A . 312 ARG CB 1 1
7 9387 1 1 12 ARG CD C 4.904 14.254 5.229 1.00 . A A . 312 ARG CD 1 1
7 9388 1 1 12 ARG CG C 3.661 14.975 4.732 1.00 . A A . 312 ARG CG 1 1
7 9389 1 1 12 ARG CZ C 4.686 14.603 7.653 1.00 . A A . 312 ARG CZ 1 1
7 9390 1 1 12 ARG H H 5.193 12.493 3.280 1.00 . A A . 312 ARG H 1 1
7 9391 1 1 12 ARG HA H 2.661 13.152 1.989 1.00 . A A . 312 ARG HA 1 1
7 9392 1 1 12 ARG HB2 H 1.878 14.597 3.644 1.00 . A A . 312 ARG HB2 1 1
7 9393 1 1 12 ARG HB3 H 2.475 13.223 4.566 1.00 . A A . 312 ARG HB3 1 1
7 9394 1 1 12 ARG HD2 H 4.679 13.204 5.332 1.00 . A A . 312 ARG HD2 1 1
7 9395 1 1 12 ARG HD3 H 5.693 14.384 4.503 1.00 . A A . 312 ARG HD3 1 1
7 9396 1 1 12 ARG HE H 6.201 15.266 6.538 1.00 . A A . 312 ARG HE 1 1
7 9397 1 1 12 ARG HG2 H 3.963 15.799 4.104 1.00 . A A . 312 ARG HG2 1 1
7 9398 1 1 12 ARG HG3 H 3.109 15.350 5.581 1.00 . A A . 312 ARG HG3 1 1
7 9399 1 1 12 ARG HH11 H 3.179 13.559 6.805 1.00 . A A . 312 ARG HH11 1 1
7 9400 1 1 12 ARG HH12 H 3.038 13.811 8.514 1.00 . A A . 312 ARG HH12 1 1
7 9401 1 1 12 ARG HH21 H 6.027 15.605 8.787 1.00 . A A . 312 ARG HH21 1 1
7 9402 1 1 12 ARG HH22 H 4.658 14.976 9.640 1.00 . A A . 312 ARG HH22 1 1
7 9403 1 1 12 ARG N N 4.264 12.343 3.006 1.00 . A A . 312 ARG N 1 1
7 9404 1 1 12 ARG NE N 5.357 14.770 6.519 1.00 . A A . 312 ARG NE 1 1
7 9405 1 1 12 ARG NH1 N 3.541 13.937 7.658 1.00 . A A . 312 ARG NH1 1 1
7 9406 1 1 12 ARG NH2 N 5.163 15.102 8.786 1.00 . A A . 312 ARG NH2 1 1
7 9407 1 1 12 ARG O O 5.444 14.720 2.240 1.00 . A A . 312 ARG O 1 1
7 9408 1 1 13 ARG C C 4.136 17.747 1.161 1.00 . A A . 313 ARG C 1 1
7 9409 1 1 13 ARG CA C 4.263 16.427 0.405 1.00 . A A . 313 ARG CA 1 1
7 9410 1 1 13 ARG CB C 3.673 16.574 -0.999 1.00 . A A . 313 ARG CB 1 1
7 9411 1 1 13 ARG CD C 1.446 15.534 -1.520 1.00 . A A . 313 ARG CD 1 1
7 9412 1 1 13 ARG CG C 2.167 16.772 -1.010 1.00 . A A . 313 ARG CG 1 1
7 9413 1 1 13 ARG CZ C 0.278 16.223 -3.571 1.00 . A A . 313 ARG CZ 1 1
7 9414 1 1 13 ARG H H 2.641 15.189 0.966 1.00 . A A . 313 ARG H 1 1
7 9415 1 1 13 ARG HA H 5.308 16.173 0.323 1.00 . A A . 313 ARG HA 1 1
7 9416 1 1 13 ARG HB2 H 4.130 17.426 -1.482 1.00 . A A . 313 ARG HB2 1 1
7 9417 1 1 13 ARG HB3 H 3.902 15.685 -1.567 1.00 . A A . 313 ARG HB3 1 1
7 9418 1 1 13 ARG HD2 H 2.121 14.975 -2.151 1.00 . A A . 313 ARG HD2 1 1
7 9419 1 1 13 ARG HD3 H 1.158 14.927 -0.675 1.00 . A A . 313 ARG HD3 1 1
7 9420 1 1 13 ARG HE H -0.611 15.839 -1.827 1.00 . A A . 313 ARG HE 1 1
7 9421 1 1 13 ARG HG2 H 1.833 16.980 -0.004 1.00 . A A . 313 ARG HG2 1 1
7 9422 1 1 13 ARG HG3 H 1.928 17.607 -1.652 1.00 . A A . 313 ARG HG3 1 1
7 9423 1 1 13 ARG HH11 H 2.283 16.057 -3.751 1.00 . A A . 313 ARG HH11 1 1
7 9424 1 1 13 ARG HH12 H 1.447 16.543 -5.188 1.00 . A A . 313 ARG HH12 1 1
7 9425 1 1 13 ARG HH21 H -1.723 16.478 -3.713 1.00 . A A . 313 ARG HH21 1 1
7 9426 1 1 13 ARG HH22 H -0.831 16.782 -5.166 1.00 . A A . 313 ARG HH22 1 1
7 9427 1 1 13 ARG N N 3.594 15.351 1.124 1.00 . A A . 313 ARG N 1 1
7 9428 1 1 13 ARG NE N 0.252 15.874 -2.289 1.00 . A A . 313 ARG NE 1 1
7 9429 1 1 13 ARG NH1 N 1.431 16.279 -4.223 1.00 . A A . 313 ARG NH1 1 1
7 9430 1 1 13 ARG NH2 N -0.851 16.519 -4.202 1.00 . A A . 313 ARG NH2 1 1
7 9431 1 1 13 ARG O O 3.091 18.043 1.743 1.00 . A A . 313 ARG O 1 1
7 9432 1 1 14 ILE C C 5.148 20.975 0.837 1.00 . A A . 314 ILE C 1 1
7 9433 1 1 14 ILE CA C 5.213 19.822 1.833 1.00 . A A . 314 ILE CA 1 1
7 9434 1 1 14 ILE CB C 6.470 19.987 2.709 1.00 . A A . 314 ILE CB 1 1
7 9435 1 1 14 ILE CD1 C 7.885 18.770 4.439 1.00 . A A . 314 ILE CD1 1 1
7 9436 1 1 14 ILE CG1 C 6.541 18.868 3.750 1.00 . A A . 314 ILE CG1 1 1
7 9437 1 1 14 ILE CG2 C 6.468 21.349 3.387 1.00 . A A . 314 ILE CG2 1 1
7 9438 1 1 14 ILE H H 6.008 18.245 0.667 1.00 . A A . 314 ILE H 1 1
7 9439 1 1 14 ILE HA H 4.344 19.864 2.473 1.00 . A A . 314 ILE HA 1 1
7 9440 1 1 14 ILE HB H 7.337 19.931 2.069 1.00 . A A . 314 ILE HB 1 1
7 9441 1 1 14 ILE HD11 H 7.900 17.897 5.076 1.00 . A A . 314 ILE HD11 1 1
7 9442 1 1 14 ILE HD12 H 8.665 18.692 3.699 1.00 . A A . 314 ILE HD12 1 1
7 9443 1 1 14 ILE HD13 H 8.045 19.654 5.040 1.00 . A A . 314 ILE HD13 1 1
7 9444 1 1 14 ILE HG12 H 5.792 19.040 4.507 1.00 . A A . 314 ILE HG12 1 1
7 9445 1 1 14 ILE HG13 H 6.347 17.922 3.265 1.00 . A A . 314 ILE HG13 1 1
7 9446 1 1 14 ILE HG21 H 5.491 21.798 3.289 1.00 . A A . 314 ILE HG21 1 1
7 9447 1 1 14 ILE HG22 H 6.706 21.230 4.432 1.00 . A A . 314 ILE HG22 1 1
7 9448 1 1 14 ILE HG23 H 7.204 21.985 2.918 1.00 . A A . 314 ILE HG23 1 1
7 9449 1 1 14 ILE N N 5.205 18.535 1.149 1.00 . A A . 314 ILE N 1 1
7 9450 1 1 14 ILE O O 6.035 21.136 -0.001 1.00 . A A . 314 ILE O 1 1
7 9451 1 1 15 VAL C C 4.760 24.100 0.488 1.00 . A A . 315 VAL C 1 1
7 9452 1 1 15 VAL CA C 3.910 22.915 0.043 1.00 . A A . 315 VAL CA 1 1
7 9453 1 1 15 VAL CB C 2.434 23.350 -0.019 1.00 . A A . 315 VAL CB 1 1
7 9454 1 1 15 VAL CG1 C 2.272 24.559 -0.928 1.00 . A A . 315 VAL CG1 1 1
7 9455 1 1 15 VAL CG2 C 1.559 22.199 -0.488 1.00 . A A . 315 VAL CG2 1 1
7 9456 1 1 15 VAL H H 3.417 21.595 1.622 1.00 . A A . 315 VAL H 1 1
7 9457 1 1 15 VAL HA H 4.217 22.616 -0.948 1.00 . A A . 315 VAL HA 1 1
7 9458 1 1 15 VAL HB H 2.121 23.632 0.975 1.00 . A A . 315 VAL HB 1 1
7 9459 1 1 15 VAL HG11 H 2.927 24.458 -1.781 1.00 . A A . 315 VAL HG11 1 1
7 9460 1 1 15 VAL HG12 H 1.247 24.621 -1.265 1.00 . A A . 315 VAL HG12 1 1
7 9461 1 1 15 VAL HG13 H 2.527 25.456 -0.383 1.00 . A A . 315 VAL HG13 1 1
7 9462 1 1 15 VAL HG21 H 1.997 21.748 -1.366 1.00 . A A . 315 VAL HG21 1 1
7 9463 1 1 15 VAL HG22 H 1.485 21.459 0.297 1.00 . A A . 315 VAL HG22 1 1
7 9464 1 1 15 VAL HG23 H 0.573 22.569 -0.727 1.00 . A A . 315 VAL HG23 1 1
7 9465 1 1 15 VAL N N 4.091 21.775 0.934 1.00 . A A . 315 VAL N 1 1
7 9466 1 1 15 VAL O O 4.717 24.506 1.650 1.00 . A A . 315 VAL O 1 1
7 9467 1 1 16 ILE C C 6.345 26.820 -1.272 1.00 . A A . 316 ILE C 1 1
7 9468 1 1 16 ILE CA C 6.390 25.791 -0.148 1.00 . A A . 316 ILE CA 1 1
7 9469 1 1 16 ILE CB C 7.850 25.353 0.074 1.00 . A A . 316 ILE CB 1 1
7 9470 1 1 16 ILE CD1 C 9.807 24.576 -1.355 1.00 . A A . 316 ILE CD1 1 1
7 9471 1 1 16 ILE CG1 C 8.323 24.473 -1.084 1.00 . A A . 316 ILE CG1 1 1
7 9472 1 1 16 ILE CG2 C 7.987 24.615 1.398 1.00 . A A . 316 ILE CG2 1 1
7 9473 1 1 16 ILE H H 5.522 24.282 -1.351 1.00 . A A . 316 ILE H 1 1
7 9474 1 1 16 ILE HA H 6.031 26.251 0.762 1.00 . A A . 316 ILE HA 1 1
7 9475 1 1 16 ILE HB H 8.465 26.238 0.118 1.00 . A A . 316 ILE HB 1 1
7 9476 1 1 16 ILE HD11 H 10.255 23.595 -1.293 1.00 . A A . 316 ILE HD11 1 1
7 9477 1 1 16 ILE HD12 H 9.965 24.983 -2.343 1.00 . A A . 316 ILE HD12 1 1
7 9478 1 1 16 ILE HD13 H 10.263 25.225 -0.621 1.00 . A A . 316 ILE HD13 1 1
7 9479 1 1 16 ILE HG12 H 8.099 23.441 -0.859 1.00 . A A . 316 ILE HG12 1 1
7 9480 1 1 16 ILE HG13 H 7.799 24.762 -1.984 1.00 . A A . 316 ILE HG13 1 1
7 9481 1 1 16 ILE HG21 H 8.905 24.046 1.399 1.00 . A A . 316 ILE HG21 1 1
7 9482 1 1 16 ILE HG22 H 8.007 25.329 2.207 1.00 . A A . 316 ILE HG22 1 1
7 9483 1 1 16 ILE HG23 H 7.148 23.948 1.527 1.00 . A A . 316 ILE HG23 1 1
7 9484 1 1 16 ILE N N 5.531 24.650 -0.443 1.00 . A A . 316 ILE N 1 1
7 9485 1 1 16 ILE O O 5.973 26.504 -2.402 1.00 . A A . 316 ILE O 1 1
7 9486 1 1 17 HIS C C 7.792 28.880 -3.008 1.00 . A A . 317 HIS C 1 1
7 9487 1 1 17 HIS CA C 6.734 29.129 -1.939 1.00 . A A . 317 HIS CA 1 1
7 9488 1 1 17 HIS CB C 6.988 30.473 -1.255 1.00 . A A . 317 HIS CB 1 1
7 9489 1 1 17 HIS CD2 C 4.442 30.786 -0.874 1.00 . A A . 317 HIS CD2 1 1
7 9490 1 1 17 HIS CE1 C 4.522 32.597 0.360 1.00 . A A . 317 HIS CE1 1 1
7 9491 1 1 17 HIS CG C 5.745 31.121 -0.729 1.00 . A A . 317 HIS CG 1 1
7 9492 1 1 17 HIS H H 7.014 28.242 -0.037 1.00 . A A . 317 HIS H 1 1
7 9493 1 1 17 HIS HA H 5.762 29.153 -2.409 1.00 . A A . 317 HIS HA 1 1
7 9494 1 1 17 HIS HB2 H 7.661 30.324 -0.423 1.00 . A A . 317 HIS HB2 1 1
7 9495 1 1 17 HIS HB3 H 7.443 31.149 -1.964 1.00 . A A . 317 HIS HB3 1 1
7 9496 1 1 17 HIS HD1 H 6.562 32.748 0.330 1.00 . A A . 317 HIS HD1 1 1
7 9497 1 1 17 HIS HD2 H 4.053 29.942 -1.427 1.00 . A A . 317 HIS HD2 1 1
7 9498 1 1 17 HIS HE1 H 4.229 33.445 0.959 1.00 . A A . 317 HIS HE1 1 1
7 9499 1 1 17 HIS N N 6.728 28.052 -0.954 1.00 . A A . 317 HIS N 1 1
7 9500 1 1 17 HIS ND1 N 5.761 32.261 0.048 1.00 . A A . 317 HIS ND1 1 1
7 9501 1 1 17 HIS NE2 N 3.702 31.718 -0.188 1.00 . A A . 317 HIS NE2 1 1
7 9502 1 1 17 HIS O O 8.591 27.949 -2.902 1.00 . A A . 317 HIS O 1 1
7 9503 1 1 18 ARG C C 10.163 29.384 -4.591 1.00 . A A . 318 ARG C 1 1
7 9504 1 1 18 ARG CA C 8.751 29.589 -5.131 1.00 . A A . 318 ARG CA 1 1
7 9505 1 1 18 ARG CB C 8.711 30.830 -6.024 1.00 . A A . 318 ARG CB 1 1
7 9506 1 1 18 ARG CD C 10.595 32.435 -5.589 1.00 . A A . 318 ARG CD 1 1
7 9507 1 1 18 ARG CG C 9.137 32.105 -5.315 1.00 . A A . 318 ARG CG 1 1
7 9508 1 1 18 ARG CZ C 12.540 33.219 -4.304 1.00 . A A . 318 ARG CZ 1 1
7 9509 1 1 18 ARG H H 7.131 30.442 -4.069 1.00 . A A . 318 ARG H 1 1
7 9510 1 1 18 ARG HA H 8.474 28.725 -5.716 1.00 . A A . 318 ARG HA 1 1
7 9511 1 1 18 ARG HB2 H 9.370 30.676 -6.866 1.00 . A A . 318 ARG HB2 1 1
7 9512 1 1 18 ARG HB3 H 7.703 30.964 -6.386 1.00 . A A . 318 ARG HB3 1 1
7 9513 1 1 18 ARG HD2 H 11.127 31.516 -5.785 1.00 . A A . 318 ARG HD2 1 1
7 9514 1 1 18 ARG HD3 H 10.649 33.074 -6.457 1.00 . A A . 318 ARG HD3 1 1
7 9515 1 1 18 ARG HE H 10.636 33.510 -3.783 1.00 . A A . 318 ARG HE 1 1
7 9516 1 1 18 ARG HG2 H 8.522 32.923 -5.665 1.00 . A A . 318 ARG HG2 1 1
7 9517 1 1 18 ARG HG3 H 8.998 31.978 -4.252 1.00 . A A . 318 ARG HG3 1 1
7 9518 1 1 18 ARG HH11 H 12.989 32.216 -5.999 1.00 . A A . 318 ARG HH11 1 1
7 9519 1 1 18 ARG HH12 H 14.350 32.776 -5.084 1.00 . A A . 318 ARG HH12 1 1
7 9520 1 1 18 ARG HH21 H 12.420 34.251 -2.570 1.00 . A A . 318 ARG HH21 1 1
7 9521 1 1 18 ARG HH22 H 14.025 33.932 -3.134 1.00 . A A . 318 ARG HH22 1 1
7 9522 1 1 18 ARG N N 7.792 29.719 -4.040 1.00 . A A . 318 ARG N 1 1
7 9523 1 1 18 ARG NE N 11.224 33.114 -4.459 1.00 . A A . 318 ARG NE 1 1
7 9524 1 1 18 ARG NH1 N 13.360 32.693 -5.203 1.00 . A A . 318 ARG NH1 1 1
7 9525 1 1 18 ARG NH2 N 13.036 33.853 -3.249 1.00 . A A . 318 ARG NH2 1 1
7 9526 1 1 18 ARG O O 10.651 30.172 -3.781 1.00 . A A . 318 ARG O 1 1
7 9527 1 1 19 GLY C C 13.134 27.845 -5.749 1.00 . A A . 319 GLY C 1 1
7 9528 1 1 19 GLY CA C 12.166 28.029 -4.597 1.00 . A A . 319 GLY CA 1 1
7 9529 1 1 19 GLY H H 10.379 27.725 -5.691 1.00 . A A . 319 GLY H 1 1
7 9530 1 1 19 GLY HA2 H 12.511 28.843 -3.977 1.00 . A A . 319 GLY HA2 1 1
7 9531 1 1 19 GLY HA3 H 12.150 27.124 -4.007 1.00 . A A . 319 GLY HA3 1 1
7 9532 1 1 19 GLY N N 10.817 28.319 -5.045 1.00 . A A . 319 GLY N 1 1
7 9533 1 1 19 GLY O O 14.049 27.025 -5.675 1.00 . A A . 319 GLY O 1 1
7 9534 1 1 20 SER C C 15.137 29.183 -7.732 1.00 . A A . 320 SER C 1 1
7 9535 1 1 20 SER CA C 13.787 28.520 -7.995 1.00 . A A . 320 SER CA 1 1
7 9536 1 1 20 SER CB C 13.108 29.178 -9.196 1.00 . A A . 320 SER CB 1 1
7 9537 1 1 20 SER H H 12.182 29.242 -6.817 1.00 . A A . 320 SER H 1 1
7 9538 1 1 20 SER HA H 13.948 27.475 -8.211 1.00 . A A . 320 SER HA 1 1
7 9539 1 1 20 SER HB2 H 13.857 29.459 -9.921 1.00 . A A . 320 SER HB2 1 1
7 9540 1 1 20 SER HB3 H 12.419 28.478 -9.645 1.00 . A A . 320 SER HB3 1 1
7 9541 1 1 20 SER HG H 12.978 31.098 -8.831 1.00 . A A . 320 SER HG 1 1
7 9542 1 1 20 SER N N 12.929 28.608 -6.818 1.00 . A A . 320 SER N 1 1
7 9543 1 1 20 SER O O 16.180 28.684 -8.155 1.00 . A A . 320 SER O 1 1
7 9544 1 1 20 SER OG O 12.392 30.338 -8.808 1.00 . A A . 320 SER OG 1 1
7 9545 1 1 21 THR C C 16.546 31.121 -5.207 1.00 . A A . 321 THR C 1 1
7 9546 1 1 21 THR CA C 16.327 31.045 -6.714 1.00 . A A . 321 THR CA 1 1
7 9547 1 1 21 THR CB C 16.289 32.474 -7.287 1.00 . A A . 321 THR CB 1 1
7 9548 1 1 21 THR CG2 C 17.697 33.021 -7.471 1.00 . A A . 321 THR CG2 1 1
7 9549 1 1 21 THR H H 14.245 30.660 -6.722 1.00 . A A . 321 THR H 1 1
7 9550 1 1 21 THR HA H 17.157 30.522 -7.163 1.00 . A A . 321 THR HA 1 1
7 9551 1 1 21 THR HB H 15.758 33.111 -6.593 1.00 . A A . 321 THR HB 1 1
7 9552 1 1 21 THR HG1 H 15.343 33.378 -8.763 1.00 . A A . 321 THR HG1 1 1
7 9553 1 1 21 THR HG21 H 17.680 33.821 -8.196 1.00 . A A . 321 THR HG21 1 1
7 9554 1 1 21 THR HG22 H 18.347 32.232 -7.818 1.00 . A A . 321 THR HG22 1 1
7 9555 1 1 21 THR HG23 H 18.061 33.399 -6.528 1.00 . A A . 321 THR HG23 1 1
7 9556 1 1 21 THR N N 15.107 30.312 -7.031 1.00 . A A . 321 THR N 1 1
7 9557 1 1 21 THR O O 17.178 32.050 -4.707 1.00 . A A . 321 THR O 1 1
7 9558 1 1 21 THR OG1 O 15.602 32.480 -8.543 1.00 . A A . 321 THR OG1 1 1
7 9559 1 1 22 GLY C C 15.529 28.885 -2.417 1.00 . A A . 322 GLY C 1 1
7 9560 1 1 22 GLY CA C 16.167 30.109 -3.043 1.00 . A A . 322 GLY CA 1 1
7 9561 1 1 22 GLY H H 15.524 29.421 -4.939 1.00 . A A . 322 GLY H 1 1
7 9562 1 1 22 GLY HA2 H 17.220 30.118 -2.801 1.00 . A A . 322 GLY HA2 1 1
7 9563 1 1 22 GLY HA3 H 15.705 30.993 -2.629 1.00 . A A . 322 GLY HA3 1 1
7 9564 1 1 22 GLY N N 16.018 30.135 -4.487 1.00 . A A . 322 GLY N 1 1
7 9565 1 1 22 GLY O O 14.307 28.814 -2.280 1.00 . A A . 322 GLY O 1 1
7 9566 1 1 23 LEU C C 15.756 26.844 0.092 1.00 . A A . 323 LEU C 1 1
7 9567 1 1 23 LEU CA C 15.866 26.690 -1.421 1.00 . A A . 323 LEU CA 1 1
7 9568 1 1 23 LEU CB C 16.794 25.521 -1.759 1.00 . A A . 323 LEU CB 1 1
7 9569 1 1 23 LEU CD1 C 15.210 24.464 -3.388 1.00 . A A . 323 LEU CD1 1 1
7 9570 1 1 23 LEU CD2 C 17.052 25.938 -4.218 1.00 . A A . 323 LEU CD2 1 1
7 9571 1 1 23 LEU CG C 16.640 24.926 -3.159 1.00 . A A . 323 LEU CG 1 1
7 9572 1 1 23 LEU H H 17.321 28.033 -2.170 1.00 . A A . 323 LEU H 1 1
7 9573 1 1 23 LEU HA H 14.885 26.487 -1.823 1.00 . A A . 323 LEU HA 1 1
7 9574 1 1 23 LEU HB2 H 17.811 25.867 -1.657 1.00 . A A . 323 LEU HB2 1 1
7 9575 1 1 23 LEU HB3 H 16.609 24.734 -1.042 1.00 . A A . 323 LEU HB3 1 1
7 9576 1 1 23 LEU HD11 H 15.206 23.415 -3.640 1.00 . A A . 323 LEU HD11 1 1
7 9577 1 1 23 LEU HD12 H 14.774 25.030 -4.198 1.00 . A A . 323 LEU HD12 1 1
7 9578 1 1 23 LEU HD13 H 14.632 24.621 -2.489 1.00 . A A . 323 LEU HD13 1 1
7 9579 1 1 23 LEU HD21 H 16.235 26.619 -4.401 1.00 . A A . 323 LEU HD21 1 1
7 9580 1 1 23 LEU HD22 H 17.301 25.421 -5.133 1.00 . A A . 323 LEU HD22 1 1
7 9581 1 1 23 LEU HD23 H 17.912 26.491 -3.871 1.00 . A A . 323 LEU HD23 1 1
7 9582 1 1 23 LEU HG H 17.287 24.064 -3.250 1.00 . A A . 323 LEU HG 1 1
7 9583 1 1 23 LEU N N 16.357 27.918 -2.035 1.00 . A A . 323 LEU N 1 1
7 9584 1 1 23 LEU O O 14.748 26.475 0.693 1.00 . A A . 323 LEU O 1 1
7 9585 1 1 24 GLY C C 17.117 26.318 2.901 1.00 . A A . 324 GLY C 1 1
7 9586 1 1 24 GLY CA C 16.800 27.590 2.142 1.00 . A A . 324 GLY CA 1 1
7 9587 1 1 24 GLY H H 17.578 27.670 0.174 1.00 . A A . 324 GLY H 1 1
7 9588 1 1 24 GLY HA2 H 17.536 28.339 2.392 1.00 . A A . 324 GLY HA2 1 1
7 9589 1 1 24 GLY HA3 H 15.825 27.943 2.445 1.00 . A A . 324 GLY HA3 1 1
7 9590 1 1 24 GLY N N 16.801 27.394 0.704 1.00 . A A . 324 GLY N 1 1
7 9591 1 1 24 GLY O O 16.688 26.142 4.042 1.00 . A A . 324 GLY O 1 1
7 9592 1 1 25 PHE C C 19.345 23.466 2.094 1.00 . A A . 325 PHE C 1 1
7 9593 1 1 25 PHE CA C 18.241 24.158 2.887 1.00 . A A . 325 PHE CA 1 1
7 9594 1 1 25 PHE CB C 17.021 23.240 2.994 1.00 . A A . 325 PHE CB 1 1
7 9595 1 1 25 PHE CD1 C 16.829 22.325 0.666 1.00 . A A . 325 PHE CD1 1 1
7 9596 1 1 25 PHE CD2 C 15.042 23.659 1.509 1.00 . A A . 325 PHE CD2 1 1
7 9597 1 1 25 PHE CE1 C 16.153 22.166 -0.528 1.00 . A A . 325 PHE CE1 1 1
7 9598 1 1 25 PHE CE2 C 14.361 23.504 0.318 1.00 . A A . 325 PHE CE2 1 1
7 9599 1 1 25 PHE CG C 16.283 23.071 1.697 1.00 . A A . 325 PHE CG 1 1
7 9600 1 1 25 PHE CZ C 14.917 22.758 -0.703 1.00 . A A . 325 PHE CZ 1 1
7 9601 1 1 25 PHE H H 18.180 25.620 1.358 1.00 . A A . 325 PHE H 1 1
7 9602 1 1 25 PHE HA H 18.607 24.372 3.880 1.00 . A A . 325 PHE HA 1 1
7 9603 1 1 25 PHE HB2 H 17.343 22.263 3.322 1.00 . A A . 325 PHE HB2 1 1
7 9604 1 1 25 PHE HB3 H 16.334 23.651 3.719 1.00 . A A . 325 PHE HB3 1 1
7 9605 1 1 25 PHE HD1 H 17.797 21.861 0.802 1.00 . A A . 325 PHE HD1 1 1
7 9606 1 1 25 PHE HD2 H 14.607 24.244 2.306 1.00 . A A . 325 PHE HD2 1 1
7 9607 1 1 25 PHE HE1 H 16.590 21.582 -1.324 1.00 . A A . 325 PHE HE1 1 1
7 9608 1 1 25 PHE HE2 H 13.395 23.968 0.183 1.00 . A A . 325 PHE HE2 1 1
7 9609 1 1 25 PHE HZ H 14.386 22.635 -1.635 1.00 . A A . 325 PHE HZ 1 1
7 9610 1 1 25 PHE N N 17.869 25.423 2.266 1.00 . A A . 325 PHE N 1 1
7 9611 1 1 25 PHE O O 19.667 23.869 0.977 1.00 . A A . 325 PHE O 1 1
7 9612 1 1 26 ASN C C 20.518 20.271 1.647 1.00 . A A . 326 ASN C 1 1
7 9613 1 1 26 ASN CA C 20.989 21.672 2.028 1.00 . A A . 326 ASN CA 1 1
7 9614 1 1 26 ASN CB C 22.209 21.580 2.946 1.00 . A A . 326 ASN CB 1 1
7 9615 1 1 26 ASN CG C 23.509 21.481 2.171 1.00 . A A . 326 ASN CG 1 1
7 9616 1 1 26 ASN H H 19.619 22.146 3.570 1.00 . A A . 326 ASN H 1 1
7 9617 1 1 26 ASN HA H 21.264 22.203 1.129 1.00 . A A . 326 ASN HA 1 1
7 9618 1 1 26 ASN HB2 H 22.250 22.462 3.569 1.00 . A A . 326 ASN HB2 1 1
7 9619 1 1 26 ASN HB3 H 22.117 20.706 3.572 1.00 . A A . 326 ASN HB3 1 1
7 9620 1 1 26 ASN HD21 H 24.043 23.295 2.787 1.00 . A A . 326 ASN HD21 1 1
7 9621 1 1 26 ASN HD22 H 25.170 22.490 1.754 1.00 . A A . 326 ASN HD22 1 1
7 9622 1 1 26 ASN N N 19.920 22.421 2.679 1.00 . A A . 326 ASN N 1 1
7 9623 1 1 26 ASN ND2 N 24.323 22.528 2.245 1.00 . A A . 326 ASN ND2 1 1
7 9624 1 1 26 ASN O O 19.585 19.735 2.246 1.00 . A A . 326 ASN O 1 1
7 9625 1 1 26 ASN OD1 O 23.778 20.476 1.515 1.00 . A A . 326 ASN OD1 1 1
7 9626 1 1 27 ILE C C 22.066 17.494 -0.022 1.00 . A A . 327 ILE C 1 1
7 9627 1 1 27 ILE CA C 20.819 18.346 0.190 1.00 . A A . 327 ILE CA 1 1
7 9628 1 1 27 ILE CB C 20.014 18.393 -1.121 1.00 . A A . 327 ILE CB 1 1
7 9629 1 1 27 ILE CD1 C 20.147 19.191 -3.535 1.00 . A A . 327 ILE CD1 1 1
7 9630 1 1 27 ILE CG1 C 20.697 19.318 -2.131 1.00 . A A . 327 ILE CG1 1 1
7 9631 1 1 27 ILE CG2 C 18.589 18.854 -0.851 1.00 . A A . 327 ILE CG2 1 1
7 9632 1 1 27 ILE H H 21.905 20.163 0.212 1.00 . A A . 327 ILE H 1 1
7 9633 1 1 27 ILE HA H 20.206 17.885 0.951 1.00 . A A . 327 ILE HA 1 1
7 9634 1 1 27 ILE HB H 19.973 17.395 -1.528 1.00 . A A . 327 ILE HB 1 1
7 9635 1 1 27 ILE HD11 H 20.306 18.184 -3.894 1.00 . A A . 327 ILE HD11 1 1
7 9636 1 1 27 ILE HD12 H 19.090 19.410 -3.529 1.00 . A A . 327 ILE HD12 1 1
7 9637 1 1 27 ILE HD13 H 20.656 19.887 -4.186 1.00 . A A . 327 ILE HD13 1 1
7 9638 1 1 27 ILE HG12 H 20.568 20.341 -1.818 1.00 . A A . 327 ILE HG12 1 1
7 9639 1 1 27 ILE HG13 H 21.751 19.086 -2.165 1.00 . A A . 327 ILE HG13 1 1
7 9640 1 1 27 ILE HG21 H 17.965 18.609 -1.699 1.00 . A A . 327 ILE HG21 1 1
7 9641 1 1 27 ILE HG22 H 18.212 18.357 0.029 1.00 . A A . 327 ILE HG22 1 1
7 9642 1 1 27 ILE HG23 H 18.580 19.922 -0.695 1.00 . A A . 327 ILE HG23 1 1
7 9643 1 1 27 ILE N N 21.170 19.685 0.649 1.00 . A A . 327 ILE N 1 1
7 9644 1 1 27 ILE O O 23.031 17.933 -0.647 1.00 . A A . 327 ILE O 1 1
7 9645 1 1 28 ILE C C 22.755 14.087 -0.371 1.00 . A A . 328 ILE C 1 1
7 9646 1 1 28 ILE CA C 23.164 15.357 0.366 1.00 . A A . 328 ILE CA 1 1
7 9647 1 1 28 ILE CB C 23.747 14.975 1.739 1.00 . A A . 328 ILE CB 1 1
7 9648 1 1 28 ILE CD1 C 25.926 14.264 2.844 1.00 . A A . 328 ILE CD1 1 1
7 9649 1 1 28 ILE CG1 C 25.113 14.308 1.570 1.00 . A A . 328 ILE CG1 1 1
7 9650 1 1 28 ILE CG2 C 22.790 14.057 2.484 1.00 . A A . 328 ILE CG2 1 1
7 9651 1 1 28 ILE H H 21.240 15.980 0.988 1.00 . A A . 328 ILE H 1 1
7 9652 1 1 28 ILE HA H 23.934 15.859 -0.203 1.00 . A A . 328 ILE HA 1 1
7 9653 1 1 28 ILE HB H 23.865 15.879 2.319 1.00 . A A . 328 ILE HB 1 1
7 9654 1 1 28 ILE HD11 H 25.811 15.195 3.378 1.00 . A A . 328 ILE HD11 1 1
7 9655 1 1 28 ILE HD12 H 25.583 13.448 3.463 1.00 . A A . 328 ILE HD12 1 1
7 9656 1 1 28 ILE HD13 H 26.969 14.116 2.601 1.00 . A A . 328 ILE HD13 1 1
7 9657 1 1 28 ILE HG12 H 24.971 13.294 1.232 1.00 . A A . 328 ILE HG12 1 1
7 9658 1 1 28 ILE HG13 H 25.682 14.853 0.831 1.00 . A A . 328 ILE HG13 1 1
7 9659 1 1 28 ILE HG21 H 22.780 14.321 3.531 1.00 . A A . 328 ILE HG21 1 1
7 9660 1 1 28 ILE HG22 H 21.797 14.165 2.076 1.00 . A A . 328 ILE HG22 1 1
7 9661 1 1 28 ILE HG23 H 23.115 13.033 2.373 1.00 . A A . 328 ILE HG23 1 1
7 9662 1 1 28 ILE N N 22.037 16.272 0.501 1.00 . A A . 328 ILE N 1 1
7 9663 1 1 28 ILE O O 21.687 13.529 -0.122 1.00 . A A . 328 ILE O 1 1
7 9664 1 1 29 GLY C C 24.579 11.751 -2.548 1.00 . A A . 329 GLY C 1 1
7 9665 1 1 29 GLY CA C 23.324 12.430 -2.038 1.00 . A A . 329 GLY CA 1 1
7 9666 1 1 29 GLY H H 24.450 14.119 -1.436 1.00 . A A . 329 GLY H 1 1
7 9667 1 1 29 GLY HA2 H 22.785 11.740 -1.406 1.00 . A A . 329 GLY HA2 1 1
7 9668 1 1 29 GLY HA3 H 22.702 12.691 -2.881 1.00 . A A . 329 GLY HA3 1 1
7 9669 1 1 29 GLY N N 23.612 13.633 -1.280 1.00 . A A . 329 GLY N 1 1
7 9670 1 1 29 GLY O O 25.621 11.783 -1.895 1.00 . A A . 329 GLY O 1 1
7 9671 1 1 30 GLY C C 25.466 10.211 -5.787 1.00 . A A . 330 GLY C 1 1
7 9672 1 1 30 GLY CA C 25.623 10.449 -4.298 1.00 . A A . 330 GLY CA 1 1
7 9673 1 1 30 GLY H H 23.624 11.139 -4.198 1.00 . A A . 330 GLY H 1 1
7 9674 1 1 30 GLY HA2 H 26.508 11.047 -4.131 1.00 . A A . 330 GLY HA2 1 1
7 9675 1 1 30 GLY HA3 H 25.746 9.497 -3.804 1.00 . A A . 330 GLY HA3 1 1
7 9676 1 1 30 GLY N N 24.481 11.132 -3.721 1.00 . A A . 330 GLY N 1 1
7 9677 1 1 30 GLY O O 24.970 11.073 -6.511 1.00 . A A . 330 GLY O 1 1
7 9678 1 1 31 GLU C C 24.582 7.799 -7.919 1.00 . A A . 331 GLU C 1 1
7 9679 1 1 31 GLU CA C 25.794 8.689 -7.658 1.00 . A A . 331 GLU CA 1 1
7 9680 1 1 31 GLU CB C 27.069 7.981 -8.118 1.00 . A A . 331 GLU CB 1 1
7 9681 1 1 31 GLU CD C 26.622 5.976 -9.589 1.00 . A A . 331 GLU CD 1 1
7 9682 1 1 31 GLU CG C 26.990 7.447 -9.539 1.00 . A A . 331 GLU CG 1 1
7 9683 1 1 31 GLU H H 26.275 8.390 -5.618 1.00 . A A . 331 GLU H 1 1
7 9684 1 1 31 GLU HA H 25.679 9.605 -8.218 1.00 . A A . 331 GLU HA 1 1
7 9685 1 1 31 GLU HB2 H 27.894 8.677 -8.064 1.00 . A A . 331 GLU HB2 1 1
7 9686 1 1 31 GLU HB3 H 27.265 7.152 -7.455 1.00 . A A . 331 GLU HB3 1 1
7 9687 1 1 31 GLU HG2 H 26.243 8.007 -10.079 1.00 . A A . 331 GLU HG2 1 1
7 9688 1 1 31 GLU HG3 H 27.951 7.578 -10.014 1.00 . A A . 331 GLU HG3 1 1
7 9689 1 1 31 GLU N N 25.889 9.037 -6.245 1.00 . A A . 331 GLU N 1 1
7 9690 1 1 31 GLU O O 24.182 7.011 -7.062 1.00 . A A . 331 GLU O 1 1
7 9691 1 1 31 GLU OE1 O 26.817 5.352 -10.653 1.00 . A A . 331 GLU OE1 1 1
7 9692 1 1 31 GLU OE2 O 26.139 5.451 -8.564 1.00 . A A . 331 GLU OE2 1 1
7 9693 1 1 32 ASP C C 21.717 7.305 -8.461 1.00 . A A . 332 ASP C 1 1
7 9694 1 1 32 ASP CA C 22.838 7.140 -9.483 1.00 . A A . 332 ASP CA 1 1
7 9695 1 1 32 ASP CB C 23.216 5.663 -9.607 1.00 . A A . 332 ASP CB 1 1
7 9696 1 1 32 ASP CG C 23.984 5.368 -10.881 1.00 . A A . 332 ASP CG 1 1
7 9697 1 1 32 ASP H H 24.369 8.576 -9.748 1.00 . A A . 332 ASP H 1 1
7 9698 1 1 32 ASP HA H 22.490 7.495 -10.441 1.00 . A A . 332 ASP HA 1 1
7 9699 1 1 32 ASP HB2 H 23.833 5.383 -8.766 1.00 . A A . 332 ASP HB2 1 1
7 9700 1 1 32 ASP HB3 H 22.317 5.066 -9.604 1.00 . A A . 332 ASP HB3 1 1
7 9701 1 1 32 ASP N N 24.003 7.931 -9.108 1.00 . A A . 332 ASP N 1 1
7 9702 1 1 32 ASP O O 20.857 6.437 -8.322 1.00 . A A . 332 ASP O 1 1
7 9703 1 1 32 ASP OD1 O 24.025 4.189 -11.291 1.00 . A A . 332 ASP OD1 1 1
7 9704 1 1 32 ASP OD2 O 24.543 6.317 -11.470 1.00 . A A . 332 ASP OD2 1 1
7 9705 1 1 33 GLY C C 20.561 7.539 -5.767 1.00 . A A . 333 GLY C 1 1
7 9706 1 1 33 GLY CA C 20.715 8.685 -6.747 1.00 . A A . 333 GLY CA 1 1
7 9707 1 1 33 GLY H H 22.445 9.084 -7.901 1.00 . A A . 333 GLY H 1 1
7 9708 1 1 33 GLY HA2 H 20.980 9.578 -6.202 1.00 . A A . 333 GLY HA2 1 1
7 9709 1 1 33 GLY HA3 H 19.770 8.846 -7.246 1.00 . A A . 333 GLY HA3 1 1
7 9710 1 1 33 GLY N N 21.734 8.426 -7.748 1.00 . A A . 333 GLY N 1 1
7 9711 1 1 33 GLY O O 19.445 7.110 -5.474 1.00 . A A . 333 GLY O 1 1
7 9712 1 1 34 GLU C C 20.789 6.266 -3.106 1.00 . A A . 334 GLU C 1 1
7 9713 1 1 34 GLU CA C 21.668 5.936 -4.308 1.00 . A A . 334 GLU CA 1 1
7 9714 1 1 34 GLU CB C 23.089 5.614 -3.843 1.00 . A A . 334 GLU CB 1 1
7 9715 1 1 34 GLU CD C 25.222 6.568 -2.882 1.00 . A A . 334 GLU CD 1 1
7 9716 1 1 34 GLU CG C 23.717 6.710 -2.999 1.00 . A A . 334 GLU CG 1 1
7 9717 1 1 34 GLU H H 22.543 7.425 -5.532 1.00 . A A . 334 GLU H 1 1
7 9718 1 1 34 GLU HA H 21.259 5.072 -4.811 1.00 . A A . 334 GLU HA 1 1
7 9719 1 1 34 GLU HB2 H 23.067 4.705 -3.259 1.00 . A A . 334 GLU HB2 1 1
7 9720 1 1 34 GLU HB3 H 23.712 5.457 -4.712 1.00 . A A . 334 GLU HB3 1 1
7 9721 1 1 34 GLU HG2 H 23.494 7.666 -3.449 1.00 . A A . 334 GLU HG2 1 1
7 9722 1 1 34 GLU HG3 H 23.289 6.672 -2.007 1.00 . A A . 334 GLU HG3 1 1
7 9723 1 1 34 GLU N N 21.684 7.041 -5.260 1.00 . A A . 334 GLU N 1 1
7 9724 1 1 34 GLU O O 20.216 5.376 -2.479 1.00 . A A . 334 GLU O 1 1
7 9725 1 1 34 GLU OE1 O 25.742 5.481 -3.209 1.00 . A A . 334 GLU OE1 1 1
7 9726 1 1 34 GLU OE2 O 25.880 7.545 -2.467 1.00 . A A . 334 GLU OE2 1 1
7 9727 1 1 35 GLY C C 20.100 9.437 -1.308 1.00 . A A . 335 GLY C 1 1
7 9728 1 1 35 GLY CA C 19.881 7.979 -1.662 1.00 . A A . 335 GLY CA 1 1
7 9729 1 1 35 GLY H H 21.170 8.220 -3.324 1.00 . A A . 335 GLY H 1 1
7 9730 1 1 35 GLY HA2 H 18.839 7.831 -1.904 1.00 . A A . 335 GLY HA2 1 1
7 9731 1 1 35 GLY HA3 H 20.131 7.372 -0.804 1.00 . A A . 335 GLY HA3 1 1
7 9732 1 1 35 GLY N N 20.689 7.553 -2.788 1.00 . A A . 335 GLY N 1 1
7 9733 1 1 35 GLY O O 21.027 9.771 -0.570 1.00 . A A . 335 GLY O 1 1
7 9734 1 1 36 ILE C C 18.450 12.150 -0.415 1.00 . A A . 336 ILE C 1 1
7 9735 1 1 36 ILE CA C 19.352 11.737 -1.573 1.00 . A A . 336 ILE CA 1 1
7 9736 1 1 36 ILE CB C 18.984 12.567 -2.818 1.00 . A A . 336 ILE CB 1 1
7 9737 1 1 36 ILE CD1 C 19.967 14.755 -3.670 1.00 . A A . 336 ILE CD1 1 1
7 9738 1 1 36 ILE CG1 C 19.224 14.055 -2.554 1.00 . A A . 336 ILE CG1 1 1
7 9739 1 1 36 ILE CG2 C 17.536 12.319 -3.211 1.00 . A A . 336 ILE CG2 1 1
7 9740 1 1 36 ILE H H 18.528 9.980 -2.418 1.00 . A A . 336 ILE H 1 1
7 9741 1 1 36 ILE HA H 20.378 11.952 -1.311 1.00 . A A . 336 ILE HA 1 1
7 9742 1 1 36 ILE HB H 19.614 12.248 -3.634 1.00 . A A . 336 ILE HB 1 1
7 9743 1 1 36 ILE HD11 H 19.261 15.104 -4.409 1.00 . A A . 336 ILE HD11 1 1
7 9744 1 1 36 ILE HD12 H 20.514 15.595 -3.267 1.00 . A A . 336 ILE HD12 1 1
7 9745 1 1 36 ILE HD13 H 20.658 14.064 -4.131 1.00 . A A . 336 ILE HD13 1 1
7 9746 1 1 36 ILE HG12 H 18.273 14.550 -2.428 1.00 . A A . 336 ILE HG12 1 1
7 9747 1 1 36 ILE HG13 H 19.804 14.164 -1.648 1.00 . A A . 336 ILE HG13 1 1
7 9748 1 1 36 ILE HG21 H 17.368 12.685 -4.213 1.00 . A A . 336 ILE HG21 1 1
7 9749 1 1 36 ILE HG22 H 17.329 11.260 -3.176 1.00 . A A . 336 ILE HG22 1 1
7 9750 1 1 36 ILE HG23 H 16.882 12.837 -2.525 1.00 . A A . 336 ILE HG23 1 1
7 9751 1 1 36 ILE N N 19.246 10.307 -1.837 1.00 . A A . 336 ILE N 1 1
7 9752 1 1 36 ILE O O 17.240 11.924 -0.445 1.00 . A A . 336 ILE O 1 1
7 9753 1 1 37 PHE C C 18.733 14.608 2.193 1.00 . A A . 337 PHE C 1 1
7 9754 1 1 37 PHE CA C 18.297 13.208 1.771 1.00 . A A . 337 PHE CA 1 1
7 9755 1 1 37 PHE CB C 18.491 12.230 2.933 1.00 . A A . 337 PHE CB 1 1
7 9756 1 1 37 PHE CD1 C 17.261 10.294 1.914 1.00 . A A . 337 PHE CD1 1 1
7 9757 1 1 37 PHE CD2 C 19.466 9.925 2.745 1.00 . A A . 337 PHE CD2 1 1
7 9758 1 1 37 PHE CE1 C 17.177 8.967 1.535 1.00 . A A . 337 PHE CE1 1 1
7 9759 1 1 37 PHE CE2 C 19.389 8.598 2.367 1.00 . A A . 337 PHE CE2 1 1
7 9760 1 1 37 PHE CG C 18.404 10.788 2.522 1.00 . A A . 337 PHE CG 1 1
7 9761 1 1 37 PHE CZ C 18.242 8.119 1.763 1.00 . A A . 337 PHE CZ 1 1
7 9762 1 1 37 PHE H H 20.015 12.913 0.569 1.00 . A A . 337 PHE H 1 1
7 9763 1 1 37 PHE HA H 17.252 13.234 1.504 1.00 . A A . 337 PHE HA 1 1
7 9764 1 1 37 PHE HB2 H 19.463 12.391 3.371 1.00 . A A . 337 PHE HB2 1 1
7 9765 1 1 37 PHE HB3 H 17.730 12.411 3.676 1.00 . A A . 337 PHE HB3 1 1
7 9766 1 1 37 PHE HD1 H 16.427 10.958 1.737 1.00 . A A . 337 PHE HD1 1 1
7 9767 1 1 37 PHE HD2 H 20.361 10.298 3.218 1.00 . A A . 337 PHE HD2 1 1
7 9768 1 1 37 PHE HE1 H 16.280 8.596 1.063 1.00 . A A . 337 PHE HE1 1 1
7 9769 1 1 37 PHE HE2 H 20.222 7.936 2.546 1.00 . A A . 337 PHE HE2 1 1
7 9770 1 1 37 PHE HZ H 18.180 7.082 1.466 1.00 . A A . 337 PHE HZ 1 1
7 9771 1 1 37 PHE N N 19.046 12.761 0.603 1.00 . A A . 337 PHE N 1 1
7 9772 1 1 37 PHE O O 19.750 15.120 1.727 1.00 . A A . 337 PHE O 1 1
7 9773 1 1 38 ILE C C 19.487 16.553 4.468 1.00 . A A . 338 ILE C 1 1
7 9774 1 1 38 ILE CA C 18.259 16.561 3.564 1.00 . A A . 338 ILE CA 1 1
7 9775 1 1 38 ILE CB C 17.071 17.164 4.338 1.00 . A A . 338 ILE CB 1 1
7 9776 1 1 38 ILE CD1 C 14.598 17.736 4.158 1.00 . A A . 338 ILE CD1 1 1
7 9777 1 1 38 ILE CG1 C 15.804 17.127 3.480 1.00 . A A . 338 ILE CG1 1 1
7 9778 1 1 38 ILE CG2 C 17.386 18.588 4.767 1.00 . A A . 338 ILE CG2 1 1
7 9779 1 1 38 ILE H H 17.157 14.761 3.414 1.00 . A A . 338 ILE H 1 1
7 9780 1 1 38 ILE HA H 18.460 17.188 2.707 1.00 . A A . 338 ILE HA 1 1
7 9781 1 1 38 ILE HB H 16.912 16.572 5.227 1.00 . A A . 338 ILE HB 1 1
7 9782 1 1 38 ILE HD11 H 13.739 17.097 4.010 1.00 . A A . 338 ILE HD11 1 1
7 9783 1 1 38 ILE HD12 H 14.792 17.840 5.214 1.00 . A A . 338 ILE HD12 1 1
7 9784 1 1 38 ILE HD13 H 14.398 18.709 3.732 1.00 . A A . 338 ILE HD13 1 1
7 9785 1 1 38 ILE HG12 H 15.980 17.672 2.566 1.00 . A A . 338 ILE HG12 1 1
7 9786 1 1 38 ILE HG13 H 15.570 16.100 3.242 1.00 . A A . 338 ILE HG13 1 1
7 9787 1 1 38 ILE HG21 H 16.564 18.979 5.349 1.00 . A A . 338 ILE HG21 1 1
7 9788 1 1 38 ILE HG22 H 18.284 18.594 5.365 1.00 . A A . 338 ILE HG22 1 1
7 9789 1 1 38 ILE HG23 H 17.532 19.205 3.892 1.00 . A A . 338 ILE HG23 1 1
7 9790 1 1 38 ILE N N 17.954 15.221 3.079 1.00 . A A . 338 ILE N 1 1
7 9791 1 1 38 ILE O O 19.689 15.623 5.249 1.00 . A A . 338 ILE O 1 1
7 9792 1 1 39 SER C C 21.296 18.648 6.343 1.00 . A A . 339 SER C 1 1
7 9793 1 1 39 SER CA C 21.515 17.707 5.162 1.00 . A A . 339 SER CA 1 1
7 9794 1 1 39 SER CB C 22.679 18.207 4.304 1.00 . A A . 339 SER CB 1 1
7 9795 1 1 39 SER H H 20.089 18.304 3.715 1.00 . A A . 339 SER H 1 1
7 9796 1 1 39 SER HA H 21.754 16.724 5.540 1.00 . A A . 339 SER HA 1 1
7 9797 1 1 39 SER HB2 H 23.277 17.367 3.989 1.00 . A A . 339 SER HB2 1 1
7 9798 1 1 39 SER HB3 H 22.289 18.719 3.437 1.00 . A A . 339 SER HB3 1 1
7 9799 1 1 39 SER HG H 23.756 19.836 4.466 1.00 . A A . 339 SER HG 1 1
7 9800 1 1 39 SER N N 20.305 17.595 4.357 1.00 . A A . 339 SER N 1 1
7 9801 1 1 39 SER O O 21.347 18.232 7.500 1.00 . A A . 339 SER O 1 1
7 9802 1 1 39 SER OG O 23.499 19.104 5.033 1.00 . A A . 339 SER OG 1 1
7 9803 1 1 40 PHE C C 20.103 22.137 6.508 1.00 . A A . 340 PHE C 1 1
7 9804 1 1 40 PHE CA C 20.828 20.921 7.076 1.00 . A A . 340 PHE CA 1 1
7 9805 1 1 40 PHE CB C 22.159 21.351 7.698 1.00 . A A . 340 PHE CB 1 1
7 9806 1 1 40 PHE CD1 C 23.735 19.796 8.878 1.00 . A A . 340 PHE CD1 1 1
7 9807 1 1 40 PHE CD2 C 21.758 20.486 10.019 1.00 . A A . 340 PHE CD2 1 1
7 9808 1 1 40 PHE CE1 C 24.105 19.038 9.972 1.00 . A A . 340 PHE CE1 1 1
7 9809 1 1 40 PHE CE2 C 22.122 19.730 11.116 1.00 . A A . 340 PHE CE2 1 1
7 9810 1 1 40 PHE CG C 22.559 20.528 8.889 1.00 . A A . 340 PHE CG 1 1
7 9811 1 1 40 PHE CZ C 23.298 19.005 11.093 1.00 . A A . 340 PHE CZ 1 1
7 9812 1 1 40 PHE H H 21.026 20.190 5.099 1.00 . A A . 340 PHE H 1 1
7 9813 1 1 40 PHE HA H 20.212 20.474 7.840 1.00 . A A . 340 PHE HA 1 1
7 9814 1 1 40 PHE HB2 H 22.939 21.264 6.957 1.00 . A A . 340 PHE HB2 1 1
7 9815 1 1 40 PHE HB3 H 22.084 22.381 8.014 1.00 . A A . 340 PHE HB3 1 1
7 9816 1 1 40 PHE HD1 H 24.367 19.821 8.003 1.00 . A A . 340 PHE HD1 1 1
7 9817 1 1 40 PHE HD2 H 20.838 21.054 10.038 1.00 . A A . 340 PHE HD2 1 1
7 9818 1 1 40 PHE HE1 H 25.024 18.472 9.952 1.00 . A A . 340 PHE HE1 1 1
7 9819 1 1 40 PHE HE2 H 21.490 19.706 11.991 1.00 . A A . 340 PHE HE2 1 1
7 9820 1 1 40 PHE HZ H 23.584 18.412 11.950 1.00 . A A . 340 PHE HZ 1 1
7 9821 1 1 40 PHE N N 21.053 19.920 6.041 1.00 . A A . 340 PHE N 1 1
7 9822 1 1 40 PHE O O 20.497 22.699 5.481 1.00 . A A . 340 PHE O 1 1
7 9823 1 1 41 . C C 19.021 25.001 6.779 1.00 . A A . 341 AZH C 1 1
7 9824 1 1 41 . CA C 18.229 23.696 6.763 1.00 . A A . 341 AZH CA 1 1
7 9825 1 1 41 . CB C 16.994 23.832 7.657 1.00 . A A . 341 AZH CB 1 1
7 9826 1 1 41 . CG C 15.696 23.507 6.963 1.00 . A A . 341 AZH CG 1 1
7 9827 1 1 41 . HA H 17.929 23.511 5.732 1.00 . A A . 341 AZH HA 1 1
7 9828 1 1 41 . HB1C H 17.111 23.109 8.465 1.00 . A A . 341 AZH HB1C 1 1
7 9829 1 1 41 . HB2C H 16.944 24.860 8.018 1.00 . A A . 341 AZH HB2C 1 1
7 9830 1 1 41 . HG1C H 15.492 24.238 6.184 1.00 . A A . 341 AZH HG1C 1 1
7 9831 1 1 41 . HG2C H 14.876 23.516 7.690 1.00 . A A . 341 AZH HG2C 1 1
7 9832 1 1 41 . HN1 H 18.752 22.049 8.017 1.00 . A A . 341 AZH HN1 1 1
7 9833 1 1 41 . N N 19.024 22.550 7.184 1.00 . A A . 341 AZH N 1 1
7 9834 1 1 41 . ND N 15.778 22.162 6.357 1.00 . A A . 341 AZH ND 1 1
7 9835 1 1 41 . NE N 15.167 21.919 5.236 1.00 . A A . 341 AZH NE 1 1
7 9836 1 1 41 . NZ N 14.551 21.620 4.130 1.00 . A A . 341 AZH NZ 1 1
7 9837 1 1 41 . O O 19.764 25.076 7.758 1.00 . A A . 341 AZH O 1 1
7 9838 1 1 42 LEU C C 18.520 28.244 6.980 1.00 . A A . 342 LEU C 1 1
7 9839 1 1 42 LEU CA C 19.427 27.323 6.170 1.00 . A A . 342 LEU CA 1 1
7 9840 1 1 42 LEU CB C 19.763 27.971 4.826 1.00 . A A . 342 LEU CB 1 1
7 9841 1 1 42 LEU CD1 C 20.965 27.940 2.628 1.00 . A A . 342 LEU CD1 1 1
7 9842 1 1 42 LEU CD2 C 22.121 27.134 4.694 1.00 . A A . 342 LEU CD2 1 1
7 9843 1 1 42 LEU CG C 20.789 27.237 3.964 1.00 . A A . 342 LEU CG 1 1
7 9844 1 1 42 LEU H H 18.195 25.903 5.198 1.00 . A A . 342 LEU H 1 1
7 9845 1 1 42 LEU HA H 20.342 27.162 6.721 1.00 . A A . 342 LEU HA 1 1
7 9846 1 1 42 LEU HB2 H 18.849 28.047 4.259 1.00 . A A . 342 LEU HB2 1 1
7 9847 1 1 42 LEU HB3 H 20.144 28.963 5.025 1.00 . A A . 342 LEU HB3 1 1
7 9848 1 1 42 LEU HD11 H 20.017 27.976 2.112 1.00 . A A . 342 LEU HD11 1 1
7 9849 1 1 42 LEU HD12 H 21.680 27.398 2.026 1.00 . A A . 342 LEU HD12 1 1
7 9850 1 1 42 LEU HD13 H 21.324 28.946 2.794 1.00 . A A . 342 LEU HD13 1 1
7 9851 1 1 42 LEU HD21 H 22.313 26.101 4.948 1.00 . A A . 342 LEU HD21 1 1
7 9852 1 1 42 LEU HD22 H 22.085 27.725 5.596 1.00 . A A . 342 LEU HD22 1 1
7 9853 1 1 42 LEU HD23 H 22.911 27.499 4.054 1.00 . A A . 342 LEU HD23 1 1
7 9854 1 1 42 LEU HG H 20.436 26.234 3.769 1.00 . A A . 342 LEU HG 1 1
7 9855 1 1 42 LEU N N 18.797 26.023 5.961 1.00 . A A . 342 LEU N 1 1
7 9856 1 1 42 LEU O O 17.436 28.615 6.531 1.00 . A A . 342 LEU O 1 1
7 9857 1 1 43 ALA C C 17.870 30.802 8.342 1.00 . A A . 343 ALA C 1 1
7 9858 1 1 43 ALA CA C 18.203 29.491 9.046 1.00 . A A . 343 ALA CA 1 1
7 9859 1 1 43 ALA CB C 18.968 29.759 10.333 1.00 . A A . 343 ALA CB 1 1
7 9860 1 1 43 ALA H H 19.843 28.282 8.478 1.00 . A A . 343 ALA H 1 1
7 9861 1 1 43 ALA HA H 17.281 28.987 9.301 1.00 . A A . 343 ALA HA 1 1
7 9862 1 1 43 ALA HB1 H 19.951 29.316 10.266 1.00 . A A . 343 ALA HB1 1 1
7 9863 1 1 43 ALA HB2 H 19.062 30.825 10.480 1.00 . A A . 343 ALA HB2 1 1
7 9864 1 1 43 ALA HB3 H 18.433 29.327 11.166 1.00 . A A . 343 ALA HB3 1 1
7 9865 1 1 43 ALA N N 18.972 28.610 8.175 1.00 . A A . 343 ALA N 1 1
7 9866 1 1 43 ALA O O 18.695 31.356 7.617 1.00 . A A . 343 ALA O 1 1
7 9867 1 1 44 GLY C C 15.762 32.343 6.516 1.00 . A A . 344 GLY C 1 1
7 9868 1 1 44 GLY CA C 16.234 32.538 7.943 1.00 . A A . 344 GLY CA 1 1
7 9869 1 1 44 GLY H H 16.039 30.811 9.151 1.00 . A A . 344 GLY H 1 1
7 9870 1 1 44 GLY HA2 H 15.428 32.962 8.523 1.00 . A A . 344 GLY HA2 1 1
7 9871 1 1 44 GLY HA3 H 17.066 33.227 7.944 1.00 . A A . 344 GLY HA3 1 1
7 9872 1 1 44 GLY N N 16.654 31.295 8.563 1.00 . A A . 344 GLY N 1 1
7 9873 1 1 44 GLY O O 15.563 33.311 5.783 1.00 . A A . 344 GLY O 1 1
7 9874 1 1 45 GLY C C 13.636 30.601 4.687 1.00 . A A . 345 GLY C 1 1
7 9875 1 1 45 GLY CA C 15.138 30.791 4.770 1.00 . A A . 345 GLY CA 1 1
7 9876 1 1 45 GLY H H 15.760 30.355 6.747 1.00 . A A . 345 GLY H 1 1
7 9877 1 1 45 GLY HA2 H 15.424 31.604 4.121 1.00 . A A . 345 GLY HA2 1 1
7 9878 1 1 45 GLY HA3 H 15.622 29.886 4.433 1.00 . A A . 345 GLY HA3 1 1
7 9879 1 1 45 GLY N N 15.585 31.087 6.118 1.00 . A A . 345 GLY N 1 1
7 9880 1 1 45 GLY O O 12.952 30.436 5.697 1.00 . A A . 345 GLY O 1 1
7 9881 1 1 46 PRO C C 11.191 29.036 3.502 1.00 . A A . 346 PRO C 1 1
7 9882 1 1 46 PRO CA C 11.665 30.456 3.216 1.00 . A A . 346 PRO CA 1 1
7 9883 1 1 46 PRO CB C 11.515 30.781 1.728 1.00 . A A . 346 PRO CB 1 1
7 9884 1 1 46 PRO CD C 13.855 30.816 2.208 1.00 . A A . 346 PRO CD 1 1
7 9885 1 1 46 PRO CG C 12.850 30.486 1.139 1.00 . A A . 346 PRO CG 1 1
7 9886 1 1 46 PRO HA H 11.080 31.153 3.798 1.00 . A A . 346 PRO HA 1 1
7 9887 1 1 46 PRO HB2 H 10.745 30.156 1.296 1.00 . A A . 346 PRO HB2 1 1
7 9888 1 1 46 PRO HB3 H 11.251 31.821 1.606 1.00 . A A . 346 PRO HB3 1 1
7 9889 1 1 46 PRO HD2 H 14.696 30.139 2.157 1.00 . A A . 346 PRO HD2 1 1
7 9890 1 1 46 PRO HD3 H 14.187 31.839 2.111 1.00 . A A . 346 PRO HD3 1 1
7 9891 1 1 46 PRO HG2 H 12.913 29.441 0.875 1.00 . A A . 346 PRO HG2 1 1
7 9892 1 1 46 PRO HG3 H 13.012 31.105 0.269 1.00 . A A . 346 PRO HG3 1 1
7 9893 1 1 46 PRO N N 13.101 30.625 3.457 1.00 . A A . 346 PRO N 1 1
7 9894 1 1 46 PRO O O 10.181 28.831 4.173 1.00 . A A . 346 PRO O 1 1
7 9895 1 1 47 ALA C C 11.742 26.256 4.654 1.00 . A A . 347 ALA C 1 1
7 9896 1 1 47 ALA CA C 11.585 26.654 3.190 1.00 . A A . 347 ALA CA 1 1
7 9897 1 1 47 ALA CB C 12.445 25.766 2.303 1.00 . A A . 347 ALA CB 1 1
7 9898 1 1 47 ALA H H 12.722 28.283 2.460 1.00 . A A . 347 ALA H 1 1
7 9899 1 1 47 ALA HA H 10.553 26.518 2.900 1.00 . A A . 347 ALA HA 1 1
7 9900 1 1 47 ALA HB1 H 13.486 25.911 2.554 1.00 . A A . 347 ALA HB1 1 1
7 9901 1 1 47 ALA HB2 H 12.177 24.732 2.461 1.00 . A A . 347 ALA HB2 1 1
7 9902 1 1 47 ALA HB3 H 12.284 26.027 1.268 1.00 . A A . 347 ALA HB3 1 1
7 9903 1 1 47 ALA N N 11.928 28.056 2.988 1.00 . A A . 347 ALA N 1 1
7 9904 1 1 47 ALA O O 11.006 25.410 5.160 1.00 . A A . 347 ALA O 1 1
7 9905 1 1 48 ASP C C 11.867 27.166 7.617 1.00 . A A . 348 ASP C 1 1
7 9906 1 1 48 ASP CA C 12.964 26.580 6.734 1.00 . A A . 348 ASP CA 1 1
7 9907 1 1 48 ASP CB C 14.325 27.137 7.153 1.00 . A A . 348 ASP CB 1 1
7 9908 1 1 48 ASP CG C 14.732 26.687 8.542 1.00 . A A . 348 ASP CG 1 1
7 9909 1 1 48 ASP H H 13.263 27.536 4.869 1.00 . A A . 348 ASP H 1 1
7 9910 1 1 48 ASP HA H 12.971 25.507 6.855 1.00 . A A . 348 ASP HA 1 1
7 9911 1 1 48 ASP HB2 H 15.075 26.802 6.451 1.00 . A A . 348 ASP HB2 1 1
7 9912 1 1 48 ASP HB3 H 14.284 28.217 7.142 1.00 . A A . 348 ASP HB3 1 1
7 9913 1 1 48 ASP N N 12.709 26.871 5.327 1.00 . A A . 348 ASP N 1 1
7 9914 1 1 48 ASP O O 11.481 26.571 8.625 1.00 . A A . 348 ASP O 1 1
7 9915 1 1 48 ASP OD1 O 15.506 27.414 9.199 1.00 . A A . 348 ASP OD1 1 1
7 9916 1 1 48 ASP OD2 O 14.276 25.607 8.972 1.00 . A A . 348 ASP OD2 1 1
7 9917 1 1 49 LEU C C 8.948 28.411 7.664 1.00 . A A . 349 LEU C 1 1
7 9918 1 1 49 LEU CA C 10.315 29.004 7.992 1.00 . A A . 349 LEU CA 1 1
7 9919 1 1 49 LEU CB C 10.318 30.504 7.693 1.00 . A A . 349 LEU CB 1 1
7 9920 1 1 49 LEU CD1 C 10.481 32.860 8.535 1.00 . A A . 349 LEU CD1 1 1
7 9921 1 1 49 LEU CD2 C 8.681 31.351 9.392 1.00 . A A . 349 LEU CD2 1 1
7 9922 1 1 49 LEU CG C 10.116 31.428 8.894 1.00 . A A . 349 LEU CG 1 1
7 9923 1 1 49 LEU H H 11.714 28.761 6.423 1.00 . A A . 349 LEU H 1 1
7 9924 1 1 49 LEU HA H 10.517 28.854 9.042 1.00 . A A . 349 LEU HA 1 1
7 9925 1 1 49 LEU HB2 H 11.268 30.750 7.243 1.00 . A A . 349 LEU HB2 1 1
7 9926 1 1 49 LEU HB3 H 9.525 30.701 6.986 1.00 . A A . 349 LEU HB3 1 1
7 9927 1 1 49 LEU HD11 H 11.437 32.873 8.033 1.00 . A A . 349 LEU HD11 1 1
7 9928 1 1 49 LEU HD12 H 10.539 33.454 9.434 1.00 . A A . 349 LEU HD12 1 1
7 9929 1 1 49 LEU HD13 H 9.725 33.270 7.881 1.00 . A A . 349 LEU HD13 1 1
7 9930 1 1 49 LEU HD21 H 8.030 31.082 8.573 1.00 . A A . 349 LEU HD21 1 1
7 9931 1 1 49 LEU HD22 H 8.383 32.311 9.786 1.00 . A A . 349 LEU HD22 1 1
7 9932 1 1 49 LEU HD23 H 8.608 30.605 10.169 1.00 . A A . 349 LEU HD23 1 1
7 9933 1 1 49 LEU HG H 10.766 31.111 9.698 1.00 . A A . 349 LEU HG 1 1
7 9934 1 1 49 LEU N N 11.367 28.336 7.234 1.00 . A A . 349 LEU N 1 1
7 9935 1 1 49 LEU O O 8.215 27.986 8.556 1.00 . A A . 349 LEU O 1 1
7 9936 1 1 50 SER C C 7.277 26.337 6.145 1.00 . A A . 350 SER C 1 1
7 9937 1 1 50 SER CA C 7.334 27.846 5.932 1.00 . A A . 350 SER CA 1 1
7 9938 1 1 50 SER CB C 7.106 28.172 4.454 1.00 . A A . 350 SER CB 1 1
7 9939 1 1 50 SER H H 9.240 28.740 5.713 1.00 . A A . 350 SER H 1 1
7 9940 1 1 50 SER HA H 6.555 28.311 6.518 1.00 . A A . 350 SER HA 1 1
7 9941 1 1 50 SER HB2 H 7.586 27.423 3.844 1.00 . A A . 350 SER HB2 1 1
7 9942 1 1 50 SER HB3 H 6.045 28.179 4.250 1.00 . A A . 350 SER HB3 1 1
7 9943 1 1 50 SER HG H 6.929 30.080 4.045 1.00 . A A . 350 SER HG 1 1
7 9944 1 1 50 SER N N 8.614 28.386 6.378 1.00 . A A . 350 SER N 1 1
7 9945 1 1 50 SER O O 6.223 25.782 6.457 1.00 . A A . 350 SER O 1 1
7 9946 1 1 50 SER OG O 7.641 29.442 4.124 1.00 . A A . 350 SER OG 1 1
7 9947 1 1 51 GLY C C 9.124 23.842 7.465 1.00 . A A . 351 GLY C 1 1
7 9948 1 1 51 GLY CA C 8.477 24.238 6.152 1.00 . A A . 351 GLY CA 1 1
7 9949 1 1 51 GLY H H 9.227 26.172 5.725 1.00 . A A . 351 GLY H 1 1
7 9950 1 1 51 GLY HA2 H 7.474 23.841 6.123 1.00 . A A . 351 GLY HA2 1 1
7 9951 1 1 51 GLY HA3 H 9.046 23.810 5.340 1.00 . A A . 351 GLY HA3 1 1
7 9952 1 1 51 GLY N N 8.418 25.677 5.975 1.00 . A A . 351 GLY N 1 1
7 9953 1 1 51 GLY O O 9.890 24.612 8.044 1.00 . A A . 351 GLY O 1 1
7 9954 1 1 52 GLU C C 10.393 21.039 8.934 1.00 . A A . 352 GLU C 1 1
7 9955 1 1 52 GLU CA C 9.370 22.143 9.190 1.00 . A A . 352 GLU CA 1 1
7 9956 1 1 52 GLU CB C 8.254 21.618 10.095 1.00 . A A . 352 GLU CB 1 1
7 9957 1 1 52 GLU CD C 7.748 23.792 11.278 1.00 . A A . 352 GLU CD 1 1
7 9958 1 1 52 GLU CG C 7.200 22.661 10.429 1.00 . A A . 352 GLU CG 1 1
7 9959 1 1 52 GLU H H 8.199 22.070 7.428 1.00 . A A . 352 GLU H 1 1
7 9960 1 1 52 GLU HA H 9.863 22.968 9.681 1.00 . A A . 352 GLU HA 1 1
7 9961 1 1 52 GLU HB2 H 7.768 20.788 9.604 1.00 . A A . 352 GLU HB2 1 1
7 9962 1 1 52 GLU HB3 H 8.692 21.270 11.020 1.00 . A A . 352 GLU HB3 1 1
7 9963 1 1 52 GLU HG2 H 6.819 23.075 9.508 1.00 . A A . 352 GLU HG2 1 1
7 9964 1 1 52 GLU HG3 H 6.397 22.182 10.968 1.00 . A A . 352 GLU HG3 1 1
7 9965 1 1 52 GLU N N 8.815 22.638 7.935 1.00 . A A . 352 GLU N 1 1
7 9966 1 1 52 GLU O O 10.698 20.242 9.822 1.00 . A A . 352 GLU O 1 1
7 9967 1 1 52 GLU OE1 O 8.445 23.503 12.273 1.00 . A A . 352 GLU OE1 1 1
7 9968 1 1 52 GLU OE2 O 7.479 24.965 10.948 1.00 . A A . 352 GLU OE2 1 1
7 9969 1 1 53 LEU C C 13.231 20.236 8.062 1.00 . A A . 353 LEU C 1 1
7 9970 1 1 53 LEU CA C 11.909 19.996 7.340 1.00 . A A . 353 LEU CA 1 1
7 9971 1 1 53 LEU CB C 12.131 20.009 5.826 1.00 . A A . 353 LEU CB 1 1
7 9972 1 1 53 LEU CD1 C 10.982 20.223 3.609 1.00 . A A . 353 LEU CD1 1 1
7 9973 1 1 53 LEU CD2 C 10.968 18.032 4.816 1.00 . A A . 353 LEU CD2 1 1
7 9974 1 1 53 LEU CG C 10.951 19.545 4.970 1.00 . A A . 353 LEU CG 1 1
7 9975 1 1 53 LEU H H 10.638 21.662 7.050 1.00 . A A . 353 LEU H 1 1
7 9976 1 1 53 LEU HA H 11.525 19.029 7.630 1.00 . A A . 353 LEU HA 1 1
7 9977 1 1 53 LEU HB2 H 12.372 21.021 5.538 1.00 . A A . 353 LEU HB2 1 1
7 9978 1 1 53 LEU HB3 H 12.971 19.366 5.611 1.00 . A A . 353 LEU HB3 1 1
7 9979 1 1 53 LEU HD11 H 11.040 21.292 3.740 1.00 . A A . 353 LEU HD11 1 1
7 9980 1 1 53 LEU HD12 H 10.084 19.975 3.063 1.00 . A A . 353 LEU HD12 1 1
7 9981 1 1 53 LEU HD13 H 11.844 19.880 3.056 1.00 . A A . 353 LEU HD13 1 1
7 9982 1 1 53 LEU HD21 H 10.444 17.758 3.913 1.00 . A A . 353 LEU HD21 1 1
7 9983 1 1 53 LEU HD22 H 10.481 17.578 5.667 1.00 . A A . 353 LEU HD22 1 1
7 9984 1 1 53 LEU HD23 H 11.989 17.686 4.759 1.00 . A A . 353 LEU HD23 1 1
7 9985 1 1 53 LEU HG H 10.029 19.823 5.460 1.00 . A A . 353 LEU HG 1 1
7 9986 1 1 53 LEU N N 10.920 21.001 7.715 1.00 . A A . 353 LEU N 1 1
7 9987 1 1 53 LEU O O 13.630 21.380 8.281 1.00 . A A . 353 LEU O 1 1
7 9988 1 1 54 ARG C C 16.083 18.064 8.771 1.00 . A A . 354 ARG C 1 1
7 9989 1 1 54 ARG CA C 15.184 19.245 9.123 1.00 . A A . 354 ARG CA 1 1
7 9990 1 1 54 ARG CB C 14.962 19.299 10.636 1.00 . A A . 354 ARG CB 1 1
7 9991 1 1 54 ARG CD C 13.845 18.144 12.569 1.00 . A A . 354 ARG CD 1 1
7 9992 1 1 54 ARG CG C 14.561 17.963 11.240 1.00 . A A . 354 ARG CG 1 1
7 9993 1 1 54 ARG CZ C 11.590 17.270 12.123 1.00 . A A . 354 ARG CZ 1 1
7 9994 1 1 54 ARG H H 13.536 18.267 8.224 1.00 . A A . 354 ARG H 1 1
7 9995 1 1 54 ARG HA H 15.667 20.157 8.807 1.00 . A A . 354 ARG HA 1 1
7 9996 1 1 54 ARG HB2 H 15.876 19.624 11.111 1.00 . A A . 354 ARG HB2 1 1
7 9997 1 1 54 ARG HB3 H 14.181 20.014 10.848 1.00 . A A . 354 ARG HB3 1 1
7 9998 1 1 54 ARG HD2 H 14.041 17.284 13.189 1.00 . A A . 354 ARG HD2 1 1
7 9999 1 1 54 ARG HD3 H 14.230 19.031 13.051 1.00 . A A . 354 ARG HD3 1 1
7 10000 1 1 54 ARG HE H 12.019 19.182 12.493 1.00 . A A . 354 ARG HE 1 1
7 10001 1 1 54 ARG HG2 H 13.900 17.452 10.554 1.00 . A A . 354 ARG HG2 1 1
7 10002 1 1 54 ARG HG3 H 15.448 17.368 11.396 1.00 . A A . 354 ARG HG3 1 1
7 10003 1 1 54 ARG HH11 H 13.062 15.885 12.095 1.00 . A A . 354 ARG HH11 1 1
7 10004 1 1 54 ARG HH12 H 11.467 15.281 11.783 1.00 . A A . 354 ARG HH12 1 1
7 10005 1 1 54 ARG HH21 H 9.916 18.400 12.084 1.00 . A A . 354 ARG HH21 1 1
7 10006 1 1 54 ARG HH22 H 9.679 16.714 11.776 1.00 . A A . 354 ARG HH22 1 1
7 10007 1 1 54 ARG N N 13.906 19.151 8.427 1.00 . A A . 354 ARG N 1 1
7 10008 1 1 54 ARG NE N 12.401 18.286 12.398 1.00 . A A . 354 ARG NE 1 1
7 10009 1 1 54 ARG NH1 N 12.080 16.045 11.989 1.00 . A A . 354 ARG NH1 1 1
7 10010 1 1 54 ARG NH2 N 10.288 17.478 11.983 1.00 . A A . 354 ARG NH2 1 1
7 10011 1 1 54 ARG O O 15.666 17.138 8.074 1.00 . A A . 354 ARG O 1 1
7 10012 1 1 55 LYS C C 17.680 15.672 9.334 1.00 . A A . 355 LYS C 1 1
7 10013 1 1 55 LYS CA C 18.278 17.035 8.996 1.00 . A A . 355 LYS CA 1 1
7 10014 1 1 55 LYS CB C 19.555 17.258 9.807 1.00 . A A . 355 LYS CB 1 1
7 10015 1 1 55 LYS CD C 20.307 15.179 10.998 1.00 . A A . 355 LYS CD 1 1
7 10016 1 1 55 LYS CE C 21.206 15.596 12.152 1.00 . A A . 355 LYS CE 1 1
7 10017 1 1 55 LYS CG C 20.505 16.074 9.787 1.00 . A A . 355 LYS CG 1 1
7 10018 1 1 55 LYS H H 17.592 18.866 9.807 1.00 . A A . 355 LYS H 1 1
7 10019 1 1 55 LYS HA H 18.520 17.057 7.944 1.00 . A A . 355 LYS HA 1 1
7 10020 1 1 55 LYS HB2 H 20.074 18.118 9.408 1.00 . A A . 355 LYS HB2 1 1
7 10021 1 1 55 LYS HB3 H 19.284 17.457 10.835 1.00 . A A . 355 LYS HB3 1 1
7 10022 1 1 55 LYS HD2 H 19.277 15.242 11.317 1.00 . A A . 355 LYS HD2 1 1
7 10023 1 1 55 LYS HD3 H 20.538 14.160 10.723 1.00 . A A . 355 LYS HD3 1 1
7 10024 1 1 55 LYS HE2 H 22.148 15.936 11.753 1.00 . A A . 355 LYS HE2 1 1
7 10025 1 1 55 LYS HE3 H 20.729 16.403 12.688 1.00 . A A . 355 LYS HE3 1 1
7 10026 1 1 55 LYS HG2 H 20.325 15.496 8.892 1.00 . A A . 355 LYS HG2 1 1
7 10027 1 1 55 LYS HG3 H 21.522 16.440 9.783 1.00 . A A . 355 LYS HG3 1 1
7 10028 1 1 55 LYS HZ1 H 20.558 14.133 13.495 1.00 . A A . 355 LYS HZ1 1 1
7 10029 1 1 55 LYS HZ2 H 22.073 14.785 13.870 1.00 . A A . 355 LYS HZ2 1 1
7 10030 1 1 55 LYS HZ3 H 21.919 13.683 12.596 1.00 . A A . 355 LYS HZ3 1 1
7 10031 1 1 55 LYS N N 17.319 18.102 9.257 1.00 . A A . 355 LYS N 1 1
7 10032 1 1 55 LYS NZ N 21.457 14.470 13.094 1.00 . A A . 355 LYS NZ 1 1
7 10033 1 1 55 LYS O O 17.078 15.493 10.390 1.00 . A A . 355 LYS O 1 1
7 10034 1 1 56 GLY C C 16.184 13.044 7.713 1.00 . A A . 356 GLY C 1 1
7 10035 1 1 56 GLY CA C 17.327 13.380 8.650 1.00 . A A . 356 GLY CA 1 1
7 10036 1 1 56 GLY H H 18.343 14.915 7.603 1.00 . A A . 356 GLY H 1 1
7 10037 1 1 56 GLY HA2 H 18.121 12.663 8.503 1.00 . A A . 356 GLY HA2 1 1
7 10038 1 1 56 GLY HA3 H 16.976 13.309 9.668 1.00 . A A . 356 GLY HA3 1 1
7 10039 1 1 56 GLY N N 17.853 14.714 8.428 1.00 . A A . 356 GLY N 1 1
7 10040 1 1 56 GLY O O 15.972 11.880 7.373 1.00 . A A . 356 GLY O 1 1
7 10041 1 1 57 ASP C C 14.785 13.366 5.035 1.00 . A A . 357 ASP C 1 1
7 10042 1 1 57 ASP CA C 14.314 13.875 6.394 1.00 . A A . 357 ASP CA 1 1
7 10043 1 1 57 ASP CB C 13.542 15.184 6.224 1.00 . A A . 357 ASP CB 1 1
7 10044 1 1 57 ASP CG C 12.732 15.542 7.453 1.00 . A A . 357 ASP CG 1 1
7 10045 1 1 57 ASP H H 15.663 14.971 7.603 1.00 . A A . 357 ASP H 1 1
7 10046 1 1 57 ASP HA H 13.660 13.137 6.834 1.00 . A A . 357 ASP HA 1 1
7 10047 1 1 57 ASP HB2 H 14.242 15.984 6.031 1.00 . A A . 357 ASP HB2 1 1
7 10048 1 1 57 ASP HB3 H 12.868 15.091 5.385 1.00 . A A . 357 ASP HB3 1 1
7 10049 1 1 57 ASP N N 15.443 14.067 7.297 1.00 . A A . 357 ASP N 1 1
7 10050 1 1 57 ASP O O 15.880 13.699 4.583 1.00 . A A . 357 ASP O 1 1
7 10051 1 1 57 ASP OD1 O 13.308 15.558 8.561 1.00 . A A . 357 ASP OD1 1 1
7 10052 1 1 57 ASP OD2 O 11.521 15.809 7.308 1.00 . A A . 357 ASP OD2 1 1
7 10053 1 1 58 GLN C C 13.282 12.461 2.026 1.00 . A A . 358 GLN C 1 1
7 10054 1 1 58 GLN CA C 14.282 12.005 3.082 1.00 . A A . 358 GLN CA 1 1
7 10055 1 1 58 GLN CB C 14.312 10.476 3.146 1.00 . A A . 358 GLN CB 1 1
7 10056 1 1 58 GLN CD C 12.763 8.481 3.078 1.00 . A A . 358 GLN CD 1 1
7 10057 1 1 58 GLN CG C 13.014 9.863 3.649 1.00 . A A . 358 GLN CG 1 1
7 10058 1 1 58 GLN H H 13.091 12.331 4.801 1.00 . A A . 358 GLN H 1 1
7 10059 1 1 58 GLN HA H 15.264 12.363 2.810 1.00 . A A . 358 GLN HA 1 1
7 10060 1 1 58 GLN HB2 H 14.508 10.090 2.157 1.00 . A A . 358 GLN HB2 1 1
7 10061 1 1 58 GLN HB3 H 15.109 10.170 3.809 1.00 . A A . 358 GLN HB3 1 1
7 10062 1 1 58 GLN HE21 H 11.520 8.064 4.573 1.00 . A A . 358 GLN HE21 1 1
7 10063 1 1 58 GLN HE22 H 11.742 6.808 3.408 1.00 . A A . 358 GLN HE22 1 1
7 10064 1 1 58 GLN HG2 H 13.061 9.787 4.726 1.00 . A A . 358 GLN HG2 1 1
7 10065 1 1 58 GLN HG3 H 12.195 10.507 3.369 1.00 . A A . 358 GLN HG3 1 1
7 10066 1 1 58 GLN N N 13.950 12.559 4.389 1.00 . A A . 358 GLN N 1 1
7 10067 1 1 58 GLN NE2 N 11.924 7.705 3.754 1.00 . A A . 358 GLN NE2 1 1
7 10068 1 1 58 GLN O O 12.081 12.546 2.290 1.00 . A A . 358 GLN O 1 1
7 10069 1 1 58 GLN OE1 O 13.315 8.115 2.040 1.00 . A A . 358 GLN OE1 1 1
7 10070 1 1 59 ILE C C 12.618 12.057 -1.220 1.00 . A A . 359 ILE C 1 1
7 10071 1 1 59 ILE CA C 12.932 13.203 -0.264 1.00 . A A . 359 ILE CA 1 1
7 10072 1 1 59 ILE CB C 13.589 14.351 -1.054 1.00 . A A . 359 ILE CB 1 1
7 10073 1 1 59 ILE CD1 C 14.555 15.672 0.894 1.00 . A A . 359 ILE CD1 1 1
7 10074 1 1 59 ILE CG1 C 13.554 15.645 -0.239 1.00 . A A . 359 ILE CG1 1 1
7 10075 1 1 59 ILE CG2 C 12.889 14.542 -2.391 1.00 . A A . 359 ILE CG2 1 1
7 10076 1 1 59 ILE H H 14.747 12.668 0.683 1.00 . A A . 359 ILE H 1 1
7 10077 1 1 59 ILE HA H 12.008 13.567 0.160 1.00 . A A . 359 ILE HA 1 1
7 10078 1 1 59 ILE HB H 14.616 14.083 -1.248 1.00 . A A . 359 ILE HB 1 1
7 10079 1 1 59 ILE HD11 H 14.039 15.551 1.835 1.00 . A A . 359 ILE HD11 1 1
7 10080 1 1 59 ILE HD12 H 15.267 14.870 0.768 1.00 . A A . 359 ILE HD12 1 1
7 10081 1 1 59 ILE HD13 H 15.077 16.619 0.892 1.00 . A A . 359 ILE HD13 1 1
7 10082 1 1 59 ILE HG12 H 13.768 16.479 -0.889 1.00 . A A . 359 ILE HG12 1 1
7 10083 1 1 59 ILE HG13 H 12.569 15.768 0.185 1.00 . A A . 359 ILE HG13 1 1
7 10084 1 1 59 ILE HG21 H 12.881 15.591 -2.646 1.00 . A A . 359 ILE HG21 1 1
7 10085 1 1 59 ILE HG22 H 13.417 13.991 -3.155 1.00 . A A . 359 ILE HG22 1 1
7 10086 1 1 59 ILE HG23 H 11.875 14.179 -2.322 1.00 . A A . 359 ILE HG23 1 1
7 10087 1 1 59 ILE N N 13.783 12.756 0.832 1.00 . A A . 359 ILE N 1 1
7 10088 1 1 59 ILE O O 13.523 11.404 -1.742 1.00 . A A . 359 ILE O 1 1
7 10089 1 1 60 LEU C C 10.682 11.284 -3.756 1.00 . A A . 360 LEU C 1 1
7 10090 1 1 60 LEU CA C 10.897 10.753 -2.342 1.00 . A A . 360 LEU CA 1 1
7 10091 1 1 60 LEU CB C 9.607 10.117 -1.822 1.00 . A A . 360 LEU CB 1 1
7 10092 1 1 60 LEU CD1 C 8.348 9.067 0.074 1.00 . A A . 360 LEU CD1 1 1
7 10093 1 1 60 LEU CD2 C 10.474 8.030 -0.738 1.00 . A A . 360 LEU CD2 1 1
7 10094 1 1 60 LEU CG C 9.725 9.335 -0.513 1.00 . A A . 360 LEU CG 1 1
7 10095 1 1 60 LEU H H 10.656 12.373 -1.002 1.00 . A A . 360 LEU H 1 1
7 10096 1 1 60 LEU HA H 11.674 10.004 -2.367 1.00 . A A . 360 LEU HA 1 1
7 10097 1 1 60 LEU HB2 H 8.887 10.906 -1.672 1.00 . A A . 360 LEU HB2 1 1
7 10098 1 1 60 LEU HB3 H 9.243 9.439 -2.582 1.00 . A A . 360 LEU HB3 1 1
7 10099 1 1 60 LEU HD11 H 8.323 9.399 1.101 1.00 . A A . 360 LEU HD11 1 1
7 10100 1 1 60 LEU HD12 H 8.139 8.008 0.033 1.00 . A A . 360 LEU HD12 1 1
7 10101 1 1 60 LEU HD13 H 7.603 9.602 -0.496 1.00 . A A . 360 LEU HD13 1 1
7 10102 1 1 60 LEU HD21 H 9.978 7.234 -0.203 1.00 . A A . 360 LEU HD21 1 1
7 10103 1 1 60 LEU HD22 H 11.487 8.129 -0.375 1.00 . A A . 360 LEU HD22 1 1
7 10104 1 1 60 LEU HD23 H 10.489 7.800 -1.793 1.00 . A A . 360 LEU HD23 1 1
7 10105 1 1 60 LEU HG H 10.283 9.923 0.202 1.00 . A A . 360 LEU HG 1 1
7 10106 1 1 60 LEU N N 11.332 11.819 -1.447 1.00 . A A . 360 LEU N 1 1
7 10107 1 1 60 LEU O O 10.955 10.593 -4.738 1.00 . A A . 360 LEU O 1 1
7 10108 1 1 61 SER C C 9.863 14.656 -5.013 1.00 . A A . 361 SER C 1 1
7 10109 1 1 61 SER CA C 9.936 13.137 -5.146 1.00 . A A . 361 SER CA 1 1
7 10110 1 1 61 SER CB C 8.634 12.604 -5.747 1.00 . A A . 361 SER CB 1 1
7 10111 1 1 61 SER H H 9.991 13.015 -3.033 1.00 . A A . 361 SER H 1 1
7 10112 1 1 61 SER HA H 10.756 12.884 -5.803 1.00 . A A . 361 SER HA 1 1
7 10113 1 1 61 SER HB2 H 7.800 13.152 -5.337 1.00 . A A . 361 SER HB2 1 1
7 10114 1 1 61 SER HB3 H 8.657 12.731 -6.820 1.00 . A A . 361 SER HB3 1 1
7 10115 1 1 61 SER HG H 7.539 10.991 -5.555 1.00 . A A . 361 SER HG 1 1
7 10116 1 1 61 SER N N 10.190 12.515 -3.853 1.00 . A A . 361 SER N 1 1
7 10117 1 1 61 SER O O 9.592 15.183 -3.935 1.00 . A A . 361 SER O 1 1
7 10118 1 1 61 SER OG O 8.464 11.228 -5.453 1.00 . A A . 361 SER OG 1 1
7 10119 1 1 62 VAL C C 9.225 17.331 -7.285 1.00 . A A . 362 VAL C 1 1
7 10120 1 1 62 VAL CA C 10.069 16.811 -6.127 1.00 . A A . 362 VAL CA 1 1
7 10121 1 1 62 VAL CB C 11.484 17.409 -6.229 1.00 . A A . 362 VAL CB 1 1
7 10122 1 1 62 VAL CG1 C 12.307 17.045 -5.002 1.00 . A A . 362 VAL CG1 1 1
7 10123 1 1 62 VAL CG2 C 12.172 16.938 -7.501 1.00 . A A . 362 VAL CG2 1 1
7 10124 1 1 62 VAL H H 10.318 14.876 -6.947 1.00 . A A . 362 VAL H 1 1
7 10125 1 1 62 VAL HA H 9.628 17.138 -5.197 1.00 . A A . 362 VAL HA 1 1
7 10126 1 1 62 VAL HB H 11.397 18.485 -6.269 1.00 . A A . 362 VAL HB 1 1
7 10127 1 1 62 VAL HG11 H 13.283 16.700 -5.313 1.00 . A A . 362 VAL HG11 1 1
7 10128 1 1 62 VAL HG12 H 12.415 17.914 -4.370 1.00 . A A . 362 VAL HG12 1 1
7 10129 1 1 62 VAL HG13 H 11.807 16.260 -4.454 1.00 . A A . 362 VAL HG13 1 1
7 10130 1 1 62 VAL HG21 H 11.744 15.997 -7.813 1.00 . A A . 362 VAL HG21 1 1
7 10131 1 1 62 VAL HG22 H 12.031 17.673 -8.280 1.00 . A A . 362 VAL HG22 1 1
7 10132 1 1 62 VAL HG23 H 13.228 16.809 -7.314 1.00 . A A . 362 VAL HG23 1 1
7 10133 1 1 62 VAL N N 10.108 15.353 -6.118 1.00 . A A . 362 VAL N 1 1
7 10134 1 1 62 VAL O O 9.398 16.913 -8.429 1.00 . A A . 362 VAL O 1 1
7 10135 1 1 63 ASN C C 6.904 17.744 -8.932 1.00 . A A . 363 ASN C 1 1
7 10136 1 1 63 ASN CA C 7.439 18.824 -7.995 1.00 . A A . 363 ASN CA 1 1
7 10137 1 1 63 ASN CB C 8.192 19.886 -8.800 1.00 . A A . 363 ASN CB 1 1
7 10138 1 1 63 ASN CG C 9.389 19.312 -9.534 1.00 . A A . 363 ASN CG 1 1
7 10139 1 1 63 ASN H H 8.220 18.539 -6.049 1.00 . A A . 363 ASN H 1 1
7 10140 1 1 63 ASN HA H 6.607 19.291 -7.491 1.00 . A A . 363 ASN HA 1 1
7 10141 1 1 63 ASN HB2 H 7.522 20.320 -9.527 1.00 . A A . 363 ASN HB2 1 1
7 10142 1 1 63 ASN HB3 H 8.540 20.657 -8.131 1.00 . A A . 363 ASN HB3 1 1
7 10143 1 1 63 ASN HD21 H 8.293 19.060 -11.175 1.00 . A A . 363 ASN HD21 1 1
7 10144 1 1 63 ASN HD22 H 9.945 18.570 -11.293 1.00 . A A . 363 ASN HD22 1 1
7 10145 1 1 63 ASN N N 8.311 18.246 -6.980 1.00 . A A . 363 ASN N 1 1
7 10146 1 1 63 ASN ND2 N 9.189 18.944 -10.794 1.00 . A A . 363 ASN ND2 1 1
7 10147 1 1 63 ASN O O 6.729 17.976 -10.128 1.00 . A A . 363 ASN O 1 1
7 10148 1 1 63 ASN OD1 O 10.480 19.203 -8.976 1.00 . A A . 363 ASN OD1 1 1
7 10149 1 1 64 GLY C C 7.189 14.417 -9.467 1.00 . A A . 364 GLY C 1 1
7 10150 1 1 64 GLY CA C 6.133 15.466 -9.178 1.00 . A A . 364 GLY CA 1 1
7 10151 1 1 64 GLY H H 6.805 16.436 -7.420 1.00 . A A . 364 GLY H 1 1
7 10152 1 1 64 GLY HA2 H 5.314 15.001 -8.650 1.00 . A A . 364 GLY HA2 1 1
7 10153 1 1 64 GLY HA3 H 5.768 15.859 -10.115 1.00 . A A . 364 GLY HA3 1 1
7 10154 1 1 64 GLY N N 6.646 16.563 -8.379 1.00 . A A . 364 GLY N 1 1
7 10155 1 1 64 GLY O O 7.123 13.301 -8.949 1.00 . A A . 364 GLY O 1 1
7 10156 1 1 65 VAL C C 9.830 13.191 -9.415 1.00 . A A . 365 VAL C 1 1
7 10157 1 1 65 VAL CA C 9.237 13.854 -10.654 1.00 . A A . 365 VAL CA 1 1
7 10158 1 1 65 VAL CB C 10.361 14.574 -11.423 1.00 . A A . 365 VAL CB 1 1
7 10159 1 1 65 VAL CG1 C 9.871 15.015 -12.795 1.00 . A A . 365 VAL CG1 1 1
7 10160 1 1 65 VAL CG2 C 10.876 15.761 -10.625 1.00 . A A . 365 VAL CG2 1 1
7 10161 1 1 65 VAL H H 8.161 15.676 -10.678 1.00 . A A . 365 VAL H 1 1
7 10162 1 1 65 VAL HA H 8.823 13.089 -11.296 1.00 . A A . 365 VAL HA 1 1
7 10163 1 1 65 VAL HB H 11.176 13.879 -11.564 1.00 . A A . 365 VAL HB 1 1
7 10164 1 1 65 VAL HG11 H 10.314 15.967 -13.045 1.00 . A A . 365 VAL HG11 1 1
7 10165 1 1 65 VAL HG12 H 10.155 14.279 -13.532 1.00 . A A . 365 VAL HG12 1 1
7 10166 1 1 65 VAL HG13 H 8.795 15.112 -12.778 1.00 . A A . 365 VAL HG13 1 1
7 10167 1 1 65 VAL HG21 H 10.113 16.524 -10.582 1.00 . A A . 365 VAL HG21 1 1
7 10168 1 1 65 VAL HG22 H 11.123 15.442 -9.623 1.00 . A A . 365 VAL HG22 1 1
7 10169 1 1 65 VAL HG23 H 11.758 16.161 -11.102 1.00 . A A . 365 VAL HG23 1 1
7 10170 1 1 65 VAL N N 8.163 14.773 -10.296 1.00 . A A . 365 VAL N 1 1
7 10171 1 1 65 VAL O O 10.038 13.842 -8.391 1.00 . A A . 365 VAL O 1 1
7 10172 1 1 66 ASP C C 12.168 11.395 -8.288 1.00 . A A . 366 ASP C 1 1
7 10173 1 1 66 ASP CA C 10.667 11.143 -8.402 1.00 . A A . 366 ASP CA 1 1
7 10174 1 1 66 ASP CB C 10.401 9.648 -8.580 1.00 . A A . 366 ASP CB 1 1
7 10175 1 1 66 ASP CG C 11.253 9.032 -9.671 1.00 . A A . 366 ASP CG 1 1
7 10176 1 1 66 ASP H H 9.909 11.431 -10.358 1.00 . A A . 366 ASP H 1 1
7 10177 1 1 66 ASP HA H 10.189 11.480 -7.495 1.00 . A A . 366 ASP HA 1 1
7 10178 1 1 66 ASP HB2 H 10.615 9.138 -7.651 1.00 . A A . 366 ASP HB2 1 1
7 10179 1 1 66 ASP HB3 H 9.361 9.501 -8.833 1.00 . A A . 366 ASP HB3 1 1
7 10180 1 1 66 ASP N N 10.098 11.894 -9.515 1.00 . A A . 366 ASP N 1 1
7 10181 1 1 66 ASP O O 12.873 11.478 -9.296 1.00 . A A . 366 ASP O 1 1
7 10182 1 1 66 ASP OD1 O 10.758 8.909 -10.811 1.00 . A A . 366 ASP OD1 1 1
7 10183 1 1 66 ASP OD2 O 12.416 8.674 -9.387 1.00 . A A . 366 ASP OD2 1 1
7 10184 1 1 67 LEU C C 14.681 10.626 -5.996 1.00 . A A . 367 LEU C 1 1
7 10185 1 1 67 LEU CA C 14.067 11.760 -6.811 1.00 . A A . 367 LEU CA 1 1
7 10186 1 1 67 LEU CB C 14.257 13.090 -6.078 1.00 . A A . 367 LEU CB 1 1
7 10187 1 1 67 LEU CD1 C 15.847 14.589 -7.305 1.00 . A A . 367 LEU CD1 1 1
7 10188 1 1 67 LEU CD2 C 13.561 14.173 -8.230 1.00 . A A . 367 LEU CD2 1 1
7 10189 1 1 67 LEU CG C 14.389 14.330 -6.963 1.00 . A A . 367 LEU CG 1 1
7 10190 1 1 67 LEU H H 12.040 11.441 -6.295 1.00 . A A . 367 LEU H 1 1
7 10191 1 1 67 LEU HA H 14.566 11.811 -7.768 1.00 . A A . 367 LEU HA 1 1
7 10192 1 1 67 LEU HB2 H 13.406 13.235 -5.431 1.00 . A A . 367 LEU HB2 1 1
7 10193 1 1 67 LEU HB3 H 15.154 13.011 -5.480 1.00 . A A . 367 LEU HB3 1 1
7 10194 1 1 67 LEU HD11 H 16.478 13.956 -6.700 1.00 . A A . 367 LEU HD11 1 1
7 10195 1 1 67 LEU HD12 H 16.085 15.624 -7.111 1.00 . A A . 367 LEU HD12 1 1
7 10196 1 1 67 LEU HD13 H 16.016 14.371 -8.350 1.00 . A A . 367 LEU HD13 1 1
7 10197 1 1 67 LEU HD21 H 13.527 15.115 -8.757 1.00 . A A . 367 LEU HD21 1 1
7 10198 1 1 67 LEU HD22 H 12.557 13.870 -7.968 1.00 . A A . 367 LEU HD22 1 1
7 10199 1 1 67 LEU HD23 H 14.011 13.421 -8.863 1.00 . A A . 367 LEU HD23 1 1
7 10200 1 1 67 LEU HG H 14.016 15.190 -6.424 1.00 . A A . 367 LEU HG 1 1
7 10201 1 1 67 LEU N N 12.650 11.516 -7.056 1.00 . A A . 367 LEU N 1 1
7 10202 1 1 67 LEU O O 15.670 10.821 -5.290 1.00 . A A . 367 LEU O 1 1
7 10203 1 1 68 ARG C C 15.880 7.762 -5.986 1.00 . A A . 368 ARG C 1 1
7 10204 1 1 68 ARG CA C 14.579 8.275 -5.376 1.00 . A A . 368 ARG CA 1 1
7 10205 1 1 68 ARG CB C 13.527 7.165 -5.383 1.00 . A A . 368 ARG CB 1 1
7 10206 1 1 68 ARG CD C 11.646 6.022 -4.170 1.00 . A A . 368 ARG CD 1 1
7 10207 1 1 68 ARG CG C 12.550 7.243 -4.221 1.00 . A A . 368 ARG CG 1 1
7 10208 1 1 68 ARG CZ C 10.441 4.571 -5.748 1.00 . A A . 368 ARG CZ 1 1
7 10209 1 1 68 ARG H H 13.304 9.348 -6.681 1.00 . A A . 368 ARG H 1 1
7 10210 1 1 68 ARG HA H 14.767 8.574 -4.356 1.00 . A A . 368 ARG HA 1 1
7 10211 1 1 68 ARG HB2 H 12.963 7.224 -6.303 1.00 . A A . 368 ARG HB2 1 1
7 10212 1 1 68 ARG HB3 H 14.028 6.210 -5.340 1.00 . A A . 368 ARG HB3 1 1
7 10213 1 1 68 ARG HD2 H 12.222 5.177 -3.822 1.00 . A A . 368 ARG HD2 1 1
7 10214 1 1 68 ARG HD3 H 10.839 6.217 -3.480 1.00 . A A . 368 ARG HD3 1 1
7 10215 1 1 68 ARG HE H 11.189 6.365 -6.194 1.00 . A A . 368 ARG HE 1 1
7 10216 1 1 68 ARG HG2 H 13.108 7.303 -3.298 1.00 . A A . 368 ARG HG2 1 1
7 10217 1 1 68 ARG HG3 H 11.941 8.128 -4.334 1.00 . A A . 368 ARG HG3 1 1
7 10218 1 1 68 ARG HH11 H 10.645 3.817 -3.885 1.00 . A A . 368 ARG HH11 1 1
7 10219 1 1 68 ARG HH12 H 9.797 2.804 -5.007 1.00 . A A . 368 ARG HH12 1 1
7 10220 1 1 68 ARG HH21 H 10.076 5.042 -7.680 1.00 . A A . 368 ARG HH21 1 1
7 10221 1 1 68 ARG HH22 H 9.475 3.501 -7.166 1.00 . A A . 368 ARG HH22 1 1
7 10222 1 1 68 ARG N N 14.090 9.441 -6.102 1.00 . A A . 368 ARG N 1 1
7 10223 1 1 68 ARG NE N 11.083 5.703 -5.480 1.00 . A A . 368 ARG NE 1 1
7 10224 1 1 68 ARG NH1 N 10.281 3.655 -4.803 1.00 . A A . 368 ARG NH1 1 1
7 10225 1 1 68 ARG NH2 N 9.958 4.353 -6.965 1.00 . A A . 368 ARG NH2 1 1
7 10226 1 1 68 ARG O O 16.767 7.289 -5.275 1.00 . A A . 368 ARG O 1 1
7 10227 1 1 69 ASN C C 17.841 8.555 -8.762 1.00 . A A . 369 ASN C 1 1
7 10228 1 1 69 ASN CA C 17.179 7.402 -8.013 1.00 . A A . 369 ASN CA 1 1
7 10229 1 1 69 ASN CB C 16.821 6.283 -8.992 1.00 . A A . 369 ASN CB 1 1
7 10230 1 1 69 ASN CG C 16.753 4.925 -8.318 1.00 . A A . 369 ASN CG 1 1
7 10231 1 1 69 ASN H H 15.247 8.244 -7.820 1.00 . A A . 369 ASN H 1 1
7 10232 1 1 69 ASN HA H 17.872 7.019 -7.279 1.00 . A A . 369 ASN HA 1 1
7 10233 1 1 69 ASN HB2 H 15.857 6.493 -9.433 1.00 . A A . 369 ASN HB2 1 1
7 10234 1 1 69 ASN HB3 H 17.567 6.240 -9.771 1.00 . A A . 369 ASN HB3 1 1
7 10235 1 1 69 ASN HD21 H 18.674 5.049 -7.819 1.00 . A A . 369 ASN HD21 1 1
7 10236 1 1 69 ASN HD22 H 17.859 3.609 -7.321 1.00 . A A . 369 ASN HD22 1 1
7 10237 1 1 69 ASN N N 15.987 7.858 -7.307 1.00 . A A . 369 ASN N 1 1
7 10238 1 1 69 ASN ND2 N 17.876 4.483 -7.763 1.00 . A A . 369 ASN ND2 1 1
7 10239 1 1 69 ASN O O 18.491 8.351 -9.787 1.00 . A A . 369 ASN O 1 1
7 10240 1 1 69 ASN OD1 O 15.703 4.283 -8.297 1.00 . A A . 369 ASN OD1 1 1
7 10241 1 1 70 ALA C C 19.609 11.283 -8.237 1.00 . A A . 370 ALA C 1 1
7 10242 1 1 70 ALA CA C 18.257 10.950 -8.858 1.00 . A A . 370 ALA CA 1 1
7 10243 1 1 70 ALA CB C 17.309 12.134 -8.729 1.00 . A A . 370 ALA CB 1 1
7 10244 1 1 70 ALA H H 17.145 9.865 -7.422 1.00 . A A . 370 ALA H 1 1
7 10245 1 1 70 ALA HA H 18.396 10.745 -9.910 1.00 . A A . 370 ALA HA 1 1
7 10246 1 1 70 ALA HB1 H 16.365 11.891 -9.198 1.00 . A A . 370 ALA HB1 1 1
7 10247 1 1 70 ALA HB2 H 17.147 12.353 -7.685 1.00 . A A . 370 ALA HB2 1 1
7 10248 1 1 70 ALA HB3 H 17.741 12.996 -9.215 1.00 . A A . 370 ALA HB3 1 1
7 10249 1 1 70 ALA N N 17.673 9.766 -8.241 1.00 . A A . 370 ALA N 1 1
7 10250 1 1 70 ALA O O 19.734 11.385 -7.016 1.00 . A A . 370 ALA O 1 1
7 10251 1 1 71 SER C C 21.971 13.074 -7.827 1.00 . A A . 371 SER C 1 1
7 10252 1 1 71 SER CA C 21.964 11.769 -8.618 1.00 . A A . 371 SER CA 1 1
7 10253 1 1 71 SER CB C 22.927 11.871 -9.802 1.00 . A A . 371 SER CB 1 1
7 10254 1 1 71 SER H H 20.456 11.358 -10.046 1.00 . A A . 371 SER H 1 1
7 10255 1 1 71 SER HA H 22.287 10.967 -7.970 1.00 . A A . 371 SER HA 1 1
7 10256 1 1 71 SER HB2 H 23.850 11.370 -9.556 1.00 . A A . 371 SER HB2 1 1
7 10257 1 1 71 SER HB3 H 22.481 11.400 -10.667 1.00 . A A . 371 SER HB3 1 1
7 10258 1 1 71 SER HG H 24.138 13.404 -9.947 1.00 . A A . 371 SER HG 1 1
7 10259 1 1 71 SER N N 20.619 11.452 -9.084 1.00 . A A . 371 SER N 1 1
7 10260 1 1 71 SER O O 20.965 13.781 -7.766 1.00 . A A . 371 SER O 1 1
7 10261 1 1 71 SER OG O 23.210 13.224 -10.114 1.00 . A A . 371 SER OG 1 1
7 10262 1 1 72 HIS C C 22.988 15.841 -7.298 1.00 . A A . 372 HIS C 1 1
7 10263 1 1 72 HIS CA C 23.254 14.608 -6.439 1.00 . A A . 372 HIS CA 1 1
7 10264 1 1 72 HIS CB C 24.653 14.689 -5.829 1.00 . A A . 372 HIS CB 1 1
7 10265 1 1 72 HIS CD2 C 23.886 16.627 -4.285 1.00 . A A . 372 HIS CD2 1 1
7 10266 1 1 72 HIS CE1 C 25.805 17.038 -3.309 1.00 . A A . 372 HIS CE1 1 1
7 10267 1 1 72 HIS CG C 24.795 15.763 -4.796 1.00 . A A . 372 HIS CG 1 1
7 10268 1 1 72 HIS H H 23.881 12.783 -7.312 1.00 . A A . 372 HIS H 1 1
7 10269 1 1 72 HIS HA H 22.525 14.575 -5.643 1.00 . A A . 372 HIS HA 1 1
7 10270 1 1 72 HIS HB2 H 24.889 13.745 -5.360 1.00 . A A . 372 HIS HB2 1 1
7 10271 1 1 72 HIS HB3 H 25.370 14.885 -6.613 1.00 . A A . 372 HIS HB3 1 1
7 10272 1 1 72 HIS HD1 H 26.840 15.591 -4.319 1.00 . A A . 372 HIS HD1 1 1
7 10273 1 1 72 HIS HD2 H 22.840 16.689 -4.552 1.00 . A A . 372 HIS HD2 1 1
7 10274 1 1 72 HIS HE1 H 26.562 17.473 -2.673 1.00 . A A . 372 HIS HE1 1 1
7 10275 1 1 72 HIS N N 23.114 13.387 -7.226 1.00 . A A . 372 HIS N 1 1
7 10276 1 1 72 HIS ND1 N 25.987 16.048 -4.164 1.00 . A A . 372 HIS ND1 1 1
7 10277 1 1 72 HIS NE2 N 24.538 17.408 -3.363 1.00 . A A . 372 HIS NE2 1 1
7 10278 1 1 72 HIS O O 22.150 16.676 -6.959 1.00 . A A . 372 HIS O 1 1
7 10279 1 1 73 GLU C C 22.213 17.010 -10.047 1.00 . A A . 373 GLU C 1 1
7 10280 1 1 73 GLU CA C 23.551 17.080 -9.316 1.00 . A A . 373 GLU CA 1 1
7 10281 1 1 73 GLU CB C 24.697 17.115 -10.328 1.00 . A A . 373 GLU CB 1 1
7 10282 1 1 73 GLU CD C 25.803 15.938 -12.270 1.00 . A A . 373 GLU CD 1 1
7 10283 1 1 73 GLU CG C 24.906 15.797 -11.056 1.00 . A A . 373 GLU CG 1 1
7 10284 1 1 73 GLU H H 24.361 15.250 -8.626 1.00 . A A . 373 GLU H 1 1
7 10285 1 1 73 GLU HA H 23.577 17.983 -8.725 1.00 . A A . 373 GLU HA 1 1
7 10286 1 1 73 GLU HB2 H 24.488 17.879 -11.063 1.00 . A A . 373 GLU HB2 1 1
7 10287 1 1 73 GLU HB3 H 25.611 17.364 -9.811 1.00 . A A . 373 GLU HB3 1 1
7 10288 1 1 73 GLU HG2 H 25.357 15.092 -10.375 1.00 . A A . 373 GLU HG2 1 1
7 10289 1 1 73 GLU HG3 H 23.945 15.421 -11.378 1.00 . A A . 373 GLU HG3 1 1
7 10290 1 1 73 GLU N N 23.708 15.948 -8.410 1.00 . A A . 373 GLU N 1 1
7 10291 1 1 73 GLU O O 21.606 18.036 -10.350 1.00 . A A . 373 GLU O 1 1
7 10292 1 1 73 GLU OE1 O 25.543 15.252 -13.281 1.00 . A A . 373 GLU OE1 1 1
7 10293 1 1 73 GLU OE2 O 26.764 16.733 -12.211 1.00 . A A . 373 GLU OE2 1 1
7 10294 1 1 74 GLN C C 19.354 16.287 -10.293 1.00 . A A . 374 GLN C 1 1
7 10295 1 1 74 GLN CA C 20.496 15.587 -11.023 1.00 . A A . 374 GLN CA 1 1
7 10296 1 1 74 GLN CB C 20.195 14.093 -11.150 1.00 . A A . 374 GLN CB 1 1
7 10297 1 1 74 GLN CD C 19.965 13.935 -13.661 1.00 . A A . 374 GLN CD 1 1
7 10298 1 1 74 GLN CG C 20.725 13.473 -12.433 1.00 . A A . 374 GLN CG 1 1
7 10299 1 1 74 GLN H H 22.290 15.012 -10.058 1.00 . A A . 374 GLN H 1 1
7 10300 1 1 74 GLN HA H 20.590 16.012 -12.010 1.00 . A A . 374 GLN HA 1 1
7 10301 1 1 74 GLN HB2 H 20.642 13.575 -10.314 1.00 . A A . 374 GLN HB2 1 1
7 10302 1 1 74 GLN HB3 H 19.125 13.949 -11.122 1.00 . A A . 374 GLN HB3 1 1
7 10303 1 1 74 GLN HE21 H 21.595 13.721 -14.779 1.00 . A A . 374 GLN HE21 1 1
7 10304 1 1 74 GLN HE22 H 20.183 14.278 -15.607 1.00 . A A . 374 GLN HE22 1 1
7 10305 1 1 74 GLN HG2 H 21.764 13.746 -12.548 1.00 . A A . 374 GLN HG2 1 1
7 10306 1 1 74 GLN HG3 H 20.643 12.398 -12.359 1.00 . A A . 374 GLN HG3 1 1
7 10307 1 1 74 GLN N N 21.761 15.791 -10.325 1.00 . A A . 374 GLN N 1 1
7 10308 1 1 74 GLN NE2 N 20.650 13.983 -14.797 1.00 . A A . 374 GLN NE2 1 1
7 10309 1 1 74 GLN O O 18.510 16.930 -10.916 1.00 . A A . 374 GLN O 1 1
7 10310 1 1 74 GLN OE1 O 18.776 14.244 -13.589 1.00 . A A . 374 GLN OE1 1 1
7 10311 1 1 75 ALA C C 18.277 18.291 -8.355 1.00 . A A . 375 ALA C 1 1
7 10312 1 1 75 ALA CA C 18.298 16.779 -8.157 1.00 . A A . 375 ALA CA 1 1
7 10313 1 1 75 ALA CB C 18.506 16.440 -6.688 1.00 . A A . 375 ALA CB 1 1
7 10314 1 1 75 ALA H H 20.037 15.632 -8.532 1.00 . A A . 375 ALA H 1 1
7 10315 1 1 75 ALA HA H 17.345 16.373 -8.463 1.00 . A A . 375 ALA HA 1 1
7 10316 1 1 75 ALA HB1 H 17.582 16.596 -6.150 1.00 . A A . 375 ALA HB1 1 1
7 10317 1 1 75 ALA HB2 H 18.806 15.407 -6.596 1.00 . A A . 375 ALA HB2 1 1
7 10318 1 1 75 ALA HB3 H 19.274 17.076 -6.277 1.00 . A A . 375 ALA HB3 1 1
7 10319 1 1 75 ALA N N 19.335 16.157 -8.970 1.00 . A A . 375 ALA N 1 1
7 10320 1 1 75 ALA O O 17.212 18.902 -8.420 1.00 . A A . 375 ALA O 1 1
7 10321 1 1 76 ALA C C 18.969 20.755 -9.970 1.00 . A A . 376 ALA C 1 1
7 10322 1 1 76 ALA CA C 19.578 20.327 -8.640 1.00 . A A . 376 ALA CA 1 1
7 10323 1 1 76 ALA CB C 21.037 20.753 -8.564 1.00 . A A . 376 ALA CB 1 1
7 10324 1 1 76 ALA H H 20.275 18.346 -8.388 1.00 . A A . 376 ALA H 1 1
7 10325 1 1 76 ALA HA H 19.044 20.815 -7.837 1.00 . A A . 376 ALA HA 1 1
7 10326 1 1 76 ALA HB1 H 21.581 20.061 -7.937 1.00 . A A . 376 ALA HB1 1 1
7 10327 1 1 76 ALA HB2 H 21.464 20.751 -9.556 1.00 . A A . 376 ALA HB2 1 1
7 10328 1 1 76 ALA HB3 H 21.100 21.747 -8.146 1.00 . A A . 376 ALA HB3 1 1
7 10329 1 1 76 ALA N N 19.461 18.887 -8.448 1.00 . A A . 376 ALA N 1 1
7 10330 1 1 76 ALA O O 18.433 21.858 -10.093 1.00 . A A . 376 ALA O 1 1
7 10331 1 1 77 ILE C C 17.016 20.464 -12.213 1.00 . A A . 377 ILE C 1 1
7 10332 1 1 77 ILE CA C 18.510 20.166 -12.286 1.00 . A A . 377 ILE CA 1 1
7 10333 1 1 77 ILE CB C 18.741 18.994 -13.258 1.00 . A A . 377 ILE CB 1 1
7 10334 1 1 77 ILE CD1 C 20.545 17.530 -14.299 1.00 . A A . 377 ILE CD1 1 1
7 10335 1 1 77 ILE CG1 C 20.233 18.666 -13.350 1.00 . A A . 377 ILE CG1 1 1
7 10336 1 1 77 ILE CG2 C 18.180 19.326 -14.631 1.00 . A A . 377 ILE CG2 1 1
7 10337 1 1 77 ILE H H 19.492 19.016 -10.805 1.00 . A A . 377 ILE H 1 1
7 10338 1 1 77 ILE HA H 19.021 21.035 -12.674 1.00 . A A . 377 ILE HA 1 1
7 10339 1 1 77 ILE HB H 18.213 18.131 -12.878 1.00 . A A . 377 ILE HB 1 1
7 10340 1 1 77 ILE HD11 H 19.739 16.811 -14.278 1.00 . A A . 377 ILE HD11 1 1
7 10341 1 1 77 ILE HD12 H 20.656 17.918 -15.301 1.00 . A A . 377 ILE HD12 1 1
7 10342 1 1 77 ILE HD13 H 21.463 17.050 -13.996 1.00 . A A . 377 ILE HD13 1 1
7 10343 1 1 77 ILE HG12 H 20.766 19.539 -13.692 1.00 . A A . 377 ILE HG12 1 1
7 10344 1 1 77 ILE HG13 H 20.594 18.389 -12.370 1.00 . A A . 377 ILE HG13 1 1
7 10345 1 1 77 ILE HG21 H 17.121 19.524 -14.549 1.00 . A A . 377 ILE HG21 1 1
7 10346 1 1 77 ILE HG22 H 18.680 20.199 -15.023 1.00 . A A . 377 ILE HG22 1 1
7 10347 1 1 77 ILE HG23 H 18.339 18.491 -15.298 1.00 . A A . 377 ILE HG23 1 1
7 10348 1 1 77 ILE N N 19.054 19.878 -10.964 1.00 . A A . 377 ILE N 1 1
7 10349 1 1 77 ILE O O 16.548 21.474 -12.736 1.00 . A A . 377 ILE O 1 1
7 10350 1 1 78 ALA C C 14.508 20.898 -10.465 1.00 . A A . 378 ALA C 1 1
7 10351 1 1 78 ALA CA C 14.833 19.748 -11.411 1.00 . A A . 378 ALA CA 1 1
7 10352 1 1 78 ALA CB C 14.198 18.458 -10.914 1.00 . A A . 378 ALA CB 1 1
7 10353 1 1 78 ALA H H 16.704 18.792 -11.160 1.00 . A A . 378 ALA H 1 1
7 10354 1 1 78 ALA HA H 14.423 19.970 -12.386 1.00 . A A . 378 ALA HA 1 1
7 10355 1 1 78 ALA HB1 H 14.879 17.636 -11.076 1.00 . A A . 378 ALA HB1 1 1
7 10356 1 1 78 ALA HB2 H 13.983 18.545 -9.859 1.00 . A A . 378 ALA HB2 1 1
7 10357 1 1 78 ALA HB3 H 13.280 18.277 -11.454 1.00 . A A . 378 ALA HB3 1 1
7 10358 1 1 78 ALA N N 16.273 19.578 -11.557 1.00 . A A . 378 ALA N 1 1
7 10359 1 1 78 ALA O O 13.545 21.636 -10.675 1.00 . A A . 378 ALA O 1 1
7 10360 1 1 79 LEU C C 15.128 23.479 -9.115 1.00 . A A . 379 LEU C 1 1
7 10361 1 1 79 LEU CA C 15.118 22.109 -8.443 1.00 . A A . 379 LEU CA 1 1
7 10362 1 1 79 LEU CB C 16.203 22.049 -7.366 1.00 . A A . 379 LEU CB 1 1
7 10363 1 1 79 LEU CD1 C 17.282 20.852 -5.446 1.00 . A A . 379 LEU CD1 1 1
7 10364 1 1 79 LEU CD2 C 14.817 21.276 -5.425 1.00 . A A . 379 LEU CD2 1 1
7 10365 1 1 79 LEU CG C 16.027 20.971 -6.297 1.00 . A A . 379 LEU CG 1 1
7 10366 1 1 79 LEU H H 16.071 20.430 -9.308 1.00 . A A . 379 LEU H 1 1
7 10367 1 1 79 LEU HA H 14.155 21.956 -7.981 1.00 . A A . 379 LEU HA 1 1
7 10368 1 1 79 LEU HB2 H 17.147 21.875 -7.858 1.00 . A A . 379 LEU HB2 1 1
7 10369 1 1 79 LEU HB3 H 16.228 23.008 -6.869 1.00 . A A . 379 LEU HB3 1 1
7 10370 1 1 79 LEU HD11 H 17.061 20.285 -4.554 1.00 . A A . 379 LEU HD11 1 1
7 10371 1 1 79 LEU HD12 H 17.624 21.839 -5.170 1.00 . A A . 379 LEU HD12 1 1
7 10372 1 1 79 LEU HD13 H 18.053 20.349 -6.011 1.00 . A A . 379 LEU HD13 1 1
7 10373 1 1 79 LEU HD21 H 14.295 22.134 -5.822 1.00 . A A . 379 LEU HD21 1 1
7 10374 1 1 79 LEU HD22 H 15.143 21.489 -4.417 1.00 . A A . 379 LEU HD22 1 1
7 10375 1 1 79 LEU HD23 H 14.154 20.423 -5.417 1.00 . A A . 379 LEU HD23 1 1
7 10376 1 1 79 LEU HG H 15.860 20.017 -6.778 1.00 . A A . 379 LEU HG 1 1
7 10377 1 1 79 LEU N N 15.319 21.047 -9.423 1.00 . A A . 379 LEU N 1 1
7 10378 1 1 79 LEU O O 14.397 24.384 -8.714 1.00 . A A . 379 LEU O 1 1
7 10379 1 1 80 LYS C C 14.842 25.097 -11.758 1.00 . A A . 380 LYS C 1 1
7 10380 1 1 80 LYS CA C 16.065 24.880 -10.871 1.00 . A A . 380 LYS CA 1 1
7 10381 1 1 80 LYS CB C 17.336 24.895 -11.723 1.00 . A A . 380 LYS CB 1 1
7 10382 1 1 80 LYS CD C 18.856 26.253 -13.190 1.00 . A A . 380 LYS CD 1 1
7 10383 1 1 80 LYS CE C 19.845 26.750 -12.146 1.00 . A A . 380 LYS CE 1 1
7 10384 1 1 80 LYS CG C 17.457 26.120 -12.613 1.00 . A A . 380 LYS CG 1 1
7 10385 1 1 80 LYS H H 16.518 22.864 -10.412 1.00 . A A . 380 LYS H 1 1
7 10386 1 1 80 LYS HA H 16.117 25.681 -10.148 1.00 . A A . 380 LYS HA 1 1
7 10387 1 1 80 LYS HB2 H 18.195 24.865 -11.067 1.00 . A A . 380 LYS HB2 1 1
7 10388 1 1 80 LYS HB3 H 17.343 24.017 -12.352 1.00 . A A . 380 LYS HB3 1 1
7 10389 1 1 80 LYS HD2 H 19.182 25.288 -13.548 1.00 . A A . 380 LYS HD2 1 1
7 10390 1 1 80 LYS HD3 H 18.831 26.955 -14.013 1.00 . A A . 380 LYS HD3 1 1
7 10391 1 1 80 LYS HE2 H 19.641 26.252 -11.211 1.00 . A A . 380 LYS HE2 1 1
7 10392 1 1 80 LYS HE3 H 20.845 26.507 -12.473 1.00 . A A . 380 LYS HE3 1 1
7 10393 1 1 80 LYS HG2 H 16.750 26.035 -13.425 1.00 . A A . 380 LYS HG2 1 1
7 10394 1 1 80 LYS HG3 H 17.233 27.002 -12.030 1.00 . A A . 380 LYS HG3 1 1
7 10395 1 1 80 LYS HZ1 H 20.130 28.723 -12.770 1.00 . A A . 380 LYS HZ1 1 1
7 10396 1 1 80 LYS HZ2 H 20.283 28.503 -11.100 1.00 . A A . 380 LYS HZ2 1 1
7 10397 1 1 80 LYS HZ3 H 18.751 28.499 -11.817 1.00 . A A . 380 LYS HZ3 1 1
7 10398 1 1 80 LYS N N 15.961 23.623 -10.140 1.00 . A A . 380 LYS N 1 1
7 10399 1 1 80 LYS NZ N 19.745 28.222 -11.945 1.00 . A A . 380 LYS NZ 1 1
7 10400 1 1 80 LYS O O 14.391 26.225 -11.942 1.00 . A A . 380 LYS O 1 1
7 10401 1 1 81 ASN C C 11.863 23.828 -12.379 1.00 . A A . 381 ASN C 1 1
7 10402 1 1 81 ASN CA C 13.143 24.078 -13.171 1.00 . A A . 381 ASN CA 1 1
7 10403 1 1 81 ASN CB C 13.260 23.059 -14.306 1.00 . A A . 381 ASN CB 1 1
7 10404 1 1 81 ASN CG C 14.683 22.917 -14.811 1.00 . A A . 381 ASN CG 1 1
7 10405 1 1 81 ASN H H 14.719 23.134 -12.120 1.00 . A A . 381 ASN H 1 1
7 10406 1 1 81 ASN HA H 13.103 25.071 -13.593 1.00 . A A . 381 ASN HA 1 1
7 10407 1 1 81 ASN HB2 H 12.927 22.094 -13.951 1.00 . A A . 381 ASN HB2 1 1
7 10408 1 1 81 ASN HB3 H 12.635 23.371 -15.129 1.00 . A A . 381 ASN HB3 1 1
7 10409 1 1 81 ASN HD21 H 14.872 24.895 -14.907 1.00 . A A . 381 ASN HD21 1 1
7 10410 1 1 81 ASN HD22 H 16.258 23.984 -15.388 1.00 . A A . 381 ASN HD22 1 1
7 10411 1 1 81 ASN N N 14.314 24.007 -12.304 1.00 . A A . 381 ASN N 1 1
7 10412 1 1 81 ASN ND2 N 15.337 24.046 -15.060 1.00 . A A . 381 ASN ND2 1 1
7 10413 1 1 81 ASN O O 10.819 23.515 -12.950 1.00 . A A . 381 ASN O 1 1
7 10414 1 1 81 ASN OD1 O 15.188 21.806 -14.975 1.00 . A A . 381 ASN OD1 1 1
7 10415 1 1 82 ALA C C 9.658 24.704 -10.559 1.00 . A A . 382 ALA C 1 1
7 10416 1 1 82 ALA CA C 10.802 23.765 -10.190 1.00 . A A . 382 ALA CA 1 1
7 10417 1 1 82 ALA CB C 11.199 23.959 -8.734 1.00 . A A . 382 ALA CB 1 1
7 10418 1 1 82 ALA H H 12.812 24.223 -10.664 1.00 . A A . 382 ALA H 1 1
7 10419 1 1 82 ALA HA H 10.469 22.743 -10.314 1.00 . A A . 382 ALA HA 1 1
7 10420 1 1 82 ALA HB1 H 11.097 25.001 -8.470 1.00 . A A . 382 ALA HB1 1 1
7 10421 1 1 82 ALA HB2 H 10.557 23.362 -8.103 1.00 . A A . 382 ALA HB2 1 1
7 10422 1 1 82 ALA HB3 H 12.225 23.651 -8.598 1.00 . A A . 382 ALA HB3 1 1
7 10423 1 1 82 ALA N N 11.952 23.971 -11.060 1.00 . A A . 382 ALA N 1 1
7 10424 1 1 82 ALA O O 8.558 24.262 -10.886 1.00 . A A . 382 ALA O 1 1
7 10425 1 1 83 GLY C C 8.596 27.909 -9.668 1.00 . A A . 383 GLY C 1 1
7 10426 1 1 83 GLY CA C 8.910 26.988 -10.830 1.00 . A A . 383 GLY CA 1 1
7 10427 1 1 83 GLY H H 10.821 26.301 -10.232 1.00 . A A . 383 GLY H 1 1
7 10428 1 1 83 GLY HA2 H 9.254 27.581 -11.663 1.00 . A A . 383 GLY HA2 1 1
7 10429 1 1 83 GLY HA3 H 8.006 26.471 -11.118 1.00 . A A . 383 GLY HA3 1 1
7 10430 1 1 83 GLY N N 9.926 26.006 -10.501 1.00 . A A . 383 GLY N 1 1
7 10431 1 1 83 GLY O O 9.502 28.399 -8.994 1.00 . A A . 383 GLY O 1 1
7 10432 1 1 84 GLN C C 6.481 28.201 -7.120 1.00 . A A . 384 GLN C 1 1
7 10433 1 1 84 GLN CA C 6.879 29.017 -8.345 1.00 . A A . 384 GLN CA 1 1
7 10434 1 1 84 GLN CB C 5.706 29.888 -8.796 1.00 . A A . 384 GLN CB 1 1
7 10435 1 1 84 GLN CD C 3.461 29.893 -9.956 1.00 . A A . 384 GLN CD 1 1
7 10436 1 1 84 GLN CG C 4.453 29.096 -9.130 1.00 . A A . 384 GLN CG 1 1
7 10437 1 1 84 GLN H H 6.634 27.726 -10.005 1.00 . A A . 384 GLN H 1 1
7 10438 1 1 84 GLN HA H 7.710 29.655 -8.084 1.00 . A A . 384 GLN HA 1 1
7 10439 1 1 84 GLN HB2 H 5.465 30.585 -8.006 1.00 . A A . 384 GLN HB2 1 1
7 10440 1 1 84 GLN HB3 H 6.001 30.442 -9.676 1.00 . A A . 384 GLN HB3 1 1
7 10441 1 1 84 GLN HE21 H 2.144 28.407 -9.851 1.00 . A A . 384 GLN HE21 1 1
7 10442 1 1 84 GLN HE22 H 1.636 29.800 -10.739 1.00 . A A . 384 GLN HE22 1 1
7 10443 1 1 84 GLN HG2 H 4.736 28.216 -9.688 1.00 . A A . 384 GLN HG2 1 1
7 10444 1 1 84 GLN HG3 H 3.974 28.798 -8.209 1.00 . A A . 384 GLN HG3 1 1
7 10445 1 1 84 GLN N N 7.310 28.146 -9.433 1.00 . A A . 384 GLN N 1 1
7 10446 1 1 84 GLN NE2 N 2.296 29.307 -10.209 1.00 . A A . 384 GLN NE2 1 1
7 10447 1 1 84 GLN O O 6.030 28.751 -6.115 1.00 . A A . 384 GLN O 1 1
7 10448 1 1 84 GLN OE1 O 3.739 31.021 -10.361 1.00 . A A . 384 GLN OE1 1 1
7 10449 1 1 85 THR C C 7.007 24.647 -6.255 1.00 . A A . 385 THR C 1 1
7 10450 1 1 85 THR CA C 6.309 25.995 -6.109 1.00 . A A . 385 THR CA 1 1
7 10451 1 1 85 THR CB C 4.788 25.766 -6.024 1.00 . A A . 385 THR CB 1 1
7 10452 1 1 85 THR CG2 C 4.432 24.948 -4.791 1.00 . A A . 385 THR CG2 1 1
7 10453 1 1 85 THR H H 7.016 26.508 -8.037 1.00 . A A . 385 THR H 1 1
7 10454 1 1 85 THR HA H 6.633 26.459 -5.190 1.00 . A A . 385 THR HA 1 1
7 10455 1 1 85 THR HB H 4.472 25.221 -6.902 1.00 . A A . 385 THR HB 1 1
7 10456 1 1 85 THR HG1 H 3.465 27.064 -6.698 1.00 . A A . 385 THR HG1 1 1
7 10457 1 1 85 THR HG21 H 5.314 24.810 -4.184 1.00 . A A . 385 THR HG21 1 1
7 10458 1 1 85 THR HG22 H 4.049 23.985 -5.095 1.00 . A A . 385 THR HG22 1 1
7 10459 1 1 85 THR HG23 H 3.680 25.470 -4.219 1.00 . A A . 385 THR HG23 1 1
7 10460 1 1 85 THR N N 6.652 26.886 -7.210 1.00 . A A . 385 THR N 1 1
7 10461 1 1 85 THR O O 7.044 24.070 -7.342 1.00 . A A . 385 THR O 1 1
7 10462 1 1 85 THR OG1 O 4.105 27.023 -5.983 1.00 . A A . 385 THR OG1 1 1
7 10463 1 1 86 VAL C C 7.624 21.896 -4.168 1.00 . A A . 386 VAL C 1 1
7 10464 1 1 86 VAL CA C 8.255 22.867 -5.159 1.00 . A A . 386 VAL CA 1 1
7 10465 1 1 86 VAL CB C 9.746 23.037 -4.817 1.00 . A A . 386 VAL CB 1 1
7 10466 1 1 86 VAL CG1 C 10.497 21.733 -5.040 1.00 . A A . 386 VAL CG1 1 1
7 10467 1 1 86 VAL CG2 C 10.357 24.162 -5.638 1.00 . A A . 386 VAL CG2 1 1
7 10468 1 1 86 VAL H H 7.496 24.655 -4.316 1.00 . A A . 386 VAL H 1 1
7 10469 1 1 86 VAL HA H 8.180 22.451 -6.153 1.00 . A A . 386 VAL HA 1 1
7 10470 1 1 86 VAL HB H 9.827 23.298 -3.772 1.00 . A A . 386 VAL HB 1 1
7 10471 1 1 86 VAL HG11 H 9.822 20.901 -4.902 1.00 . A A . 386 VAL HG11 1 1
7 10472 1 1 86 VAL HG12 H 10.893 21.715 -6.046 1.00 . A A . 386 VAL HG12 1 1
7 10473 1 1 86 VAL HG13 H 11.309 21.660 -4.332 1.00 . A A . 386 VAL HG13 1 1
7 10474 1 1 86 VAL HG21 H 9.768 24.315 -6.531 1.00 . A A . 386 VAL HG21 1 1
7 10475 1 1 86 VAL HG22 H 10.367 25.070 -5.054 1.00 . A A . 386 VAL HG22 1 1
7 10476 1 1 86 VAL HG23 H 11.367 23.900 -5.913 1.00 . A A . 386 VAL HG23 1 1
7 10477 1 1 86 VAL N N 7.559 24.148 -5.153 1.00 . A A . 386 VAL N 1 1
7 10478 1 1 86 VAL O O 7.692 22.096 -2.955 1.00 . A A . 386 VAL O 1 1
7 10479 1 1 87 THR C C 7.323 18.697 -3.526 1.00 . A A . 387 THR C 1 1
7 10480 1 1 87 THR CA C 6.365 19.837 -3.854 1.00 . A A . 387 THR CA 1 1
7 10481 1 1 87 THR CB C 5.110 19.257 -4.535 1.00 . A A . 387 THR CB 1 1
7 10482 1 1 87 THR CG2 C 4.003 19.024 -3.518 1.00 . A A . 387 THR CG2 1 1
7 10483 1 1 87 THR H H 6.988 20.735 -5.667 1.00 . A A . 387 THR H 1 1
7 10484 1 1 87 THR HA H 6.062 20.314 -2.934 1.00 . A A . 387 THR HA 1 1
7 10485 1 1 87 THR HB H 5.369 18.311 -4.986 1.00 . A A . 387 THR HB 1 1
7 10486 1 1 87 THR HG1 H 4.585 19.681 -6.387 1.00 . A A . 387 THR HG1 1 1
7 10487 1 1 87 THR HG21 H 3.086 19.471 -3.874 1.00 . A A . 387 THR HG21 1 1
7 10488 1 1 87 THR HG22 H 4.279 19.473 -2.575 1.00 . A A . 387 THR HG22 1 1
7 10489 1 1 87 THR HG23 H 3.856 17.963 -3.383 1.00 . A A . 387 THR HG23 1 1
7 10490 1 1 87 THR N N 7.009 20.840 -4.692 1.00 . A A . 387 THR N 1 1
7 10491 1 1 87 THR O O 7.604 17.848 -4.373 1.00 . A A . 387 THR O 1 1
7 10492 1 1 87 THR OG1 O 4.648 20.151 -5.553 1.00 . A A . 387 THR OG1 1 1
7 10493 1 1 88 ILE C C 8.111 16.757 -0.792 1.00 . A A . 388 ILE C 1 1
7 10494 1 1 88 ILE CA C 8.745 17.646 -1.856 1.00 . A A . 388 ILE CA 1 1
7 10495 1 1 88 ILE CB C 10.046 18.252 -1.295 1.00 . A A . 388 ILE CB 1 1
7 10496 1 1 88 ILE CD1 C 10.954 20.005 0.310 1.00 . A A . 388 ILE CD1 1 1
7 10497 1 1 88 ILE CG1 C 9.725 19.375 -0.306 1.00 . A A . 388 ILE CG1 1 1
7 10498 1 1 88 ILE CG2 C 10.920 18.769 -2.426 1.00 . A A . 388 ILE CG2 1 1
7 10499 1 1 88 ILE H H 7.558 19.387 -1.666 1.00 . A A . 388 ILE H 1 1
7 10500 1 1 88 ILE HA H 8.996 17.039 -2.714 1.00 . A A . 388 ILE HA 1 1
7 10501 1 1 88 ILE HB H 10.587 17.472 -0.781 1.00 . A A . 388 ILE HB 1 1
7 10502 1 1 88 ILE HD11 H 10.658 20.830 0.942 1.00 . A A . 388 ILE HD11 1 1
7 10503 1 1 88 ILE HD12 H 11.480 19.270 0.900 1.00 . A A . 388 ILE HD12 1 1
7 10504 1 1 88 ILE HD13 H 11.603 20.369 -0.473 1.00 . A A . 388 ILE HD13 1 1
7 10505 1 1 88 ILE HG12 H 9.176 20.150 -0.816 1.00 . A A . 388 ILE HG12 1 1
7 10506 1 1 88 ILE HG13 H 9.118 18.977 0.495 1.00 . A A . 388 ILE HG13 1 1
7 10507 1 1 88 ILE HG21 H 10.951 19.848 -2.393 1.00 . A A . 388 ILE HG21 1 1
7 10508 1 1 88 ILE HG22 H 11.921 18.378 -2.315 1.00 . A A . 388 ILE HG22 1 1
7 10509 1 1 88 ILE HG23 H 10.512 18.449 -3.373 1.00 . A A . 388 ILE HG23 1 1
7 10510 1 1 88 ILE N N 7.820 18.683 -2.295 1.00 . A A . 388 ILE N 1 1
7 10511 1 1 88 ILE O O 7.370 17.235 0.069 1.00 . A A . 388 ILE O 1 1
7 10512 1 1 89 ILE C C 8.811 14.329 1.290 1.00 . A A . 389 ILE C 1 1
7 10513 1 1 89 ILE CA C 7.868 14.509 0.105 1.00 . A A . 389 ILE CA 1 1
7 10514 1 1 89 ILE CB C 7.613 13.138 -0.547 1.00 . A A . 389 ILE CB 1 1
7 10515 1 1 89 ILE CD1 C 5.160 13.440 -1.156 1.00 . A A . 389 ILE CD1 1 1
7 10516 1 1 89 ILE CG1 C 6.574 13.265 -1.663 1.00 . A A . 389 ILE CG1 1 1
7 10517 1 1 89 ILE CG2 C 7.155 12.131 0.497 1.00 . A A . 389 ILE CG2 1 1
7 10518 1 1 89 ILE H H 9.002 15.144 -1.564 1.00 . A A . 389 ILE H 1 1
7 10519 1 1 89 ILE HA H 6.925 14.895 0.465 1.00 . A A . 389 ILE HA 1 1
7 10520 1 1 89 ILE HB H 8.542 12.786 -0.968 1.00 . A A . 389 ILE HB 1 1
7 10521 1 1 89 ILE HD11 H 4.542 13.844 -1.944 1.00 . A A . 389 ILE HD11 1 1
7 10522 1 1 89 ILE HD12 H 4.767 12.485 -0.842 1.00 . A A . 389 ILE HD12 1 1
7 10523 1 1 89 ILE HD13 H 5.160 14.122 -0.317 1.00 . A A . 389 ILE HD13 1 1
7 10524 1 1 89 ILE HG12 H 6.815 14.120 -2.275 1.00 . A A . 389 ILE HG12 1 1
7 10525 1 1 89 ILE HG13 H 6.601 12.373 -2.273 1.00 . A A . 389 ILE HG13 1 1
7 10526 1 1 89 ILE HG21 H 6.542 12.631 1.234 1.00 . A A . 389 ILE HG21 1 1
7 10527 1 1 89 ILE HG22 H 6.579 11.353 0.019 1.00 . A A . 389 ILE HG22 1 1
7 10528 1 1 89 ILE HG23 H 8.016 11.696 0.981 1.00 . A A . 389 ILE HG23 1 1
7 10529 1 1 89 ILE N N 8.407 15.464 -0.855 1.00 . A A . 389 ILE N 1 1
7 10530 1 1 89 ILE O O 10.007 14.101 1.114 1.00 . A A . 389 ILE O 1 1
7 10531 1 1 90 ALA C C 8.602 13.055 4.507 1.00 . A A . 390 ALA C 1 1
7 10532 1 1 90 ALA CA C 9.054 14.275 3.710 1.00 . A A . 390 ALA CA 1 1
7 10533 1 1 90 ALA CB C 8.962 15.530 4.565 1.00 . A A . 390 ALA CB 1 1
7 10534 1 1 90 ALA H H 7.303 14.613 2.572 1.00 . A A . 390 ALA H 1 1
7 10535 1 1 90 ALA HA H 10.087 14.140 3.421 1.00 . A A . 390 ALA HA 1 1
7 10536 1 1 90 ALA HB1 H 8.094 15.467 5.205 1.00 . A A . 390 ALA HB1 1 1
7 10537 1 1 90 ALA HB2 H 9.851 15.618 5.172 1.00 . A A . 390 ALA HB2 1 1
7 10538 1 1 90 ALA HB3 H 8.875 16.395 3.925 1.00 . A A . 390 ALA HB3 1 1
7 10539 1 1 90 ALA N N 8.263 14.431 2.496 1.00 . A A . 390 ALA N 1 1
7 10540 1 1 90 ALA O O 7.411 12.878 4.765 1.00 . A A . 390 ALA O 1 1
7 10541 1 1 91 GLN C C 10.387 10.693 6.634 1.00 . A A . 391 GLN C 1 1
7 10542 1 1 91 GLN CA C 9.259 11.016 5.660 1.00 . A A . 391 GLN CA 1 1
7 10543 1 1 91 GLN CB C 9.025 9.832 4.721 1.00 . A A . 391 GLN CB 1 1
7 10544 1 1 91 GLN CD C 8.311 7.420 4.479 1.00 . A A . 391 GLN CD 1 1
7 10545 1 1 91 GLN CG C 8.509 8.587 5.426 1.00 . A A . 391 GLN CG 1 1
7 10546 1 1 91 GLN H H 10.489 12.414 4.658 1.00 . A A . 391 GLN H 1 1
7 10547 1 1 91 GLN HA H 8.356 11.199 6.224 1.00 . A A . 391 GLN HA 1 1
7 10548 1 1 91 GLN HB2 H 8.305 10.120 3.970 1.00 . A A . 391 GLN HB2 1 1
7 10549 1 1 91 GLN HB3 H 9.958 9.583 4.236 1.00 . A A . 391 GLN HB3 1 1
7 10550 1 1 91 GLN HE21 H 6.472 8.044 4.055 1.00 . A A . 391 GLN HE21 1 1
7 10551 1 1 91 GLN HE22 H 6.981 6.604 3.248 1.00 . A A . 391 GLN HE22 1 1
7 10552 1 1 91 GLN HG2 H 9.220 8.299 6.185 1.00 . A A . 391 GLN HG2 1 1
7 10553 1 1 91 GLN HG3 H 7.562 8.821 5.890 1.00 . A A . 391 GLN HG3 1 1
7 10554 1 1 91 GLN N N 9.560 12.218 4.894 1.00 . A A . 391 GLN N 1 1
7 10555 1 1 91 GLN NE2 N 7.135 7.347 3.865 1.00 . A A . 391 GLN NE2 1 1
7 10556 1 1 91 GLN O O 11.553 10.620 6.245 1.00 . A A . 391 GLN O 1 1
7 10557 1 1 91 GLN OE1 O 9.204 6.592 4.301 1.00 . A A . 391 GLN OE1 1 1
7 10558 1 1 92 TYR C C 11.865 8.987 8.527 1.00 . A A . 392 TYR C 1 1
7 10559 1 1 92 TYR CA C 11.018 10.191 8.930 1.00 . A A . 392 TYR CA 1 1
7 10560 1 1 92 TYR CB C 10.323 9.915 10.264 1.00 . A A . 392 TYR CB 1 1
7 10561 1 1 92 TYR CD1 C 11.874 11.070 11.886 1.00 . A A . 392 TYR CD1 1 1
7 10562 1 1 92 TYR CD2 C 11.542 8.722 12.125 1.00 . A A . 392 TYR CD2 1 1
7 10563 1 1 92 TYR CE1 C 12.735 11.063 12.967 1.00 . A A . 392 TYR CE1 1 1
7 10564 1 1 92 TYR CE2 C 12.401 8.706 13.206 1.00 . A A . 392 TYR CE2 1 1
7 10565 1 1 92 TYR CG C 11.263 9.902 11.447 1.00 . A A . 392 TYR CG 1 1
7 10566 1 1 92 TYR CZ C 12.995 9.879 13.624 1.00 . A A . 392 TYR CZ 1 1
7 10567 1 1 92 TYR H H 9.089 10.575 8.149 1.00 . A A . 392 TYR H 1 1
7 10568 1 1 92 TYR HA H 11.663 11.049 9.042 1.00 . A A . 392 TYR HA 1 1
7 10569 1 1 92 TYR HB2 H 9.581 10.678 10.439 1.00 . A A . 392 TYR HB2 1 1
7 10570 1 1 92 TYR HB3 H 9.836 8.952 10.216 1.00 . A A . 392 TYR HB3 1 1
7 10571 1 1 92 TYR HD1 H 11.667 11.997 11.371 1.00 . A A . 392 TYR HD1 1 1
7 10572 1 1 92 TYR HD2 H 11.076 7.805 11.796 1.00 . A A . 392 TYR HD2 1 1
7 10573 1 1 92 TYR HE1 H 13.200 11.982 13.294 1.00 . A A . 392 TYR HE1 1 1
7 10574 1 1 92 TYR HE2 H 12.606 7.778 13.721 1.00 . A A . 392 TYR HE2 1 1
7 10575 1 1 92 TYR HH H 13.528 10.471 15.373 1.00 . A A . 392 TYR HH 1 1
7 10576 1 1 92 TYR N N 10.034 10.503 7.900 1.00 . A A . 392 TYR N 1 1
7 10577 1 1 92 TYR O O 11.374 7.861 8.460 1.00 . A A . 392 TYR O 1 1
7 10578 1 1 92 TYR OH O 13.852 9.867 14.700 1.00 . A A . 392 TYR OH 1 1
7 10579 1 1 93 LYS C C 15.484 8.489 8.317 1.00 . A A . 393 LYS C 1 1
7 10580 1 1 93 LYS CA C 14.062 8.173 7.866 1.00 . A A . 393 LYS CA 1 1
7 10581 1 1 93 LYS CB C 14.029 7.979 6.347 1.00 . A A . 393 LYS CB 1 1
7 10582 1 1 93 LYS CD C 13.222 5.600 6.297 1.00 . A A . 393 LYS CD 1 1
7 10583 1 1 93 LYS CE C 13.533 4.178 5.861 1.00 . A A . 393 LYS CE 1 1
7 10584 1 1 93 LYS CG C 14.336 6.558 5.909 1.00 . A A . 393 LYS CG 1 1
7 10585 1 1 93 LYS H H 13.478 10.154 8.330 1.00 . A A . 393 LYS H 1 1
7 10586 1 1 93 LYS HA H 13.740 7.260 8.343 1.00 . A A . 393 LYS HA 1 1
7 10587 1 1 93 LYS HB2 H 13.045 8.241 5.985 1.00 . A A . 393 LYS HB2 1 1
7 10588 1 1 93 LYS HB3 H 14.756 8.638 5.897 1.00 . A A . 393 LYS HB3 1 1
7 10589 1 1 93 LYS HD2 H 13.102 5.617 7.371 1.00 . A A . 393 LYS HD2 1 1
7 10590 1 1 93 LYS HD3 H 12.304 5.920 5.825 1.00 . A A . 393 LYS HD3 1 1
7 10591 1 1 93 LYS HE2 H 14.599 4.023 5.915 1.00 . A A . 393 LYS HE2 1 1
7 10592 1 1 93 LYS HE3 H 13.035 3.493 6.532 1.00 . A A . 393 LYS HE3 1 1
7 10593 1 1 93 LYS HG2 H 14.454 6.539 4.836 1.00 . A A . 393 LYS HG2 1 1
7 10594 1 1 93 LYS HG3 H 15.255 6.237 6.380 1.00 . A A . 393 LYS HG3 1 1
7 10595 1 1 93 LYS HZ1 H 13.602 4.507 3.800 1.00 . A A . 393 LYS HZ1 1 1
7 10596 1 1 93 LYS HZ2 H 12.060 4.125 4.379 1.00 . A A . 393 LYS HZ2 1 1
7 10597 1 1 93 LYS HZ3 H 13.229 2.912 4.226 1.00 . A A . 393 LYS HZ3 1 1
7 10598 1 1 93 LYS N N 13.144 9.235 8.260 1.00 . A A . 393 LYS N 1 1
7 10599 1 1 93 LYS NZ N 13.074 3.912 4.469 1.00 . A A . 393 LYS NZ 1 1
7 10600 1 1 93 LYS O O 16.376 8.745 7.507 1.00 . A A . 393 LYS O 1 1
7 10601 1 1 94 PRO C C 18.028 7.644 9.946 1.00 . A A . 394 PRO C 1 1
7 10602 1 1 94 PRO CA C 17.017 8.751 10.229 1.00 . A A . 394 PRO CA 1 1
7 10603 1 1 94 PRO CB C 16.723 8.837 11.728 1.00 . A A . 394 PRO CB 1 1
7 10604 1 1 94 PRO CD C 14.688 8.174 10.663 1.00 . A A . 394 PRO CD 1 1
7 10605 1 1 94 PRO CG C 15.496 8.014 11.920 1.00 . A A . 394 PRO CG 1 1
7 10606 1 1 94 PRO HA H 17.413 9.696 9.883 1.00 . A A . 394 PRO HA 1 1
7 10607 1 1 94 PRO HB2 H 17.559 8.438 12.285 1.00 . A A . 394 PRO HB2 1 1
7 10608 1 1 94 PRO HB3 H 16.556 9.866 12.007 1.00 . A A . 394 PRO HB3 1 1
7 10609 1 1 94 PRO HD2 H 14.164 7.258 10.432 1.00 . A A . 394 PRO HD2 1 1
7 10610 1 1 94 PRO HD3 H 13.992 8.994 10.764 1.00 . A A . 394 PRO HD3 1 1
7 10611 1 1 94 PRO HG2 H 15.767 6.978 12.063 1.00 . A A . 394 PRO HG2 1 1
7 10612 1 1 94 PRO HG3 H 14.941 8.378 12.773 1.00 . A A . 394 PRO HG3 1 1
7 10613 1 1 94 PRO N N 15.704 8.471 9.640 1.00 . A A . 394 PRO N 1 1
7 10614 1 1 94 PRO O O 19.226 7.900 9.836 1.00 . A A . 394 PRO O 1 1
7 10615 1 1 95 GLU C C 19.016 5.371 8.170 1.00 . A A . 395 GLU C 1 1
7 10616 1 1 95 GLU CA C 18.396 5.270 9.560 1.00 . A A . 395 GLU CA 1 1
7 10617 1 1 95 GLU CB C 17.603 3.967 9.684 1.00 . A A . 395 GLU CB 1 1
7 10618 1 1 95 GLU CD C 18.316 3.097 11.945 1.00 . A A . 395 GLU CD 1 1
7 10619 1 1 95 GLU CG C 17.178 3.646 11.106 1.00 . A A . 395 GLU CG 1 1
7 10620 1 1 95 GLU H H 16.569 6.276 9.927 1.00 . A A . 395 GLU H 1 1
7 10621 1 1 95 GLU HA H 19.187 5.270 10.295 1.00 . A A . 395 GLU HA 1 1
7 10622 1 1 95 GLU HB2 H 16.715 4.040 9.072 1.00 . A A . 395 GLU HB2 1 1
7 10623 1 1 95 GLU HB3 H 18.214 3.153 9.320 1.00 . A A . 395 GLU HB3 1 1
7 10624 1 1 95 GLU HG2 H 16.811 4.548 11.572 1.00 . A A . 395 GLU HG2 1 1
7 10625 1 1 95 GLU HG3 H 16.387 2.911 11.075 1.00 . A A . 395 GLU HG3 1 1
7 10626 1 1 95 GLU N N 17.534 6.415 9.829 1.00 . A A . 395 GLU N 1 1
7 10627 1 1 95 GLU O O 20.160 4.971 7.959 1.00 . A A . 395 GLU O 1 1
7 10628 1 1 95 GLU OE1 O 18.955 2.117 11.508 1.00 . A A . 395 GLU OE1 1 1
7 10629 1 1 95 GLU OE2 O 18.567 3.646 13.038 1.00 . A A . 395 GLU OE2 1 1
7 10630 1 1 96 GLU C C 19.748 7.189 5.753 1.00 . A A . 396 GLU C 1 1
7 10631 1 1 96 GLU CA C 18.725 6.061 5.853 1.00 . A A . 396 GLU CA 1 1
7 10632 1 1 96 GLU CB C 17.552 6.336 4.912 1.00 . A A . 396 GLU CB 1 1
7 10633 1 1 96 GLU CD C 17.694 4.120 3.706 1.00 . A A . 396 GLU CD 1 1
7 10634 1 1 96 GLU CG C 16.811 5.082 4.479 1.00 . A A . 396 GLU CG 1 1
7 10635 1 1 96 GLU H H 17.348 6.209 7.453 1.00 . A A . 396 GLU H 1 1
7 10636 1 1 96 GLU HA H 19.199 5.135 5.562 1.00 . A A . 396 GLU HA 1 1
7 10637 1 1 96 GLU HB2 H 16.851 6.989 5.411 1.00 . A A . 396 GLU HB2 1 1
7 10638 1 1 96 GLU HB3 H 17.924 6.831 4.027 1.00 . A A . 396 GLU HB3 1 1
7 10639 1 1 96 GLU HG2 H 16.439 4.577 5.358 1.00 . A A . 396 GLU HG2 1 1
7 10640 1 1 96 GLU HG3 H 15.980 5.367 3.851 1.00 . A A . 396 GLU HG3 1 1
7 10641 1 1 96 GLU N N 18.252 5.908 7.224 1.00 . A A . 396 GLU N 1 1
7 10642 1 1 96 GLU O O 20.810 7.028 5.151 1.00 . A A . 396 GLU O 1 1
7 10643 1 1 96 GLU OE1 O 17.421 2.902 3.748 1.00 . A A . 396 GLU OE1 1 1
7 10644 1 1 96 GLU OE2 O 18.656 4.585 3.062 1.00 . A A . 396 GLU OE2 1 1
7 10645 1 1 97 TYR C C 21.547 9.240 7.174 1.00 . A A . 397 TYR C 1 1
7 10646 1 1 97 TYR CA C 20.305 9.488 6.323 1.00 . A A . 397 TYR CA 1 1
7 10647 1 1 97 TYR CB C 19.570 10.732 6.822 1.00 . A A . 397 TYR CB 1 1
7 10648 1 1 97 TYR CD1 C 20.907 12.721 6.027 1.00 . A A . 397 TYR CD1 1 1
7 10649 1 1 97 TYR CD2 C 20.911 12.222 8.357 1.00 . A A . 397 TYR CD2 1 1
7 10650 1 1 97 TYR CE1 C 21.738 13.801 6.251 1.00 . A A . 397 TYR CE1 1 1
7 10651 1 1 97 TYR CE2 C 21.741 13.301 8.592 1.00 . A A . 397 TYR CE2 1 1
7 10652 1 1 97 TYR CG C 20.479 11.913 7.074 1.00 . A A . 397 TYR CG 1 1
7 10653 1 1 97 TYR CZ C 22.152 14.087 7.535 1.00 . A A . 397 TYR CZ 1 1
7 10654 1 1 97 TYR H H 18.558 8.399 6.810 1.00 . A A . 397 TYR H 1 1
7 10655 1 1 97 TYR HA H 20.613 9.650 5.299 1.00 . A A . 397 TYR HA 1 1
7 10656 1 1 97 TYR HB2 H 18.838 11.028 6.088 1.00 . A A . 397 TYR HB2 1 1
7 10657 1 1 97 TYR HB3 H 19.067 10.496 7.749 1.00 . A A . 397 TYR HB3 1 1
7 10658 1 1 97 TYR HD1 H 20.580 12.494 5.022 1.00 . A A . 397 TYR HD1 1 1
7 10659 1 1 97 TYR HD2 H 20.587 11.604 9.183 1.00 . A A . 397 TYR HD2 1 1
7 10660 1 1 97 TYR HE1 H 22.060 14.417 5.425 1.00 . A A . 397 TYR HE1 1 1
7 10661 1 1 97 TYR HE2 H 22.066 13.526 9.597 1.00 . A A . 397 TYR HE2 1 1
7 10662 1 1 97 TYR HH H 23.467 15.023 8.580 1.00 . A A . 397 TYR HH 1 1
7 10663 1 1 97 TYR N N 19.418 8.331 6.347 1.00 . A A . 397 TYR N 1 1
7 10664 1 1 97 TYR O O 22.628 9.749 6.878 1.00 . A A . 397 TYR O 1 1
7 10665 1 1 97 TYR OH O 22.981 15.163 7.764 1.00 . A A . 397 TYR OH 1 1
7 10666 1 1 98 SER C C 23.671 7.569 8.358 1.00 . A A . 398 SER C 1 1
7 10667 1 1 98 SER CA C 22.487 8.143 9.132 1.00 . A A . 398 SER CA 1 1
7 10668 1 1 98 SER CB C 22.035 7.149 10.204 1.00 . A A . 398 SER CB 1 1
7 10669 1 1 98 SER H H 20.496 8.080 8.418 1.00 . A A . 398 SER H 1 1
7 10670 1 1 98 SER HA H 22.796 9.060 9.611 1.00 . A A . 398 SER HA 1 1
7 10671 1 1 98 SER HB2 H 21.421 7.660 10.929 1.00 . A A . 398 SER HB2 1 1
7 10672 1 1 98 SER HB3 H 21.463 6.358 9.740 1.00 . A A . 398 SER HB3 1 1
7 10673 1 1 98 SER HG H 23.644 7.267 11.317 1.00 . A A . 398 SER HG 1 1
7 10674 1 1 98 SER N N 21.382 8.455 8.234 1.00 . A A . 398 SER N 1 1
7 10675 1 1 98 SER O O 24.818 7.663 8.797 1.00 . A A . 398 SER O 1 1
7 10676 1 1 98 SER OG O 23.148 6.576 10.870 1.00 . A A . 398 SER OG 1 1
7 10677 1 1 99 ARG C C 25.443 7.439 5.946 1.00 . A A . 399 ARG C 1 1
7 10678 1 1 99 ARG CA C 24.423 6.387 6.369 1.00 . A A . 399 ARG CA 1 1
7 10679 1 1 99 ARG CB C 23.803 5.735 5.131 1.00 . A A . 399 ARG CB 1 1
7 10680 1 1 99 ARG CD C 22.535 6.099 2.992 1.00 . A A . 399 ARG CD 1 1
7 10681 1 1 99 ARG CG C 23.447 6.725 4.036 1.00 . A A . 399 ARG CG 1 1
7 10682 1 1 99 ARG CZ C 22.652 4.391 1.227 1.00 . A A . 399 ARG CZ 1 1
7 10683 1 1 99 ARG H H 22.451 6.933 6.907 1.00 . A A . 399 ARG H 1 1
7 10684 1 1 99 ARG HA H 24.926 5.628 6.951 1.00 . A A . 399 ARG HA 1 1
7 10685 1 1 99 ARG HB2 H 24.505 5.021 4.726 1.00 . A A . 399 ARG HB2 1 1
7 10686 1 1 99 ARG HB3 H 22.903 5.216 5.425 1.00 . A A . 399 ARG HB3 1 1
7 10687 1 1 99 ARG HD2 H 21.665 5.696 3.490 1.00 . A A . 399 ARG HD2 1 1
7 10688 1 1 99 ARG HD3 H 22.228 6.864 2.295 1.00 . A A . 399 ARG HD3 1 1
7 10689 1 1 99 ARG HE H 24.098 4.765 2.549 1.00 . A A . 399 ARG HE 1 1
7 10690 1 1 99 ARG HG2 H 22.941 7.571 4.477 1.00 . A A . 399 ARG HG2 1 1
7 10691 1 1 99 ARG HG3 H 24.355 7.057 3.554 1.00 . A A . 399 ARG HG3 1 1
7 10692 1 1 99 ARG HH11 H 20.932 5.450 1.273 1.00 . A A . 399 ARG HH11 1 1
7 10693 1 1 99 ARG HH12 H 21.027 4.242 0.034 1.00 . A A . 399 ARG HH12 1 1
7 10694 1 1 99 ARG HH21 H 24.236 3.174 0.921 1.00 . A A . 399 ARG HH21 1 1
7 10695 1 1 99 ARG HH22 H 22.908 2.949 -0.165 1.00 . A A . 399 ARG HH22 1 1
7 10696 1 1 99 ARG N N 23.384 6.976 7.205 1.00 . A A . 399 ARG N 1 1
7 10697 1 1 99 ARG NE N 23.200 5.026 2.258 1.00 . A A . 399 ARG NE 1 1
7 10698 1 1 99 ARG NH1 N 21.438 4.721 0.811 1.00 . A A . 399 ARG NH1 1 1
7 10699 1 1 99 ARG NH2 N 23.321 3.425 0.611 1.00 . A A . 399 ARG NH2 1 1
7 10700 1 1 99 ARG O O 26.629 7.145 5.793 1.00 . A A . 399 ARG O 1 1
7 10701 1 1 100 PHE C C 26.704 10.239 6.518 1.00 . A A . 400 PHE C 1 1
7 10702 1 1 100 PHE CA C 25.844 9.765 5.350 1.00 . A A . 400 PHE CA 1 1
7 10703 1 1 100 PHE CB C 25.013 10.930 4.807 1.00 . A A . 400 PHE CB 1 1
7 10704 1 1 100 PHE CD1 C 23.235 10.467 3.098 1.00 . A A . 400 PHE CD1 1 1
7 10705 1 1 100 PHE CD2 C 25.470 10.818 2.342 1.00 . A A . 400 PHE CD2 1 1
7 10706 1 1 100 PHE CE1 C 22.819 10.287 1.792 1.00 . A A . 400 PHE CE1 1 1
7 10707 1 1 100 PHE CE2 C 25.059 10.640 1.035 1.00 . A A . 400 PHE CE2 1 1
7 10708 1 1 100 PHE CG C 24.564 10.735 3.388 1.00 . A A . 400 PHE CG 1 1
7 10709 1 1 100 PHE CZ C 23.732 10.373 0.760 1.00 . A A . 400 PHE CZ 1 1
7 10710 1 1 100 PHE H H 24.019 8.841 5.895 1.00 . A A . 400 PHE H 1 1
7 10711 1 1 100 PHE HA H 26.492 9.401 4.567 1.00 . A A . 400 PHE HA 1 1
7 10712 1 1 100 PHE HB2 H 24.132 11.050 5.420 1.00 . A A . 400 PHE HB2 1 1
7 10713 1 1 100 PHE HB3 H 25.602 11.833 4.849 1.00 . A A . 400 PHE HB3 1 1
7 10714 1 1 100 PHE HD1 H 22.520 10.399 3.906 1.00 . A A . 400 PHE HD1 1 1
7 10715 1 1 100 PHE HD2 H 26.508 11.025 2.556 1.00 . A A . 400 PHE HD2 1 1
7 10716 1 1 100 PHE HE1 H 21.781 10.079 1.581 1.00 . A A . 400 PHE HE1 1 1
7 10717 1 1 100 PHE HE2 H 25.776 10.707 0.230 1.00 . A A . 400 PHE HE2 1 1
7 10718 1 1 100 PHE HZ H 23.408 10.234 -0.261 1.00 . A A . 400 PHE HZ 1 1
7 10719 1 1 100 PHE N N 24.974 8.669 5.757 1.00 . A A . 400 PHE N 1 1
7 10720 1 1 100 PHE O O 27.908 10.443 6.373 1.00 . A A . 400 PHE O 1 1
7 10721 1 1 101 GLU C C 27.380 9.687 9.626 1.00 . A A . 401 GLU C 1 1
7 10722 1 1 101 GLU CA C 26.780 10.868 8.868 1.00 . A A . 401 GLU CA 1 1
7 10723 1 1 101 GLU CB C 25.833 11.647 9.784 1.00 . A A . 401 GLU CB 1 1
7 10724 1 1 101 GLU CD C 26.451 13.943 8.929 1.00 . A A . 401 GLU CD 1 1
7 10725 1 1 101 GLU CG C 26.337 13.037 10.139 1.00 . A A . 401 GLU CG 1 1
7 10726 1 1 101 GLU H H 25.111 10.237 7.729 1.00 . A A . 401 GLU H 1 1
7 10727 1 1 101 GLU HA H 27.579 11.521 8.553 1.00 . A A . 401 GLU HA 1 1
7 10728 1 1 101 GLU HB2 H 24.877 11.749 9.291 1.00 . A A . 401 GLU HB2 1 1
7 10729 1 1 101 GLU HB3 H 25.699 11.091 10.699 1.00 . A A . 401 GLU HB3 1 1
7 10730 1 1 101 GLU HG2 H 25.652 13.485 10.842 1.00 . A A . 401 GLU HG2 1 1
7 10731 1 1 101 GLU HG3 H 27.312 12.946 10.596 1.00 . A A . 401 GLU HG3 1 1
7 10732 1 1 101 GLU N N 26.073 10.415 7.675 1.00 . A A . 401 GLU N 1 1
7 10733 1 1 101 GLU O O 26.668 8.938 10.295 1.00 . A A . 401 GLU O 1 1
7 10734 1 1 101 GLU OE1 O 25.800 13.649 7.905 1.00 . A A . 401 GLU OE1 1 1
7 10735 1 1 101 GLU OE2 O 27.192 14.946 9.006 1.00 . A A . 401 GLU OE2 1 1
7 10736 1 1 102 ALA C C 30.513 8.971 11.075 1.00 . A A . 402 ALA C 1 1
7 10737 1 1 102 ALA CA C 29.391 8.439 10.191 1.00 . A A . 402 ALA CA 1 1
7 10738 1 1 102 ALA CB C 29.942 7.453 9.172 1.00 . A A . 402 ALA CB 1 1
7 10739 1 1 102 ALA H H 29.208 10.157 8.968 1.00 . A A . 402 ALA H 1 1
7 10740 1 1 102 ALA HA H 28.675 7.917 10.809 1.00 . A A . 402 ALA HA 1 1
7 10741 1 1 102 ALA HB1 H 30.672 6.813 9.648 1.00 . A A . 402 ALA HB1 1 1
7 10742 1 1 102 ALA HB2 H 29.135 6.849 8.782 1.00 . A A . 402 ALA HB2 1 1
7 10743 1 1 102 ALA HB3 H 30.410 7.994 8.364 1.00 . A A . 402 ALA HB3 1 1
7 10744 1 1 102 ALA N N 28.695 9.527 9.515 1.00 . A A . 402 ALA N 1 1
7 10745 1 1 102 ALA O O 31.687 8.905 10.711 1.00 . A A . 402 ALA O 1 1
8 10746 1 1 1 PHE C C 8.382 1.917 -5.224 1.00 . A A . 301 PHE C 1 1
8 10747 1 1 1 PHE CA C 8.294 3.434 -5.076 1.00 . A A . 301 PHE CA 1 1
8 10748 1 1 1 PHE CB C 6.830 3.878 -5.115 1.00 . A A . 301 PHE CB 1 1
8 10749 1 1 1 PHE CD1 C 6.421 6.255 -5.802 1.00 . A A . 301 PHE CD1 1 1
8 10750 1 1 1 PHE CD2 C 6.670 5.774 -3.480 1.00 . A A . 301 PHE CD2 1 1
8 10751 1 1 1 PHE CE1 C 6.241 7.595 -5.509 1.00 . A A . 301 PHE CE1 1 1
8 10752 1 1 1 PHE CE2 C 6.490 7.112 -3.181 1.00 . A A . 301 PHE CE2 1 1
8 10753 1 1 1 PHE CG C 6.636 5.331 -4.792 1.00 . A A . 301 PHE CG 1 1
8 10754 1 1 1 PHE CZ C 6.278 8.022 -4.196 1.00 . A A . 301 PHE CZ 1 1
8 10755 1 1 1 PHE HA H 8.723 3.716 -4.127 1.00 . A A . 301 PHE HA 1 1
8 10756 1 1 1 PHE HB2 H 6.435 3.701 -6.103 1.00 . A A . 301 PHE HB2 1 1
8 10757 1 1 1 PHE HB3 H 6.268 3.299 -4.397 1.00 . A A . 301 PHE HB3 1 1
8 10758 1 1 1 PHE HD1 H 6.393 5.921 -6.830 1.00 . A A . 301 PHE HD1 1 1
8 10759 1 1 1 PHE HD2 H 6.838 5.062 -2.684 1.00 . A A . 301 PHE HD2 1 1
8 10760 1 1 1 PHE HE1 H 6.075 8.304 -6.305 1.00 . A A . 301 PHE HE1 1 1
8 10761 1 1 1 PHE HE2 H 6.520 7.444 -2.154 1.00 . A A . 301 PHE HE2 1 1
8 10762 1 1 1 PHE HZ H 6.136 9.068 -3.965 1.00 . A A . 301 PHE HZ 1 1
8 10763 1 1 1 PHE N N 9.053 4.103 -6.126 1.00 . A A . 301 PHE N 1 1
8 10764 1 1 1 PHE O O 7.889 1.347 -6.198 1.00 . A A . 301 PHE O 1 1
8 10765 1 1 2 LEU C C 8.590 -0.808 -3.007 1.00 . A A . 302 LEU C 1 1
8 10766 1 1 2 LEU CA C 9.168 -0.180 -4.272 1.00 . A A . 302 LEU CA 1 1
8 10767 1 1 2 LEU CB C 10.644 -0.555 -4.412 1.00 . A A . 302 LEU CB 1 1
8 10768 1 1 2 LEU CD1 C 12.675 -0.938 -5.830 1.00 . A A . 302 LEU CD1 1 1
8 10769 1 1 2 LEU CD2 C 10.424 -1.650 -6.657 1.00 . A A . 302 LEU CD2 1 1
8 10770 1 1 2 LEU CG C 11.189 -0.619 -5.839 1.00 . A A . 302 LEU CG 1 1
8 10771 1 1 2 LEU H H 9.386 1.778 -3.502 1.00 . A A . 302 LEU H 1 1
8 10772 1 1 2 LEU HA H 8.626 -0.559 -5.127 1.00 . A A . 302 LEU HA 1 1
8 10773 1 1 2 LEU HB2 H 11.223 0.177 -3.870 1.00 . A A . 302 LEU HB2 1 1
8 10774 1 1 2 LEU HB3 H 10.782 -1.527 -3.961 1.00 . A A . 302 LEU HB3 1 1
8 10775 1 1 2 LEU HD11 H 13.098 -0.709 -6.796 1.00 . A A . 302 LEU HD11 1 1
8 10776 1 1 2 LEU HD12 H 12.816 -1.987 -5.615 1.00 . A A . 302 LEU HD12 1 1
8 10777 1 1 2 LEU HD13 H 13.166 -0.346 -5.072 1.00 . A A . 302 LEU HD13 1 1
8 10778 1 1 2 LEU HD21 H 9.418 -1.297 -6.830 1.00 . A A . 302 LEU HD21 1 1
8 10779 1 1 2 LEU HD22 H 10.390 -2.584 -6.115 1.00 . A A . 302 LEU HD22 1 1
8 10780 1 1 2 LEU HD23 H 10.921 -1.800 -7.603 1.00 . A A . 302 LEU HD23 1 1
8 10781 1 1 2 LEU HG H 11.058 0.346 -6.310 1.00 . A A . 302 LEU HG 1 1
8 10782 1 1 2 LEU N N 9.014 1.270 -4.251 1.00 . A A . 302 LEU N 1 1
8 10783 1 1 2 LEU O O 7.516 -1.408 -3.034 1.00 . A A . 302 LEU O 1 1
8 10784 1 1 3 GLY C C 9.762 -0.857 0.519 1.00 . A A . 303 GLY C 1 1
8 10785 1 1 3 GLY CA C 8.852 -1.217 -0.638 1.00 . A A . 303 GLY CA 1 1
8 10786 1 1 3 GLY H H 10.158 -0.173 -1.937 1.00 . A A . 303 GLY H 1 1
8 10787 1 1 3 GLY HA2 H 7.859 -0.843 -0.432 1.00 . A A . 303 GLY HA2 1 1
8 10788 1 1 3 GLY HA3 H 8.809 -2.293 -0.726 1.00 . A A . 303 GLY HA3 1 1
8 10789 1 1 3 GLY N N 9.309 -0.661 -1.899 1.00 . A A . 303 GLY N 1 1
8 10790 1 1 3 GLY O O 10.691 -0.065 0.362 1.00 . A A . 303 GLY O 1 1
8 10791 1 1 4 GLU C C 9.955 -2.154 3.989 1.00 . A A . 304 GLU C 1 1
8 10792 1 1 4 GLU CA C 10.294 -1.171 2.873 1.00 . A A . 304 GLU CA 1 1
8 10793 1 1 4 GLU CB C 10.069 0.264 3.355 1.00 . A A . 304 GLU CB 1 1
8 10794 1 1 4 GLU CD C 8.233 0.348 5.087 1.00 . A A . 304 GLU CD 1 1
8 10795 1 1 4 GLU CG C 8.613 0.588 3.639 1.00 . A A . 304 GLU CG 1 1
8 10796 1 1 4 GLU H H 8.738 -2.061 1.745 1.00 . A A . 304 GLU H 1 1
8 10797 1 1 4 GLU HA H 11.334 -1.292 2.606 1.00 . A A . 304 GLU HA 1 1
8 10798 1 1 4 GLU HB2 H 10.635 0.418 4.262 1.00 . A A . 304 GLU HB2 1 1
8 10799 1 1 4 GLU HB3 H 10.427 0.945 2.597 1.00 . A A . 304 GLU HB3 1 1
8 10800 1 1 4 GLU HG2 H 8.437 1.627 3.405 1.00 . A A . 304 GLU HG2 1 1
8 10801 1 1 4 GLU HG3 H 7.990 -0.031 3.010 1.00 . A A . 304 GLU HG3 1 1
8 10802 1 1 4 GLU N N 9.493 -1.438 1.684 1.00 . A A . 304 GLU N 1 1
8 10803 1 1 4 GLU O O 8.949 -2.860 3.923 1.00 . A A . 304 GLU O 1 1
8 10804 1 1 4 GLU OE1 O 9.031 0.704 5.977 1.00 . A A . 304 GLU OE1 1 1
8 10805 1 1 4 GLU OE2 O 7.136 -0.200 5.328 1.00 . A A . 304 GLU OE2 1 1
8 10806 1 1 5 GLU C C 10.634 -2.324 7.462 1.00 . A A . 305 GLU C 1 1
8 10807 1 1 5 GLU CA C 10.594 -3.091 6.143 1.00 . A A . 305 GLU CA 1 1
8 10808 1 1 5 GLU CB C 11.654 -4.194 6.150 1.00 . A A . 305 GLU CB 1 1
8 10809 1 1 5 GLU CD C 12.409 -6.246 4.884 1.00 . A A . 305 GLU CD 1 1
8 10810 1 1 5 GLU CG C 11.884 -4.826 4.788 1.00 . A A . 305 GLU CG 1 1
8 10811 1 1 5 GLU H H 11.587 -1.606 5.007 1.00 . A A . 305 GLU H 1 1
8 10812 1 1 5 GLU HA H 9.619 -3.542 6.032 1.00 . A A . 305 GLU HA 1 1
8 10813 1 1 5 GLU HB2 H 12.590 -3.775 6.492 1.00 . A A . 305 GLU HB2 1 1
8 10814 1 1 5 GLU HB3 H 11.344 -4.969 6.836 1.00 . A A . 305 GLU HB3 1 1
8 10815 1 1 5 GLU HG2 H 10.948 -4.841 4.250 1.00 . A A . 305 GLU HG2 1 1
8 10816 1 1 5 GLU HG3 H 12.601 -4.228 4.244 1.00 . A A . 305 GLU HG3 1 1
8 10817 1 1 5 GLU N N 10.803 -2.194 5.013 1.00 . A A . 305 GLU N 1 1
8 10818 1 1 5 GLU O O 11.553 -2.491 8.262 1.00 . A A . 305 GLU O 1 1
8 10819 1 1 5 GLU OE1 O 11.584 -7.181 4.941 1.00 . A A . 305 GLU OE1 1 1
8 10820 1 1 5 GLU OE2 O 13.645 -6.420 4.903 1.00 . A A . 305 GLU OE2 1 1
8 10821 1 1 6 ASP C C 8.295 0.181 8.901 1.00 . A A . 306 ASP C 1 1
8 10822 1 1 6 ASP CA C 9.549 -0.687 8.900 1.00 . A A . 306 ASP CA 1 1
8 10823 1 1 6 ASP CB C 10.792 0.191 9.046 1.00 . A A . 306 ASP CB 1 1
8 10824 1 1 6 ASP CG C 11.229 0.800 7.728 1.00 . A A . 306 ASP CG 1 1
8 10825 1 1 6 ASP H H 8.926 -1.391 7.003 1.00 . A A . 306 ASP H 1 1
8 10826 1 1 6 ASP HA H 9.501 -1.369 9.736 1.00 . A A . 306 ASP HA 1 1
8 10827 1 1 6 ASP HB2 H 10.579 0.993 9.739 1.00 . A A . 306 ASP HB2 1 1
8 10828 1 1 6 ASP HB3 H 11.604 -0.408 9.432 1.00 . A A . 306 ASP HB3 1 1
8 10829 1 1 6 ASP N N 9.630 -1.481 7.679 1.00 . A A . 306 ASP N 1 1
8 10830 1 1 6 ASP O O 7.480 0.113 7.980 1.00 . A A . 306 ASP O 1 1
8 10831 1 1 6 ASP OD1 O 11.996 0.141 6.995 1.00 . A A . 306 ASP OD1 1 1
8 10832 1 1 6 ASP OD2 O 10.804 1.936 7.431 1.00 . A A . 306 ASP OD2 1 1
8 10833 1 1 7 ILE C C 7.327 3.112 10.889 1.00 . A A . 307 ILE C 1 1
8 10834 1 1 7 ILE CA C 6.991 1.876 10.061 1.00 . A A . 307 ILE CA 1 1
8 10835 1 1 7 ILE CB C 5.794 1.151 10.706 1.00 . A A . 307 ILE CB 1 1
8 10836 1 1 7 ILE CD1 C 7.151 0.663 12.803 1.00 . A A . 307 ILE CD1 1 1
8 10837 1 1 7 ILE CG1 C 6.284 0.096 11.700 1.00 . A A . 307 ILE CG1 1 1
8 10838 1 1 7 ILE CG2 C 4.923 0.512 9.634 1.00 . A A . 307 ILE CG2 1 1
8 10839 1 1 7 ILE H H 8.829 1.004 10.643 1.00 . A A . 307 ILE H 1 1
8 10840 1 1 7 ILE HA H 6.704 2.188 9.067 1.00 . A A . 307 ILE HA 1 1
8 10841 1 1 7 ILE HB H 5.199 1.882 11.230 1.00 . A A . 307 ILE HB 1 1
8 10842 1 1 7 ILE HD11 H 7.534 -0.143 13.411 1.00 . A A . 307 ILE HD11 1 1
8 10843 1 1 7 ILE HD12 H 7.974 1.211 12.370 1.00 . A A . 307 ILE HD12 1 1
8 10844 1 1 7 ILE HD13 H 6.561 1.327 13.419 1.00 . A A . 307 ILE HD13 1 1
8 10845 1 1 7 ILE HG12 H 5.433 -0.379 12.160 1.00 . A A . 307 ILE HG12 1 1
8 10846 1 1 7 ILE HG13 H 6.864 -0.646 11.170 1.00 . A A . 307 ILE HG13 1 1
8 10847 1 1 7 ILE HG21 H 5.411 -0.375 9.255 1.00 . A A . 307 ILE HG21 1 1
8 10848 1 1 7 ILE HG22 H 3.969 0.242 10.060 1.00 . A A . 307 ILE HG22 1 1
8 10849 1 1 7 ILE HG23 H 4.772 1.213 8.827 1.00 . A A . 307 ILE HG23 1 1
8 10850 1 1 7 ILE N N 8.145 0.995 9.941 1.00 . A A . 307 ILE N 1 1
8 10851 1 1 7 ILE O O 6.769 3.342 11.963 1.00 . A A . 307 ILE O 1 1
8 10852 1 1 8 PRO C C 7.603 6.232 11.048 1.00 . A A . 308 PRO C 1 1
8 10853 1 1 8 PRO CA C 8.688 5.160 11.051 1.00 . A A . 308 PRO CA 1 1
8 10854 1 1 8 PRO CB C 9.892 5.616 10.223 1.00 . A A . 308 PRO CB 1 1
8 10855 1 1 8 PRO CD C 8.964 3.721 9.102 1.00 . A A . 308 PRO CD 1 1
8 10856 1 1 8 PRO CG C 9.667 5.029 8.873 1.00 . A A . 308 PRO CG 1 1
8 10857 1 1 8 PRO HA H 8.999 4.967 12.067 1.00 . A A . 308 PRO HA 1 1
8 10858 1 1 8 PRO HB2 H 9.919 6.696 10.187 1.00 . A A . 308 PRO HB2 1 1
8 10859 1 1 8 PRO HB3 H 10.802 5.243 10.670 1.00 . A A . 308 PRO HB3 1 1
8 10860 1 1 8 PRO HD2 H 8.264 3.523 8.303 1.00 . A A . 308 PRO HD2 1 1
8 10861 1 1 8 PRO HD3 H 9.679 2.916 9.186 1.00 . A A . 308 PRO HD3 1 1
8 10862 1 1 8 PRO HG2 H 9.051 5.689 8.284 1.00 . A A . 308 PRO HG2 1 1
8 10863 1 1 8 PRO HG3 H 10.616 4.863 8.383 1.00 . A A . 308 PRO HG3 1 1
8 10864 1 1 8 PRO N N 8.258 3.931 10.377 1.00 . A A . 308 PRO N 1 1
8 10865 1 1 8 PRO O O 7.288 6.812 12.087 1.00 . A A . 308 PRO O 1 1
8 10866 1 1 9 ARG C C 5.498 7.574 8.294 1.00 . A A . 309 ARG C 1 1
8 10867 1 1 9 ARG CA C 5.987 7.493 9.737 1.00 . A A . 309 ARG CA 1 1
8 10868 1 1 9 ARG CB C 6.498 8.862 10.191 1.00 . A A . 309 ARG CB 1 1
8 10869 1 1 9 ARG CD C 4.997 9.031 12.199 1.00 . A A . 309 ARG CD 1 1
8 10870 1 1 9 ARG CG C 5.450 9.696 10.909 1.00 . A A . 309 ARG CG 1 1
8 10871 1 1 9 ARG CZ C 3.736 9.685 14.205 1.00 . A A . 309 ARG CZ 1 1
8 10872 1 1 9 ARG H H 7.330 5.995 9.082 1.00 . A A . 309 ARG H 1 1
8 10873 1 1 9 ARG HA H 5.162 7.199 10.369 1.00 . A A . 309 ARG HA 1 1
8 10874 1 1 9 ARG HB2 H 7.332 8.717 10.861 1.00 . A A . 309 ARG HB2 1 1
8 10875 1 1 9 ARG HB3 H 6.834 9.413 9.325 1.00 . A A . 309 ARG HB3 1 1
8 10876 1 1 9 ARG HD2 H 4.201 8.337 11.970 1.00 . A A . 309 ARG HD2 1 1
8 10877 1 1 9 ARG HD3 H 5.831 8.494 12.623 1.00 . A A . 309 ARG HD3 1 1
8 10878 1 1 9 ARG HE H 4.775 10.938 13.053 1.00 . A A . 309 ARG HE 1 1
8 10879 1 1 9 ARG HG2 H 5.871 10.662 11.144 1.00 . A A . 309 ARG HG2 1 1
8 10880 1 1 9 ARG HG3 H 4.597 9.822 10.258 1.00 . A A . 309 ARG HG3 1 1
8 10881 1 1 9 ARG HH11 H 3.664 7.716 13.761 1.00 . A A . 309 ARG HH11 1 1
8 10882 1 1 9 ARG HH12 H 2.780 8.191 15.173 1.00 . A A . 309 ARG HH12 1 1
8 10883 1 1 9 ARG HH21 H 3.615 11.575 14.911 1.00 . A A . 309 ARG HH21 1 1
8 10884 1 1 9 ARG HH22 H 2.752 10.387 15.826 1.00 . A A . 309 ARG HH22 1 1
8 10885 1 1 9 ARG N N 7.036 6.490 9.874 1.00 . A A . 309 ARG N 1 1
8 10886 1 1 9 ARG NE N 4.511 10.003 13.174 1.00 . A A . 309 ARG NE 1 1
8 10887 1 1 9 ARG NH1 N 3.362 8.428 14.395 1.00 . A A . 309 ARG NH1 1 1
8 10888 1 1 9 ARG NH2 N 3.335 10.626 15.051 1.00 . A A . 309 ARG NH2 1 1
8 10889 1 1 9 ARG O O 6.126 7.033 7.384 1.00 . A A . 309 ARG O 1 1
8 10890 1 1 10 GLU C C 4.385 9.619 6.050 1.00 . A A . 310 GLU C 1 1
8 10891 1 1 10 GLU CA C 3.799 8.402 6.761 1.00 . A A . 310 GLU CA 1 1
8 10892 1 1 10 GLU CB C 2.278 8.534 6.848 1.00 . A A . 310 GLU CB 1 1
8 10893 1 1 10 GLU CD C 1.149 8.562 4.588 1.00 . A A . 310 GLU CD 1 1
8 10894 1 1 10 GLU CG C 1.535 7.729 5.795 1.00 . A A . 310 GLU CG 1 1
8 10895 1 1 10 GLU H H 3.917 8.662 8.858 1.00 . A A . 310 GLU H 1 1
8 10896 1 1 10 GLU HA H 4.042 7.517 6.193 1.00 . A A . 310 GLU HA 1 1
8 10897 1 1 10 GLU HB2 H 1.954 8.199 7.823 1.00 . A A . 310 GLU HB2 1 1
8 10898 1 1 10 GLU HB3 H 2.010 9.574 6.729 1.00 . A A . 310 GLU HB3 1 1
8 10899 1 1 10 GLU HG2 H 2.170 6.919 5.466 1.00 . A A . 310 GLU HG2 1 1
8 10900 1 1 10 GLU HG3 H 0.637 7.323 6.237 1.00 . A A . 310 GLU HG3 1 1
8 10901 1 1 10 GLU N N 4.373 8.253 8.093 1.00 . A A . 310 GLU N 1 1
8 10902 1 1 10 GLU O O 4.573 10.684 6.639 1.00 . A A . 310 GLU O 1 1
8 10903 1 1 10 GLU OE1 O 1.164 8.021 3.463 1.00 . A A . 310 GLU OE1 1 1
8 10904 1 1 10 GLU OE2 O 0.831 9.756 4.770 1.00 . A A . 310 GLU OE2 1 1
8 10905 1 1 11 PRO C C 4.251 11.651 3.664 1.00 . A A . 311 PRO C 1 1
8 10906 1 1 11 PRO CA C 5.252 10.532 3.931 1.00 . A A . 311 PRO CA 1 1
8 10907 1 1 11 PRO CB C 5.621 9.823 2.626 1.00 . A A . 311 PRO CB 1 1
8 10908 1 1 11 PRO CD C 4.485 8.217 3.985 1.00 . A A . 311 PRO CD 1 1
8 10909 1 1 11 PRO CG C 4.707 8.649 2.561 1.00 . A A . 311 PRO CG 1 1
8 10910 1 1 11 PRO HA H 6.142 10.946 4.382 1.00 . A A . 311 PRO HA 1 1
8 10911 1 1 11 PRO HB2 H 5.464 10.494 1.792 1.00 . A A . 311 PRO HB2 1 1
8 10912 1 1 11 PRO HB3 H 6.655 9.516 2.659 1.00 . A A . 311 PRO HB3 1 1
8 10913 1 1 11 PRO HD2 H 3.481 7.841 4.112 1.00 . A A . 311 PRO HD2 1 1
8 10914 1 1 11 PRO HD3 H 5.210 7.470 4.269 1.00 . A A . 311 PRO HD3 1 1
8 10915 1 1 11 PRO HG2 H 3.771 8.936 2.105 1.00 . A A . 311 PRO HG2 1 1
8 10916 1 1 11 PRO HG3 H 5.172 7.853 1.997 1.00 . A A . 311 PRO HG3 1 1
8 10917 1 1 11 PRO N N 4.682 9.459 4.752 1.00 . A A . 311 PRO N 1 1
8 10918 1 1 11 PRO O O 3.049 11.408 3.554 1.00 . A A . 311 PRO O 1 1
8 10919 1 1 12 ARG C C 4.668 15.116 2.554 1.00 . A A . 312 ARG C 1 1
8 10920 1 1 12 ARG CA C 3.903 14.034 3.310 1.00 . A A . 312 ARG CA 1 1
8 10921 1 1 12 ARG CB C 3.368 14.598 4.628 1.00 . A A . 312 ARG CB 1 1
8 10922 1 1 12 ARG CD C 5.594 14.853 5.768 1.00 . A A . 312 ARG CD 1 1
8 10923 1 1 12 ARG CG C 4.327 15.559 5.312 1.00 . A A . 312 ARG CG 1 1
8 10924 1 1 12 ARG CZ C 6.221 13.317 7.582 1.00 . A A . 312 ARG CZ 1 1
8 10925 1 1 12 ARG H H 5.721 13.007 3.661 1.00 . A A . 312 ARG H 1 1
8 10926 1 1 12 ARG HA H 3.071 13.708 2.705 1.00 . A A . 312 ARG HA 1 1
8 10927 1 1 12 ARG HB2 H 2.445 15.123 4.433 1.00 . A A . 312 ARG HB2 1 1
8 10928 1 1 12 ARG HB3 H 3.172 13.779 5.303 1.00 . A A . 312 ARG HB3 1 1
8 10929 1 1 12 ARG HD2 H 6.076 14.415 4.906 1.00 . A A . 312 ARG HD2 1 1
8 10930 1 1 12 ARG HD3 H 6.254 15.580 6.218 1.00 . A A . 312 ARG HD3 1 1
8 10931 1 1 12 ARG HE H 4.406 13.435 6.765 1.00 . A A . 312 ARG HE 1 1
8 10932 1 1 12 ARG HG2 H 4.594 16.342 4.618 1.00 . A A . 312 ARG HG2 1 1
8 10933 1 1 12 ARG HG3 H 3.836 15.990 6.172 1.00 . A A . 312 ARG HG3 1 1
8 10934 1 1 12 ARG HH11 H 7.712 14.513 6.928 1.00 . A A . 312 ARG HH11 1 1
8 10935 1 1 12 ARG HH12 H 8.140 13.427 8.207 1.00 . A A . 312 ARG HH12 1 1
8 10936 1 1 12 ARG HH21 H 4.957 11.999 8.449 1.00 . A A . 312 ARG HH21 1 1
8 10937 1 1 12 ARG HH22 H 6.573 11.995 9.070 1.00 . A A . 312 ARG HH22 1 1
8 10938 1 1 12 ARG N N 4.754 12.877 3.563 1.00 . A A . 312 ARG N 1 1
8 10939 1 1 12 ARG NE N 5.314 13.799 6.740 1.00 . A A . 312 ARG NE 1 1
8 10940 1 1 12 ARG NH1 N 7.459 13.791 7.571 1.00 . A A . 312 ARG NH1 1 1
8 10941 1 1 12 ARG NH2 N 5.890 12.358 8.438 1.00 . A A . 312 ARG NH2 1 1
8 10942 1 1 12 ARG O O 5.825 15.402 2.861 1.00 . A A . 312 ARG O 1 1
8 10943 1 1 13 ARG C C 4.629 18.091 1.511 1.00 . A A . 313 ARG C 1 1
8 10944 1 1 13 ARG CA C 4.631 16.762 0.762 1.00 . A A . 313 ARG CA 1 1
8 10945 1 1 13 ARG CB C 3.897 16.915 -0.571 1.00 . A A . 313 ARG CB 1 1
8 10946 1 1 13 ARG CD C 1.591 17.170 0.395 1.00 . A A . 313 ARG CD 1 1
8 10947 1 1 13 ARG CG C 2.660 17.794 -0.488 1.00 . A A . 313 ARG CG 1 1
8 10948 1 1 13 ARG CZ C 0.139 19.026 1.096 1.00 . A A . 313 ARG CZ 1 1
8 10949 1 1 13 ARG H H 3.092 15.441 1.366 1.00 . A A . 313 ARG H 1 1
8 10950 1 1 13 ARG HA H 5.653 16.473 0.569 1.00 . A A . 313 ARG HA 1 1
8 10951 1 1 13 ARG HB2 H 4.573 17.349 -1.294 1.00 . A A . 313 ARG HB2 1 1
8 10952 1 1 13 ARG HB3 H 3.595 15.937 -0.916 1.00 . A A . 313 ARG HB3 1 1
8 10953 1 1 13 ARG HD2 H 1.394 16.168 0.046 1.00 . A A . 313 ARG HD2 1 1
8 10954 1 1 13 ARG HD3 H 1.959 17.132 1.409 1.00 . A A . 313 ARG HD3 1 1
8 10955 1 1 13 ARG HE H -0.370 17.614 -0.216 1.00 . A A . 313 ARG HE 1 1
8 10956 1 1 13 ARG HG2 H 2.938 18.753 -0.076 1.00 . A A . 313 ARG HG2 1 1
8 10957 1 1 13 ARG HG3 H 2.259 17.930 -1.482 1.00 . A A . 313 ARG HG3 1 1
8 10958 1 1 13 ARG HH11 H 1.967 19.002 1.959 1.00 . A A . 313 ARG HH11 1 1
8 10959 1 1 13 ARG HH12 H 0.933 20.306 2.444 1.00 . A A . 313 ARG HH12 1 1
8 10960 1 1 13 ARG HH21 H -1.739 19.326 0.415 1.00 . A A . 313 ARG HH21 1 1
8 10961 1 1 13 ARG HH22 H -1.174 20.488 1.566 1.00 . A A . 313 ARG HH22 1 1
8 10962 1 1 13 ARG N N 4.013 15.713 1.563 1.00 . A A . 313 ARG N 1 1
8 10963 1 1 13 ARG NE N 0.346 17.933 0.370 1.00 . A A . 313 ARG NE 1 1
8 10964 1 1 13 ARG NH1 N 1.091 19.482 1.899 1.00 . A A . 313 ARG NH1 1 1
8 10965 1 1 13 ARG NH2 N -1.020 19.666 1.019 1.00 . A A . 313 ARG NH2 1 1
8 10966 1 1 13 ARG O O 3.664 18.424 2.201 1.00 . A A . 313 ARG O 1 1
8 10967 1 1 14 ILE C C 5.755 21.281 1.030 1.00 . A A . 314 ILE C 1 1
8 10968 1 1 14 ILE CA C 5.836 20.138 2.035 1.00 . A A . 314 ILE CA 1 1
8 10969 1 1 14 ILE CB C 7.159 20.248 2.815 1.00 . A A . 314 ILE CB 1 1
8 10970 1 1 14 ILE CD1 C 6.109 19.129 4.845 1.00 . A A . 314 ILE CD1 1 1
8 10971 1 1 14 ILE CG1 C 7.256 19.133 3.859 1.00 . A A . 314 ILE CG1 1 1
8 10972 1 1 14 ILE CG2 C 7.271 21.613 3.478 1.00 . A A . 314 ILE CG2 1 1
8 10973 1 1 14 ILE H H 6.449 18.526 0.810 1.00 . A A . 314 ILE H 1 1
8 10974 1 1 14 ILE HA H 5.019 20.231 2.736 1.00 . A A . 314 ILE HA 1 1
8 10975 1 1 14 ILE HB H 7.974 20.146 2.114 1.00 . A A . 314 ILE HB 1 1
8 10976 1 1 14 ILE HD11 H 5.178 18.995 4.315 1.00 . A A . 314 ILE HD11 1 1
8 10977 1 1 14 ILE HD12 H 6.243 18.322 5.549 1.00 . A A . 314 ILE HD12 1 1
8 10978 1 1 14 ILE HD13 H 6.088 20.070 5.377 1.00 . A A . 314 ILE HD13 1 1
8 10979 1 1 14 ILE HG12 H 7.265 18.178 3.356 1.00 . A A . 314 ILE HG12 1 1
8 10980 1 1 14 ILE HG13 H 8.174 19.251 4.415 1.00 . A A . 314 ILE HG13 1 1
8 10981 1 1 14 ILE HG21 H 7.628 22.334 2.757 1.00 . A A . 314 ILE HG21 1 1
8 10982 1 1 14 ILE HG22 H 6.301 21.917 3.840 1.00 . A A . 314 ILE HG22 1 1
8 10983 1 1 14 ILE HG23 H 7.964 21.556 4.304 1.00 . A A . 314 ILE HG23 1 1
8 10984 1 1 14 ILE N N 5.714 18.845 1.372 1.00 . A A . 314 ILE N 1 1
8 10985 1 1 14 ILE O O 6.307 21.198 -0.068 1.00 . A A . 314 ILE O 1 1
8 10986 1 1 15 VAL C C 6.048 24.508 0.757 1.00 . A A . 315 VAL C 1 1
8 10987 1 1 15 VAL CA C 4.913 23.513 0.545 1.00 . A A . 315 VAL CA 1 1
8 10988 1 1 15 VAL CB C 3.568 24.225 0.790 1.00 . A A . 315 VAL CB 1 1
8 10989 1 1 15 VAL CG1 C 3.451 25.461 -0.089 1.00 . A A . 315 VAL CG1 1 1
8 10990 1 1 15 VAL CG2 C 2.409 23.272 0.542 1.00 . A A . 315 VAL CG2 1 1
8 10991 1 1 15 VAL H H 4.647 22.358 2.298 1.00 . A A . 315 VAL H 1 1
8 10992 1 1 15 VAL HA H 4.934 23.171 -0.480 1.00 . A A . 315 VAL HA 1 1
8 10993 1 1 15 VAL HB H 3.534 24.540 1.822 1.00 . A A . 315 VAL HB 1 1
8 10994 1 1 15 VAL HG11 H 4.091 25.350 -0.952 1.00 . A A . 315 VAL HG11 1 1
8 10995 1 1 15 VAL HG12 H 2.426 25.578 -0.411 1.00 . A A . 315 VAL HG12 1 1
8 10996 1 1 15 VAL HG13 H 3.753 26.332 0.474 1.00 . A A . 315 VAL HG13 1 1
8 10997 1 1 15 VAL HG21 H 2.294 22.615 1.391 1.00 . A A . 315 VAL HG21 1 1
8 10998 1 1 15 VAL HG22 H 1.500 23.839 0.399 1.00 . A A . 315 VAL HG22 1 1
8 10999 1 1 15 VAL HG23 H 2.608 22.684 -0.343 1.00 . A A . 315 VAL HG23 1 1
8 11000 1 1 15 VAL N N 5.064 22.350 1.412 1.00 . A A . 315 VAL N 1 1
8 11001 1 1 15 VAL O O 6.354 24.883 1.890 1.00 . A A . 315 VAL O 1 1
8 11002 1 1 16 ILE C C 7.653 26.936 -1.372 1.00 . A A . 316 ILE C 1 1
8 11003 1 1 16 ILE CA C 7.768 25.887 -0.272 1.00 . A A . 316 ILE CA 1 1
8 11004 1 1 16 ILE CB C 9.132 25.182 -0.391 1.00 . A A . 316 ILE CB 1 1
8 11005 1 1 16 ILE CD1 C 10.436 23.123 0.347 1.00 . A A . 316 ILE CD1 1 1
8 11006 1 1 16 ILE CG1 C 9.156 23.921 0.476 1.00 . A A . 316 ILE CG1 1 1
8 11007 1 1 16 ILE CG2 C 10.255 26.128 0.008 1.00 . A A . 316 ILE CG2 1 1
8 11008 1 1 16 ILE H H 6.378 24.598 -1.212 1.00 . A A . 316 ILE H 1 1
8 11009 1 1 16 ILE HA H 7.724 26.380 0.689 1.00 . A A . 316 ILE HA 1 1
8 11010 1 1 16 ILE HB H 9.279 24.903 -1.423 1.00 . A A . 316 ILE HB 1 1
8 11011 1 1 16 ILE HD11 H 10.197 22.083 0.183 1.00 . A A . 316 ILE HD11 1 1
8 11012 1 1 16 ILE HD12 H 11.010 23.497 -0.487 1.00 . A A . 316 ILE HD12 1 1
8 11013 1 1 16 ILE HD13 H 11.013 23.221 1.255 1.00 . A A . 316 ILE HD13 1 1
8 11014 1 1 16 ILE HG12 H 9.045 24.201 1.511 1.00 . A A . 316 ILE HG12 1 1
8 11015 1 1 16 ILE HG13 H 8.335 23.281 0.190 1.00 . A A . 316 ILE HG13 1 1
8 11016 1 1 16 ILE HG21 H 10.374 26.886 -0.752 1.00 . A A . 316 ILE HG21 1 1
8 11017 1 1 16 ILE HG22 H 10.010 26.598 0.949 1.00 . A A . 316 ILE HG22 1 1
8 11018 1 1 16 ILE HG23 H 11.175 25.573 0.110 1.00 . A A . 316 ILE HG23 1 1
8 11019 1 1 16 ILE N N 6.668 24.934 -0.338 1.00 . A A . 316 ILE N 1 1
8 11020 1 1 16 ILE O O 7.004 26.712 -2.393 1.00 . A A . 316 ILE O 1 1
8 11021 1 1 17 HIS C C 9.001 28.774 -3.405 1.00 . A A . 317 HIS C 1 1
8 11022 1 1 17 HIS CA C 8.261 29.168 -2.131 1.00 . A A . 317 HIS CA 1 1
8 11023 1 1 17 HIS CB C 8.883 30.433 -1.537 1.00 . A A . 317 HIS CB 1 1
8 11024 1 1 17 HIS CD2 C 6.824 30.743 0.009 1.00 . A A . 317 HIS CD2 1 1
8 11025 1 1 17 HIS CE1 C 7.544 32.463 1.161 1.00 . A A . 317 HIS CE1 1 1
8 11026 1 1 17 HIS CG C 8.057 31.055 -0.455 1.00 . A A . 317 HIS CG 1 1
8 11027 1 1 17 HIS H H 8.790 28.203 -0.323 1.00 . A A . 317 HIS H 1 1
8 11028 1 1 17 HIS HA H 7.229 29.367 -2.376 1.00 . A A . 317 HIS HA 1 1
8 11029 1 1 17 HIS HB2 H 9.848 30.188 -1.117 1.00 . A A . 317 HIS HB2 1 1
8 11030 1 1 17 HIS HB3 H 9.012 31.166 -2.321 1.00 . A A . 317 HIS HB3 1 1
8 11031 1 1 17 HIS HD1 H 9.339 32.598 0.189 1.00 . A A . 317 HIS HD1 1 1
8 11032 1 1 17 HIS HD2 H 6.189 29.942 -0.346 1.00 . A A . 317 HIS HD2 1 1
8 11033 1 1 17 HIS HE1 H 7.598 33.271 1.876 1.00 . A A . 317 HIS HE1 1 1
8 11034 1 1 17 HIS N N 8.290 28.083 -1.157 1.00 . A A . 317 HIS N 1 1
8 11035 1 1 17 HIS ND1 N 8.479 32.138 0.287 1.00 . A A . 317 HIS ND1 1 1
8 11036 1 1 17 HIS NE2 N 6.528 31.632 1.012 1.00 . A A . 317 HIS NE2 1 1
8 11037 1 1 17 HIS O O 9.639 27.722 -3.463 1.00 . A A . 317 HIS O 1 1
8 11038 1 1 18 ARG C C 11.023 28.944 -5.483 1.00 . A A . 318 ARG C 1 1
8 11039 1 1 18 ARG CA C 9.571 29.361 -5.697 1.00 . A A . 318 ARG CA 1 1
8 11040 1 1 18 ARG CB C 9.512 30.602 -6.590 1.00 . A A . 318 ARG CB 1 1
8 11041 1 1 18 ARG CD C 10.126 33.017 -6.915 1.00 . A A . 318 ARG CD 1 1
8 11042 1 1 18 ARG CG C 10.302 31.781 -6.046 1.00 . A A . 318 ARG CG 1 1
8 11043 1 1 18 ARG CZ C 8.931 34.504 -5.364 1.00 . A A . 318 ARG CZ 1 1
8 11044 1 1 18 ARG H H 8.388 30.445 -4.316 1.00 . A A . 318 ARG H 1 1
8 11045 1 1 18 ARG HA H 9.045 28.553 -6.184 1.00 . A A . 318 ARG HA 1 1
8 11046 1 1 18 ARG HB2 H 9.908 30.350 -7.563 1.00 . A A . 318 ARG HB2 1 1
8 11047 1 1 18 ARG HB3 H 8.482 30.905 -6.697 1.00 . A A . 318 ARG HB3 1 1
8 11048 1 1 18 ARG HD2 H 11.019 33.621 -6.844 1.00 . A A . 318 ARG HD2 1 1
8 11049 1 1 18 ARG HD3 H 9.985 32.703 -7.939 1.00 . A A . 318 ARG HD3 1 1
8 11050 1 1 18 ARG HE H 8.203 33.845 -7.101 1.00 . A A . 318 ARG HE 1 1
8 11051 1 1 18 ARG HG2 H 9.956 32.005 -5.048 1.00 . A A . 318 ARG HG2 1 1
8 11052 1 1 18 ARG HG3 H 11.349 31.518 -6.017 1.00 . A A . 318 ARG HG3 1 1
8 11053 1 1 18 ARG HH11 H 10.781 33.956 -4.763 1.00 . A A . 318 ARG HH11 1 1
8 11054 1 1 18 ARG HH12 H 9.928 35.004 -3.678 1.00 . A A . 318 ARG HH12 1 1
8 11055 1 1 18 ARG HH21 H 7.070 35.225 -5.682 1.00 . A A . 318 ARG HH21 1 1
8 11056 1 1 18 ARG HH22 H 7.816 35.724 -4.201 1.00 . A A . 318 ARG HH22 1 1
8 11057 1 1 18 ARG N N 8.912 29.623 -4.424 1.00 . A A . 318 ARG N 1 1
8 11058 1 1 18 ARG NE N 8.977 33.818 -6.501 1.00 . A A . 318 ARG NE 1 1
8 11059 1 1 18 ARG NH1 N 9.964 34.487 -4.533 1.00 . A A . 318 ARG NH1 1 1
8 11060 1 1 18 ARG NH2 N 7.850 35.209 -5.057 1.00 . A A . 318 ARG NH2 1 1
8 11061 1 1 18 ARG O O 11.779 29.623 -4.789 1.00 . A A . 318 ARG O 1 1
8 11062 1 1 19 GLY C C 13.572 27.495 -7.215 1.00 . A A . 319 GLY C 1 1
8 11063 1 1 19 GLY CA C 12.765 27.331 -5.943 1.00 . A A . 319 GLY CA 1 1
8 11064 1 1 19 GLY H H 10.760 27.320 -6.622 1.00 . A A . 319 GLY H 1 1
8 11065 1 1 19 GLY HA2 H 13.252 27.875 -5.147 1.00 . A A . 319 GLY HA2 1 1
8 11066 1 1 19 GLY HA3 H 12.733 26.283 -5.682 1.00 . A A . 319 GLY HA3 1 1
8 11067 1 1 19 GLY N N 11.405 27.821 -6.081 1.00 . A A . 319 GLY N 1 1
8 11068 1 1 19 GLY O O 13.382 26.752 -8.178 1.00 . A A . 319 GLY O 1 1
8 11069 1 1 20 SER C C 16.654 28.021 -8.262 1.00 . A A . 320 SER C 1 1
8 11070 1 1 20 SER CA C 15.311 28.733 -8.386 1.00 . A A . 320 SER CA 1 1
8 11071 1 1 20 SER CB C 15.531 30.237 -8.554 1.00 . A A . 320 SER CB 1 1
8 11072 1 1 20 SER H H 14.580 29.029 -6.422 1.00 . A A . 320 SER H 1 1
8 11073 1 1 20 SER HA H 14.795 28.353 -9.256 1.00 . A A . 320 SER HA 1 1
8 11074 1 1 20 SER HB2 H 16.101 30.417 -9.453 1.00 . A A . 320 SER HB2 1 1
8 11075 1 1 20 SER HB3 H 14.573 30.732 -8.631 1.00 . A A . 320 SER HB3 1 1
8 11076 1 1 20 SER HG H 15.885 31.642 -7.237 1.00 . A A . 320 SER HG 1 1
8 11077 1 1 20 SER N N 14.475 28.470 -7.221 1.00 . A A . 320 SER N 1 1
8 11078 1 1 20 SER O O 17.177 27.480 -9.238 1.00 . A A . 320 SER O 1 1
8 11079 1 1 20 SER OG O 16.237 30.776 -7.450 1.00 . A A . 320 SER OG 1 1
8 11080 1 1 21 THR C C 18.432 26.501 -5.561 1.00 . A A . 321 THR C 1 1
8 11081 1 1 21 THR CA C 18.494 27.383 -6.802 1.00 . A A . 321 THR CA 1 1
8 11082 1 1 21 THR CB C 19.618 28.422 -6.624 1.00 . A A . 321 THR CB 1 1
8 11083 1 1 21 THR CG2 C 19.979 29.062 -7.956 1.00 . A A . 321 THR CG2 1 1
8 11084 1 1 21 THR H H 16.746 28.474 -6.318 1.00 . A A . 321 THR H 1 1
8 11085 1 1 21 THR HA H 18.734 26.769 -7.658 1.00 . A A . 321 THR HA 1 1
8 11086 1 1 21 THR HB H 20.491 27.921 -6.232 1.00 . A A . 321 THR HB 1 1
8 11087 1 1 21 THR HG1 H 19.087 29.045 -4.829 1.00 . A A . 321 THR HG1 1 1
8 11088 1 1 21 THR HG21 H 20.895 28.626 -8.327 1.00 . A A . 321 THR HG21 1 1
8 11089 1 1 21 THR HG22 H 20.115 30.124 -7.820 1.00 . A A . 321 THR HG22 1 1
8 11090 1 1 21 THR HG23 H 19.185 28.888 -8.666 1.00 . A A . 321 THR HG23 1 1
8 11091 1 1 21 THR N N 17.211 28.026 -7.055 1.00 . A A . 321 THR N 1 1
8 11092 1 1 21 THR O O 19.443 25.953 -5.125 1.00 . A A . 321 THR O 1 1
8 11093 1 1 21 THR OG1 O 19.206 29.435 -5.699 1.00 . A A . 321 THR OG1 1 1
8 11094 1 1 22 GLY C C 18.064 25.889 -2.720 1.00 . A A . 322 GLY C 1 1
8 11095 1 1 22 GLY CA C 17.064 25.549 -3.808 1.00 . A A . 322 GLY CA 1 1
8 11096 1 1 22 GLY H H 16.464 26.828 -5.385 1.00 . A A . 322 GLY H 1 1
8 11097 1 1 22 GLY HA2 H 16.066 25.697 -3.424 1.00 . A A . 322 GLY HA2 1 1
8 11098 1 1 22 GLY HA3 H 17.185 24.511 -4.080 1.00 . A A . 322 GLY HA3 1 1
8 11099 1 1 22 GLY N N 17.236 26.368 -4.994 1.00 . A A . 322 GLY N 1 1
8 11100 1 1 22 GLY O O 18.730 25.004 -2.180 1.00 . A A . 322 GLY O 1 1
8 11101 1 1 23 LEU C C 18.486 27.482 0.021 1.00 . A A . 323 LEU C 1 1
8 11102 1 1 23 LEU CA C 19.100 27.627 -1.368 1.00 . A A . 323 LEU CA 1 1
8 11103 1 1 23 LEU CB C 19.491 29.086 -1.615 1.00 . A A . 323 LEU CB 1 1
8 11104 1 1 23 LEU CD1 C 20.862 30.779 -2.856 1.00 . A A . 323 LEU CD1 1 1
8 11105 1 1 23 LEU CD2 C 21.981 28.829 -1.759 1.00 . A A . 323 LEU CD2 1 1
8 11106 1 1 23 LEU CG C 20.731 29.311 -2.481 1.00 . A A . 323 LEU CG 1 1
8 11107 1 1 23 LEU H H 17.616 27.831 -2.863 1.00 . A A . 323 LEU H 1 1
8 11108 1 1 23 LEU HA H 19.985 27.011 -1.424 1.00 . A A . 323 LEU HA 1 1
8 11109 1 1 23 LEU HB2 H 18.659 29.575 -2.095 1.00 . A A . 323 LEU HB2 1 1
8 11110 1 1 23 LEU HB3 H 19.671 29.546 -0.653 1.00 . A A . 323 LEU HB3 1 1
8 11111 1 1 23 LEU HD11 H 19.910 31.270 -2.721 1.00 . A A . 323 LEU HD11 1 1
8 11112 1 1 23 LEU HD12 H 21.166 30.861 -3.889 1.00 . A A . 323 LEU HD12 1 1
8 11113 1 1 23 LEU HD13 H 21.602 31.247 -2.224 1.00 . A A . 323 LEU HD13 1 1
8 11114 1 1 23 LEU HD21 H 22.278 29.566 -1.026 1.00 . A A . 323 LEU HD21 1 1
8 11115 1 1 23 LEU HD22 H 22.780 28.691 -2.474 1.00 . A A . 323 LEU HD22 1 1
8 11116 1 1 23 LEU HD23 H 21.773 27.892 -1.265 1.00 . A A . 323 LEU HD23 1 1
8 11117 1 1 23 LEU HG H 20.632 28.741 -3.395 1.00 . A A . 323 LEU HG 1 1
8 11118 1 1 23 LEU N N 18.172 27.173 -2.398 1.00 . A A . 323 LEU N 1 1
8 11119 1 1 23 LEU O O 19.185 27.195 0.992 1.00 . A A . 323 LEU O 1 1
8 11120 1 1 24 GLY C C 16.811 26.267 2.096 1.00 . A A . 324 GLY C 1 1
8 11121 1 1 24 GLY CA C 16.487 27.563 1.380 1.00 . A A . 324 GLY CA 1 1
8 11122 1 1 24 GLY H H 16.668 27.906 -0.702 1.00 . A A . 324 GLY H 1 1
8 11123 1 1 24 GLY HA2 H 16.776 28.392 2.008 1.00 . A A . 324 GLY HA2 1 1
8 11124 1 1 24 GLY HA3 H 15.423 27.608 1.207 1.00 . A A . 324 GLY HA3 1 1
8 11125 1 1 24 GLY N N 17.174 27.679 0.106 1.00 . A A . 324 GLY N 1 1
8 11126 1 1 24 GLY O O 16.830 26.218 3.327 1.00 . A A . 324 GLY O 1 1
8 11127 1 1 25 PHE C C 18.549 23.263 1.148 1.00 . A A . 325 PHE C 1 1
8 11128 1 1 25 PHE CA C 17.388 23.911 1.896 1.00 . A A . 325 PHE CA 1 1
8 11129 1 1 25 PHE CB C 16.163 22.995 1.852 1.00 . A A . 325 PHE CB 1 1
8 11130 1 1 25 PHE CD1 C 15.679 22.130 -0.453 1.00 . A A . 325 PHE CD1 1 1
8 11131 1 1 25 PHE CD2 C 14.459 24.025 0.325 1.00 . A A . 325 PHE CD2 1 1
8 11132 1 1 25 PHE CE1 C 14.997 22.181 -1.654 1.00 . A A . 325 PHE CE1 1 1
8 11133 1 1 25 PHE CE2 C 13.773 24.081 -0.873 1.00 . A A . 325 PHE CE2 1 1
8 11134 1 1 25 PHE CG C 15.419 23.052 0.549 1.00 . A A . 325 PHE CG 1 1
8 11135 1 1 25 PHE CZ C 14.041 23.156 -1.864 1.00 . A A . 325 PHE CZ 1 1
8 11136 1 1 25 PHE H H 17.035 25.316 0.352 1.00 . A A . 325 PHE H 1 1
8 11137 1 1 25 PHE HA H 17.677 24.062 2.925 1.00 . A A . 325 PHE HA 1 1
8 11138 1 1 25 PHE HB2 H 16.480 21.975 2.008 1.00 . A A . 325 PHE HB2 1 1
8 11139 1 1 25 PHE HB3 H 15.481 23.280 2.638 1.00 . A A . 325 PHE HB3 1 1
8 11140 1 1 25 PHE HD1 H 16.426 21.366 -0.291 1.00 . A A . 325 PHE HD1 1 1
8 11141 1 1 25 PHE HD2 H 14.248 24.749 1.100 1.00 . A A . 325 PHE HD2 1 1
8 11142 1 1 25 PHE HE1 H 15.209 21.457 -2.427 1.00 . A A . 325 PHE HE1 1 1
8 11143 1 1 25 PHE HE2 H 13.026 24.844 -1.033 1.00 . A A . 325 PHE HE2 1 1
8 11144 1 1 25 PHE HZ H 13.507 23.198 -2.801 1.00 . A A . 325 PHE HZ 1 1
8 11145 1 1 25 PHE N N 17.066 25.215 1.327 1.00 . A A . 325 PHE N 1 1
8 11146 1 1 25 PHE O O 18.788 23.555 -0.022 1.00 . A A . 325 PHE O 1 1
8 11147 1 1 26 ASN C C 20.023 20.279 0.809 1.00 . A A . 326 ASN C 1 1
8 11148 1 1 26 ASN CA C 20.406 21.692 1.238 1.00 . A A . 326 ASN CA 1 1
8 11149 1 1 26 ASN CB C 21.573 21.638 2.225 1.00 . A A . 326 ASN CB 1 1
8 11150 1 1 26 ASN CG C 22.920 21.574 1.529 1.00 . A A . 326 ASN CG 1 1
8 11151 1 1 26 ASN H H 19.030 22.190 2.766 1.00 . A A . 326 ASN H 1 1
8 11152 1 1 26 ASN HA H 20.711 22.250 0.365 1.00 . A A . 326 ASN HA 1 1
8 11153 1 1 26 ASN HB2 H 21.554 22.523 2.845 1.00 . A A . 326 ASN HB2 1 1
8 11154 1 1 26 ASN HB3 H 21.470 20.763 2.850 1.00 . A A . 326 ASN HB3 1 1
8 11155 1 1 26 ASN HD21 H 23.145 23.539 1.731 1.00 . A A . 326 ASN HD21 1 1
8 11156 1 1 26 ASN HD22 H 24.438 22.712 0.937 1.00 . A A . 326 ASN HD22 1 1
8 11157 1 1 26 ASN N N 19.269 22.381 1.835 1.00 . A A . 326 ASN N 1 1
8 11158 1 1 26 ASN ND2 N 23.566 22.725 1.384 1.00 . A A . 326 ASN ND2 1 1
8 11159 1 1 26 ASN O O 18.958 19.778 1.172 1.00 . A A . 326 ASN O 1 1
8 11160 1 1 26 ASN OD1 O 23.371 20.502 1.125 1.00 . A A . 326 ASN OD1 1 1
8 11161 1 1 27 ILE C C 21.948 17.488 -0.520 1.00 . A A . 327 ILE C 1 1
8 11162 1 1 27 ILE CA C 20.651 18.286 -0.437 1.00 . A A . 327 ILE CA 1 1
8 11163 1 1 27 ILE CB C 19.974 18.289 -1.822 1.00 . A A . 327 ILE CB 1 1
8 11164 1 1 27 ILE CD1 C 20.330 18.899 -4.267 1.00 . A A . 327 ILE CD1 1 1
8 11165 1 1 27 ILE CG1 C 20.922 18.866 -2.875 1.00 . A A . 327 ILE CG1 1 1
8 11166 1 1 27 ILE CG2 C 18.678 19.085 -1.775 1.00 . A A . 327 ILE CG2 1 1
8 11167 1 1 27 ILE H H 21.729 20.094 -0.217 1.00 . A A . 327 ILE H 1 1
8 11168 1 1 27 ILE HA H 19.987 17.803 0.265 1.00 . A A . 327 ILE HA 1 1
8 11169 1 1 27 ILE HB H 19.734 17.270 -2.083 1.00 . A A . 327 ILE HB 1 1
8 11170 1 1 27 ILE HD11 H 19.670 18.054 -4.398 1.00 . A A . 327 ILE HD11 1 1
8 11171 1 1 27 ILE HD12 H 19.775 19.815 -4.401 1.00 . A A . 327 ILE HD12 1 1
8 11172 1 1 27 ILE HD13 H 21.125 18.849 -4.997 1.00 . A A . 327 ILE HD13 1 1
8 11173 1 1 27 ILE HG12 H 21.183 19.877 -2.603 1.00 . A A . 327 ILE HG12 1 1
8 11174 1 1 27 ILE HG13 H 21.819 18.264 -2.909 1.00 . A A . 327 ILE HG13 1 1
8 11175 1 1 27 ILE HG21 H 18.905 20.141 -1.754 1.00 . A A . 327 ILE HG21 1 1
8 11176 1 1 27 ILE HG22 H 18.089 18.862 -2.652 1.00 . A A . 327 ILE HG22 1 1
8 11177 1 1 27 ILE HG23 H 18.122 18.817 -0.889 1.00 . A A . 327 ILE HG23 1 1
8 11178 1 1 27 ILE N N 20.898 19.642 0.038 1.00 . A A . 327 ILE N 1 1
8 11179 1 1 27 ILE O O 22.980 18.006 -0.946 1.00 . A A . 327 ILE O 1 1
8 11180 1 1 28 ILE C C 22.710 13.993 -0.738 1.00 . A A . 328 ILE C 1 1
8 11181 1 1 28 ILE CA C 23.054 15.355 -0.143 1.00 . A A . 328 ILE CA 1 1
8 11182 1 1 28 ILE CB C 23.643 15.154 1.265 1.00 . A A . 328 ILE CB 1 1
8 11183 1 1 28 ILE CD1 C 25.769 14.432 2.464 1.00 . A A . 328 ILE CD1 1 1
8 11184 1 1 28 ILE CG1 C 24.964 14.387 1.185 1.00 . A A . 328 ILE CG1 1 1
8 11185 1 1 28 ILE CG2 C 22.651 14.418 2.155 1.00 . A A . 328 ILE CG2 1 1
8 11186 1 1 28 ILE H H 21.033 15.871 0.216 1.00 . A A . 328 ILE H 1 1
8 11187 1 1 28 ILE HA H 23.804 15.827 -0.761 1.00 . A A . 328 ILE HA 1 1
8 11188 1 1 28 ILE HB H 23.825 16.125 1.698 1.00 . A A . 328 ILE HB 1 1
8 11189 1 1 28 ILE HD11 H 25.385 15.214 3.104 1.00 . A A . 328 ILE HD11 1 1
8 11190 1 1 28 ILE HD12 H 25.695 13.482 2.972 1.00 . A A . 328 ILE HD12 1 1
8 11191 1 1 28 ILE HD13 H 26.805 14.636 2.232 1.00 . A A . 328 ILE HD13 1 1
8 11192 1 1 28 ILE HG12 H 24.759 13.352 0.960 1.00 . A A . 328 ILE HG12 1 1
8 11193 1 1 28 ILE HG13 H 25.570 14.810 0.396 1.00 . A A . 328 ILE HG13 1 1
8 11194 1 1 28 ILE HG21 H 22.594 14.911 3.114 1.00 . A A . 328 ILE HG21 1 1
8 11195 1 1 28 ILE HG22 H 21.677 14.425 1.689 1.00 . A A . 328 ILE HG22 1 1
8 11196 1 1 28 ILE HG23 H 22.978 13.398 2.292 1.00 . A A . 328 ILE HG23 1 1
8 11197 1 1 28 ILE N N 21.885 16.226 -0.112 1.00 . A A . 328 ILE N 1 1
8 11198 1 1 28 ILE O O 21.726 13.366 -0.348 1.00 . A A . 328 ILE O 1 1
8 11199 1 1 29 GLY C C 24.585 11.556 -2.697 1.00 . A A . 329 GLY C 1 1
8 11200 1 1 29 GLY CA C 23.297 12.256 -2.314 1.00 . A A . 329 GLY CA 1 1
8 11201 1 1 29 GLY H H 24.299 14.085 -1.952 1.00 . A A . 329 GLY H 1 1
8 11202 1 1 29 GLY HA2 H 22.746 11.626 -1.630 1.00 . A A . 329 GLY HA2 1 1
8 11203 1 1 29 GLY HA3 H 22.704 12.408 -3.204 1.00 . A A . 329 GLY HA3 1 1
8 11204 1 1 29 GLY N N 23.529 13.542 -1.681 1.00 . A A . 329 GLY N 1 1
8 11205 1 1 29 GLY O O 25.649 11.857 -2.156 1.00 . A A . 329 GLY O 1 1
8 11206 1 1 30 GLY C C 25.711 9.710 -5.576 1.00 . A A . 330 GLY C 1 1
8 11207 1 1 30 GLY CA C 25.665 9.885 -4.072 1.00 . A A . 330 GLY CA 1 1
8 11208 1 1 30 GLY H H 23.616 10.418 -4.030 1.00 . A A . 330 GLY H 1 1
8 11209 1 1 30 GLY HA2 H 26.548 10.420 -3.753 1.00 . A A . 330 GLY HA2 1 1
8 11210 1 1 30 GLY HA3 H 25.661 8.910 -3.607 1.00 . A A . 330 GLY HA3 1 1
8 11211 1 1 30 GLY N N 24.490 10.616 -3.633 1.00 . A A . 330 GLY N 1 1
8 11212 1 1 30 GLY O O 25.424 10.644 -6.325 1.00 . A A . 330 GLY O 1 1
8 11213 1 1 31 GLU C C 24.921 7.470 -7.923 1.00 . A A . 331 GLU C 1 1
8 11214 1 1 31 GLU CA C 26.162 8.219 -7.446 1.00 . A A . 331 GLU CA 1 1
8 11215 1 1 31 GLU CB C 27.415 7.396 -7.747 1.00 . A A . 331 GLU CB 1 1
8 11216 1 1 31 GLU CD C 28.514 5.123 -7.652 1.00 . A A . 331 GLU CD 1 1
8 11217 1 1 31 GLU CG C 27.383 5.998 -7.149 1.00 . A A . 331 GLU CG 1 1
8 11218 1 1 31 GLU H H 26.293 7.808 -5.375 1.00 . A A . 331 GLU H 1 1
8 11219 1 1 31 GLU HA H 26.224 9.159 -7.974 1.00 . A A . 331 GLU HA 1 1
8 11220 1 1 31 GLU HB2 H 27.524 7.305 -8.817 1.00 . A A . 331 GLU HB2 1 1
8 11221 1 1 31 GLU HB3 H 28.275 7.914 -7.350 1.00 . A A . 331 GLU HB3 1 1
8 11222 1 1 31 GLU HG2 H 27.460 6.079 -6.076 1.00 . A A . 331 GLU HG2 1 1
8 11223 1 1 31 GLU HG3 H 26.444 5.532 -7.409 1.00 . A A . 331 GLU HG3 1 1
8 11224 1 1 31 GLU N N 26.076 8.512 -6.021 1.00 . A A . 331 GLU N 1 1
8 11225 1 1 31 GLU O O 24.373 6.634 -7.205 1.00 . A A . 331 GLU O 1 1
8 11226 1 1 31 GLU OE1 O 28.237 4.172 -8.412 1.00 . A A . 331 GLU OE1 1 1
8 11227 1 1 31 GLU OE2 O 29.678 5.389 -7.284 1.00 . A A . 331 GLU OE2 1 1
8 11228 1 1 32 ASP C C 22.123 7.208 -8.754 1.00 . A A . 332 ASP C 1 1
8 11229 1 1 32 ASP CA C 23.307 7.134 -9.714 1.00 . A A . 332 ASP CA 1 1
8 11230 1 1 32 ASP CB C 23.613 5.674 -10.053 1.00 . A A . 332 ASP CB 1 1
8 11231 1 1 32 ASP CG C 24.832 5.530 -10.943 1.00 . A A . 332 ASP CG 1 1
8 11232 1 1 32 ASP H H 24.962 8.453 -9.664 1.00 . A A . 332 ASP H 1 1
8 11233 1 1 32 ASP HA H 23.052 7.659 -10.622 1.00 . A A . 332 ASP HA 1 1
8 11234 1 1 32 ASP HB2 H 23.792 5.128 -9.138 1.00 . A A . 332 ASP HB2 1 1
8 11235 1 1 32 ASP HB3 H 22.764 5.244 -10.563 1.00 . A A . 332 ASP HB3 1 1
8 11236 1 1 32 ASP N N 24.482 7.777 -9.140 1.00 . A A . 332 ASP N 1 1
8 11237 1 1 32 ASP O O 21.292 6.303 -8.707 1.00 . A A . 332 ASP O 1 1
8 11238 1 1 32 ASP OD1 O 25.435 4.436 -10.950 1.00 . A A . 332 ASP OD1 1 1
8 11239 1 1 32 ASP OD2 O 25.182 6.510 -11.632 1.00 . A A . 332 ASP OD2 1 1
8 11240 1 1 33 GLY C C 20.826 7.284 -6.106 1.00 . A A . 333 GLY C 1 1
8 11241 1 1 33 GLY CA C 20.970 8.467 -7.042 1.00 . A A . 333 GLY CA 1 1
8 11242 1 1 33 GLY H H 22.746 8.985 -8.072 1.00 . A A . 333 GLY H 1 1
8 11243 1 1 33 GLY HA2 H 21.155 9.355 -6.457 1.00 . A A . 333 GLY HA2 1 1
8 11244 1 1 33 GLY HA3 H 20.046 8.594 -7.588 1.00 . A A . 333 GLY HA3 1 1
8 11245 1 1 33 GLY N N 22.055 8.295 -7.991 1.00 . A A . 333 GLY N 1 1
8 11246 1 1 33 GLY O O 19.753 6.688 -6.010 1.00 . A A . 333 GLY O 1 1
8 11247 1 1 34 GLU C C 21.019 6.128 -3.272 1.00 . A A . 334 GLU C 1 1
8 11248 1 1 34 GLU CA C 21.896 5.821 -4.483 1.00 . A A . 334 GLU CA 1 1
8 11249 1 1 34 GLU CB C 23.320 5.494 -4.024 1.00 . A A . 334 GLU CB 1 1
8 11250 1 1 34 GLU CD C 24.923 3.543 -4.006 1.00 . A A . 334 GLU CD 1 1
8 11251 1 1 34 GLU CG C 23.525 4.031 -3.676 1.00 . A A . 334 GLU CG 1 1
8 11252 1 1 34 GLU H H 22.734 7.457 -5.533 1.00 . A A . 334 GLU H 1 1
8 11253 1 1 34 GLU HA H 21.489 4.965 -4.999 1.00 . A A . 334 GLU HA 1 1
8 11254 1 1 34 GLU HB2 H 24.008 5.756 -4.815 1.00 . A A . 334 GLU HB2 1 1
8 11255 1 1 34 GLU HB3 H 23.548 6.086 -3.151 1.00 . A A . 334 GLU HB3 1 1
8 11256 1 1 34 GLU HG2 H 23.356 3.898 -2.618 1.00 . A A . 334 GLU HG2 1 1
8 11257 1 1 34 GLU HG3 H 22.814 3.438 -4.231 1.00 . A A . 334 GLU HG3 1 1
8 11258 1 1 34 GLU N N 21.908 6.943 -5.414 1.00 . A A . 334 GLU N 1 1
8 11259 1 1 34 GLU O O 20.432 5.228 -2.674 1.00 . A A . 334 GLU O 1 1
8 11260 1 1 34 GLU OE1 O 25.214 3.340 -5.203 1.00 . A A . 334 GLU OE1 1 1
8 11261 1 1 34 GLU OE2 O 25.726 3.366 -3.066 1.00 . A A . 334 GLU OE2 1 1
8 11262 1 1 35 GLY C C 20.232 9.296 -1.495 1.00 . A A . 335 GLY C 1 1
8 11263 1 1 35 GLY CA C 20.130 7.811 -1.780 1.00 . A A . 335 GLY CA 1 1
8 11264 1 1 35 GLY H H 21.427 8.082 -3.432 1.00 . A A . 335 GLY H 1 1
8 11265 1 1 35 GLY HA2 H 19.098 7.563 -1.979 1.00 . A A . 335 GLY HA2 1 1
8 11266 1 1 35 GLY HA3 H 20.459 7.265 -0.908 1.00 . A A . 335 GLY HA3 1 1
8 11267 1 1 35 GLY N N 20.936 7.407 -2.918 1.00 . A A . 335 GLY N 1 1
8 11268 1 1 35 GLY O O 21.121 9.734 -0.765 1.00 . A A . 335 GLY O 1 1
8 11269 1 1 36 ILE C C 18.358 11.913 -0.758 1.00 . A A . 336 ILE C 1 1
8 11270 1 1 36 ILE CA C 19.313 11.516 -1.878 1.00 . A A . 336 ILE CA 1 1
8 11271 1 1 36 ILE CB C 18.911 12.257 -3.167 1.00 . A A . 336 ILE CB 1 1
8 11272 1 1 36 ILE CD1 C 20.301 14.333 -2.681 1.00 . A A . 336 ILE CD1 1 1
8 11273 1 1 36 ILE CG1 C 18.921 13.769 -2.936 1.00 . A A . 336 ILE CG1 1 1
8 11274 1 1 36 ILE CG2 C 17.540 11.795 -3.637 1.00 . A A . 336 ILE CG2 1 1
8 11275 1 1 36 ILE H H 18.638 9.663 -2.644 1.00 . A A . 336 ILE H 1 1
8 11276 1 1 36 ILE HA H 20.314 11.821 -1.608 1.00 . A A . 336 ILE HA 1 1
8 11277 1 1 36 ILE HB H 19.630 12.012 -3.935 1.00 . A A . 336 ILE HB 1 1
8 11278 1 1 36 ILE HD11 H 21.041 13.566 -2.852 1.00 . A A . 336 ILE HD11 1 1
8 11279 1 1 36 ILE HD12 H 20.481 15.162 -3.348 1.00 . A A . 336 ILE HD12 1 1
8 11280 1 1 36 ILE HD13 H 20.367 14.674 -1.658 1.00 . A A . 336 ILE HD13 1 1
8 11281 1 1 36 ILE HG12 H 18.518 14.262 -3.806 1.00 . A A . 336 ILE HG12 1 1
8 11282 1 1 36 ILE HG13 H 18.305 13.999 -2.079 1.00 . A A . 336 ILE HG13 1 1
8 11283 1 1 36 ILE HG21 H 17.601 11.478 -4.668 1.00 . A A . 336 ILE HG21 1 1
8 11284 1 1 36 ILE HG22 H 17.210 10.969 -3.027 1.00 . A A . 336 ILE HG22 1 1
8 11285 1 1 36 ILE HG23 H 16.838 12.610 -3.552 1.00 . A A . 336 ILE HG23 1 1
8 11286 1 1 36 ILE N N 19.321 10.071 -2.074 1.00 . A A . 336 ILE N 1 1
8 11287 1 1 36 ILE O O 17.162 11.629 -0.817 1.00 . A A . 336 ILE O 1 1
8 11288 1 1 37 PHE C C 18.459 14.437 1.808 1.00 . A A . 337 PHE C 1 1
8 11289 1 1 37 PHE CA C 18.090 13.014 1.397 1.00 . A A . 337 PHE CA 1 1
8 11290 1 1 37 PHE CB C 18.279 12.064 2.581 1.00 . A A . 337 PHE CB 1 1
8 11291 1 1 37 PHE CD1 C 17.043 10.100 1.628 1.00 . A A . 337 PHE CD1 1 1
8 11292 1 1 37 PHE CD2 C 19.264 9.760 2.429 1.00 . A A . 337 PHE CD2 1 1
8 11293 1 1 37 PHE CE1 C 16.960 8.764 1.281 1.00 . A A . 337 PHE CE1 1 1
8 11294 1 1 37 PHE CE2 C 19.187 8.425 2.083 1.00 . A A . 337 PHE CE2 1 1
8 11295 1 1 37 PHE CG C 18.194 10.613 2.205 1.00 . A A . 337 PHE CG 1 1
8 11296 1 1 37 PHE CZ C 18.033 7.925 1.509 1.00 . A A . 337 PHE CZ 1 1
8 11297 1 1 37 PHE H H 19.855 12.773 0.253 1.00 . A A . 337 PHE H 1 1
8 11298 1 1 37 PHE HA H 17.054 12.996 1.094 1.00 . A A . 337 PHE HA 1 1
8 11299 1 1 37 PHE HB2 H 19.251 12.236 3.019 1.00 . A A . 337 PHE HB2 1 1
8 11300 1 1 37 PHE HB3 H 17.517 12.263 3.318 1.00 . A A . 337 PHE HB3 1 1
8 11301 1 1 37 PHE HD1 H 16.202 10.756 1.449 1.00 . A A . 337 PHE HD1 1 1
8 11302 1 1 37 PHE HD2 H 20.165 10.149 2.878 1.00 . A A . 337 PHE HD2 1 1
8 11303 1 1 37 PHE HE1 H 16.057 8.378 0.833 1.00 . A A . 337 PHE HE1 1 1
8 11304 1 1 37 PHE HE2 H 20.027 7.771 2.263 1.00 . A A . 337 PHE HE2 1 1
8 11305 1 1 37 PHE HZ H 17.971 6.883 1.239 1.00 . A A . 337 PHE HZ 1 1
8 11306 1 1 37 PHE N N 18.894 12.575 0.262 1.00 . A A . 337 PHE N 1 1
8 11307 1 1 37 PHE O O 19.473 14.978 1.368 1.00 . A A . 337 PHE O 1 1
8 11308 1 1 38 ILE C C 19.085 16.455 4.036 1.00 . A A . 338 ILE C 1 1
8 11309 1 1 38 ILE CA C 17.865 16.396 3.122 1.00 . A A . 338 ILE CA 1 1
8 11310 1 1 38 ILE CB C 16.643 16.952 3.878 1.00 . A A . 338 ILE CB 1 1
8 11311 1 1 38 ILE CD1 C 14.167 17.488 3.642 1.00 . A A . 338 ILE CD1 1 1
8 11312 1 1 38 ILE CG1 C 15.411 16.950 2.971 1.00 . A A . 338 ILE CG1 1 1
8 11313 1 1 38 ILE CG2 C 16.931 18.356 4.388 1.00 . A A . 338 ILE CG2 1 1
8 11314 1 1 38 ILE H H 16.835 14.553 2.967 1.00 . A A . 338 ILE H 1 1
8 11315 1 1 38 ILE HA H 18.044 17.020 2.260 1.00 . A A . 338 ILE HA 1 1
8 11316 1 1 38 ILE HB H 16.456 16.316 4.731 1.00 . A A . 338 ILE HB 1 1
8 11317 1 1 38 ILE HD11 H 13.882 18.420 3.178 1.00 . A A . 338 ILE HD11 1 1
8 11318 1 1 38 ILE HD12 H 13.364 16.774 3.540 1.00 . A A . 338 ILE HD12 1 1
8 11319 1 1 38 ILE HD13 H 14.367 17.656 4.691 1.00 . A A . 338 ILE HD13 1 1
8 11320 1 1 38 ILE HG12 H 15.609 17.560 2.104 1.00 . A A . 338 ILE HG12 1 1
8 11321 1 1 38 ILE HG13 H 15.207 15.937 2.656 1.00 . A A . 338 ILE HG13 1 1
8 11322 1 1 38 ILE HG21 H 16.067 18.731 4.916 1.00 . A A . 338 ILE HG21 1 1
8 11323 1 1 38 ILE HG22 H 17.777 18.329 5.058 1.00 . A A . 338 ILE HG22 1 1
8 11324 1 1 38 ILE HG23 H 17.153 19.004 3.554 1.00 . A A . 338 ILE HG23 1 1
8 11325 1 1 38 ILE N N 17.627 15.037 2.652 1.00 . A A . 338 ILE N 1 1
8 11326 1 1 38 ILE O O 19.340 15.532 4.810 1.00 . A A . 338 ILE O 1 1
8 11327 1 1 39 SER C C 20.781 18.747 5.868 1.00 . A A . 339 SER C 1 1
8 11328 1 1 39 SER CA C 21.029 17.729 4.758 1.00 . A A . 339 SER CA 1 1
8 11329 1 1 39 SER CB C 22.204 18.182 3.889 1.00 . A A . 339 SER CB 1 1
8 11330 1 1 39 SER H H 19.579 18.250 3.306 1.00 . A A . 339 SER H 1 1
8 11331 1 1 39 SER HA H 21.270 16.777 5.207 1.00 . A A . 339 SER HA 1 1
8 11332 1 1 39 SER HB2 H 22.689 17.317 3.464 1.00 . A A . 339 SER HB2 1 1
8 11333 1 1 39 SER HB3 H 21.836 18.814 3.094 1.00 . A A . 339 SER HB3 1 1
8 11334 1 1 39 SER HG H 23.939 18.376 4.776 1.00 . A A . 339 SER HG 1 1
8 11335 1 1 39 SER N N 19.835 17.549 3.942 1.00 . A A . 339 SER N 1 1
8 11336 1 1 39 SER O O 20.753 18.400 7.049 1.00 . A A . 339 SER O 1 1
8 11337 1 1 39 SER OG O 23.151 18.909 4.651 1.00 . A A . 339 SER OG 1 1
8 11338 1 1 40 PHE C C 19.586 22.221 5.790 1.00 . A A . 340 PHE C 1 1
8 11339 1 1 40 PHE CA C 20.354 21.074 6.438 1.00 . A A . 340 PHE CA 1 1
8 11340 1 1 40 PHE CB C 21.677 21.589 7.009 1.00 . A A . 340 PHE CB 1 1
8 11341 1 1 40 PHE CD1 C 21.009 21.372 9.419 1.00 . A A . 340 PHE CD1 1 1
8 11342 1 1 40 PHE CD2 C 21.986 23.424 8.693 1.00 . A A . 340 PHE CD2 1 1
8 11343 1 1 40 PHE CE1 C 20.896 21.876 10.701 1.00 . A A . 340 PHE CE1 1 1
8 11344 1 1 40 PHE CE2 C 21.876 23.931 9.974 1.00 . A A . 340 PHE CE2 1 1
8 11345 1 1 40 PHE CG C 21.556 22.140 8.402 1.00 . A A . 340 PHE CG 1 1
8 11346 1 1 40 PHE CZ C 21.330 23.157 10.979 1.00 . A A . 340 PHE CZ 1 1
8 11347 1 1 40 PHE H H 20.633 20.218 4.522 1.00 . A A . 340 PHE H 1 1
8 11348 1 1 40 PHE HA H 19.759 20.667 7.242 1.00 . A A . 340 PHE HA 1 1
8 11349 1 1 40 PHE HB2 H 22.390 20.779 7.034 1.00 . A A . 340 PHE HB2 1 1
8 11350 1 1 40 PHE HB3 H 22.054 22.376 6.373 1.00 . A A . 340 PHE HB3 1 1
8 11351 1 1 40 PHE HD1 H 20.670 20.370 9.202 1.00 . A A . 340 PHE HD1 1 1
8 11352 1 1 40 PHE HD2 H 22.414 24.030 7.909 1.00 . A A . 340 PHE HD2 1 1
8 11353 1 1 40 PHE HE1 H 20.469 21.267 11.484 1.00 . A A . 340 PHE HE1 1 1
8 11354 1 1 40 PHE HE2 H 22.216 24.934 10.188 1.00 . A A . 340 PHE HE2 1 1
8 11355 1 1 40 PHE HZ H 21.243 23.552 11.980 1.00 . A A . 340 PHE HZ 1 1
8 11356 1 1 40 PHE N N 20.600 20.004 5.479 1.00 . A A . 340 PHE N 1 1
8 11357 1 1 40 PHE O O 19.650 22.431 4.575 1.00 . A A . 340 PHE O 1 1
8 11358 1 1 41 . C C 18.835 25.419 6.164 1.00 . A A . 341 AZH C 1 1
8 11359 1 1 41 . CA C 18.058 24.105 6.139 1.00 . A A . 341 AZH CA 1 1
8 11360 1 1 41 . CB C 16.786 24.243 6.979 1.00 . A A . 341 AZH CB 1 1
8 11361 1 1 41 . CG C 17.038 24.368 8.460 1.00 . A A . 341 AZH CG 1 1
8 11362 1 1 41 . HA H 17.802 23.900 5.100 1.00 . A A . 341 AZH HA 1 1
8 11363 1 1 41 . HB1C H 16.300 25.167 6.663 1.00 . A A . 341 AZH HB1C 1 1
8 11364 1 1 41 . HB2C H 16.166 23.363 6.809 1.00 . A A . 341 AZH HB2C 1 1
8 11365 1 1 41 . HG1C H 18.095 24.545 8.647 1.00 . A A . 341 AZH HG1C 1 1
8 11366 1 1 41 . HG2C H 16.731 23.447 8.967 1.00 . A A . 341 AZH HG2C 1 1
8 11367 1 1 41 . HN1 H 18.834 22.753 7.597 1.00 . A A . 341 AZH HN1 1 1
8 11368 1 1 41 . N N 18.847 22.975 6.612 1.00 . A A . 341 AZH N 1 1
8 11369 1 1 41 . ND N 16.254 25.494 9.006 1.00 . A A . 341 AZH ND 1 1
8 11370 1 1 41 . NE N 15.345 25.273 9.909 1.00 . A A . 341 AZH NE 1 1
8 11371 1 1 41 . NZ N 14.408 25.099 10.793 1.00 . A A . 341 AZH NZ 1 1
8 11372 1 1 41 . O O 19.734 25.405 7.005 1.00 . A A . 341 AZH O 1 1
8 11373 1 1 42 LEU C C 18.198 28.744 6.521 1.00 . A A . 342 LEU C 1 1
8 11374 1 1 42 LEU CA C 19.121 27.801 5.755 1.00 . A A . 342 LEU CA 1 1
8 11375 1 1 42 LEU CB C 19.537 28.442 4.430 1.00 . A A . 342 LEU CB 1 1
8 11376 1 1 42 LEU CD1 C 21.164 28.682 2.538 1.00 . A A . 342 LEU CD1 1 1
8 11377 1 1 42 LEU CD2 C 22.002 28.463 4.885 1.00 . A A . 342 LEU CD2 1 1
8 11378 1 1 42 LEU CG C 20.917 28.052 3.900 1.00 . A A . 342 LEU CG 1 1
8 11379 1 1 42 LEU H H 17.747 26.467 4.855 1.00 . A A . 342 LEU H 1 1
8 11380 1 1 42 LEU HA H 20.004 27.618 6.350 1.00 . A A . 342 LEU HA 1 1
8 11381 1 1 42 LEU HB2 H 18.807 28.165 3.685 1.00 . A A . 342 LEU HB2 1 1
8 11382 1 1 42 LEU HB3 H 19.524 29.515 4.564 1.00 . A A . 342 LEU HB3 1 1
8 11383 1 1 42 LEU HD11 H 21.256 27.907 1.794 1.00 . A A . 342 LEU HD11 1 1
8 11384 1 1 42 LEU HD12 H 22.076 29.261 2.570 1.00 . A A . 342 LEU HD12 1 1
8 11385 1 1 42 LEU HD13 H 20.336 29.329 2.286 1.00 . A A . 342 LEU HD13 1 1
8 11386 1 1 42 LEU HD21 H 22.964 28.435 4.393 1.00 . A A . 342 LEU HD21 1 1
8 11387 1 1 42 LEU HD22 H 22.006 27.780 5.723 1.00 . A A . 342 LEU HD22 1 1
8 11388 1 1 42 LEU HD23 H 21.808 29.465 5.237 1.00 . A A . 342 LEU HD23 1 1
8 11389 1 1 42 LEU HG H 20.961 26.978 3.783 1.00 . A A . 342 LEU HG 1 1
8 11390 1 1 42 LEU N N 18.470 26.518 5.513 1.00 . A A . 342 LEU N 1 1
8 11391 1 1 42 LEU O O 16.984 28.733 6.326 1.00 . A A . 342 LEU O 1 1
8 11392 1 1 43 ALA C C 17.559 31.692 7.333 1.00 . A A . 343 ALA C 1 1
8 11393 1 1 43 ALA CA C 18.015 30.511 8.184 1.00 . A A . 343 ALA CA 1 1
8 11394 1 1 43 ALA CB C 18.839 30.998 9.368 1.00 . A A . 343 ALA CB 1 1
8 11395 1 1 43 ALA H H 19.757 29.520 7.502 1.00 . A A . 343 ALA H 1 1
8 11396 1 1 43 ALA HA H 17.145 29.999 8.568 1.00 . A A . 343 ALA HA 1 1
8 11397 1 1 43 ALA HB1 H 18.392 31.897 9.768 1.00 . A A . 343 ALA HB1 1 1
8 11398 1 1 43 ALA HB2 H 18.858 30.235 10.131 1.00 . A A . 343 ALA HB2 1 1
8 11399 1 1 43 ALA HB3 H 19.846 31.210 9.043 1.00 . A A . 343 ALA HB3 1 1
8 11400 1 1 43 ALA N N 18.784 29.559 7.392 1.00 . A A . 343 ALA N 1 1
8 11401 1 1 43 ALA O O 18.361 32.315 6.638 1.00 . A A . 343 ALA O 1 1
8 11402 1 1 44 GLY C C 15.125 32.645 5.304 1.00 . A A . 344 GLY C 1 1
8 11403 1 1 44 GLY CA C 15.725 33.097 6.621 1.00 . A A . 344 GLY CA 1 1
8 11404 1 1 44 GLY H H 15.673 31.460 7.964 1.00 . A A . 344 GLY H 1 1
8 11405 1 1 44 GLY HA2 H 14.960 33.588 7.203 1.00 . A A . 344 GLY HA2 1 1
8 11406 1 1 44 GLY HA3 H 16.518 33.802 6.419 1.00 . A A . 344 GLY HA3 1 1
8 11407 1 1 44 GLY N N 16.265 31.992 7.392 1.00 . A A . 344 GLY N 1 1
8 11408 1 1 44 GLY O O 14.270 33.325 4.738 1.00 . A A . 344 GLY O 1 1
8 11409 1 1 45 GLY C C 13.603 30.594 3.637 1.00 . A A . 345 GLY C 1 1
8 11410 1 1 45 GLY CA C 15.068 30.974 3.558 1.00 . A A . 345 GLY CA 1 1
8 11411 1 1 45 GLY H H 16.259 30.995 5.308 1.00 . A A . 345 GLY H 1 1
8 11412 1 1 45 GLY HA2 H 15.193 31.725 2.792 1.00 . A A . 345 GLY HA2 1 1
8 11413 1 1 45 GLY HA3 H 15.640 30.100 3.286 1.00 . A A . 345 GLY HA3 1 1
8 11414 1 1 45 GLY N N 15.576 31.494 4.813 1.00 . A A . 345 GLY N 1 1
8 11415 1 1 45 GLY O O 12.971 30.688 4.690 1.00 . A A . 345 GLY O 1 1
8 11416 1 1 46 PRO C C 11.355 28.456 3.176 1.00 . A A . 346 PRO C 1 1
8 11417 1 1 46 PRO CA C 11.631 29.753 2.422 1.00 . A A . 346 PRO CA 1 1
8 11418 1 1 46 PRO CB C 11.402 29.559 0.922 1.00 . A A . 346 PRO CB 1 1
8 11419 1 1 46 PRO CD C 13.730 30.019 1.210 1.00 . A A . 346 PRO CD 1 1
8 11420 1 1 46 PRO CG C 12.751 29.247 0.370 1.00 . A A . 346 PRO CG 1 1
8 11421 1 1 46 PRO HA H 10.974 30.528 2.791 1.00 . A A . 346 PRO HA 1 1
8 11422 1 1 46 PRO HB2 H 10.711 28.743 0.762 1.00 . A A . 346 PRO HB2 1 1
8 11423 1 1 46 PRO HB3 H 11.001 30.465 0.494 1.00 . A A . 346 PRO HB3 1 1
8 11424 1 1 46 PRO HD2 H 14.650 29.466 1.322 1.00 . A A . 346 PRO HD2 1 1
8 11425 1 1 46 PRO HD3 H 13.921 30.987 0.772 1.00 . A A . 346 PRO HD3 1 1
8 11426 1 1 46 PRO HG2 H 12.944 28.187 0.449 1.00 . A A . 346 PRO HG2 1 1
8 11427 1 1 46 PRO HG3 H 12.808 29.565 -0.660 1.00 . A A . 346 PRO HG3 1 1
8 11428 1 1 46 PRO N N 13.038 30.156 2.502 1.00 . A A . 346 PRO N 1 1
8 11429 1 1 46 PRO O O 10.278 28.271 3.740 1.00 . A A . 346 PRO O 1 1
8 11430 1 1 47 ALA C C 11.945 26.482 5.356 1.00 . A A . 347 ALA C 1 1
8 11431 1 1 47 ALA CA C 12.201 26.281 3.866 1.00 . A A . 347 ALA CA 1 1
8 11432 1 1 47 ALA CB C 13.445 25.432 3.652 1.00 . A A . 347 ALA CB 1 1
8 11433 1 1 47 ALA H H 13.173 27.764 2.712 1.00 . A A . 347 ALA H 1 1
8 11434 1 1 47 ALA HA H 11.359 25.759 3.435 1.00 . A A . 347 ALA HA 1 1
8 11435 1 1 47 ALA HB1 H 13.909 25.229 4.606 1.00 . A A . 347 ALA HB1 1 1
8 11436 1 1 47 ALA HB2 H 13.168 24.502 3.179 1.00 . A A . 347 ALA HB2 1 1
8 11437 1 1 47 ALA HB3 H 14.139 25.965 3.020 1.00 . A A . 347 ALA HB3 1 1
8 11438 1 1 47 ALA N N 12.337 27.560 3.180 1.00 . A A . 347 ALA N 1 1
8 11439 1 1 47 ALA O O 11.186 25.734 5.972 1.00 . A A . 347 ALA O 1 1
8 11440 1 1 48 ASP C C 10.966 28.091 7.681 1.00 . A A . 348 ASP C 1 1
8 11441 1 1 48 ASP CA C 12.426 27.796 7.348 1.00 . A A . 348 ASP CA 1 1
8 11442 1 1 48 ASP CB C 13.302 28.985 7.741 1.00 . A A . 348 ASP CB 1 1
8 11443 1 1 48 ASP CG C 13.603 29.018 9.226 1.00 . A A . 348 ASP CG 1 1
8 11444 1 1 48 ASP H H 13.176 28.057 5.385 1.00 . A A . 348 ASP H 1 1
8 11445 1 1 48 ASP HA H 12.741 26.928 7.907 1.00 . A A . 348 ASP HA 1 1
8 11446 1 1 48 ASP HB2 H 14.238 28.928 7.204 1.00 . A A . 348 ASP HB2 1 1
8 11447 1 1 48 ASP HB3 H 12.795 29.901 7.475 1.00 . A A . 348 ASP HB3 1 1
8 11448 1 1 48 ASP N N 12.584 27.496 5.930 1.00 . A A . 348 ASP N 1 1
8 11449 1 1 48 ASP O O 10.472 27.711 8.744 1.00 . A A . 348 ASP O 1 1
8 11450 1 1 48 ASP OD1 O 13.855 30.119 9.757 1.00 . A A . 348 ASP OD1 1 1
8 11451 1 1 48 ASP OD2 O 13.588 27.940 9.858 1.00 . A A . 348 ASP OD2 1 1
8 11452 1 1 49 LEU C C 8.036 27.867 7.201 1.00 . A A . 349 LEU C 1 1
8 11453 1 1 49 LEU CA C 8.878 29.117 6.964 1.00 . A A . 349 LEU CA 1 1
8 11454 1 1 49 LEU CB C 8.347 29.881 5.751 1.00 . A A . 349 LEU CB 1 1
8 11455 1 1 49 LEU CD1 C 8.600 31.766 4.118 1.00 . A A . 349 LEU CD1 1 1
8 11456 1 1 49 LEU CD2 C 8.494 32.247 6.570 1.00 . A A . 349 LEU CD2 1 1
8 11457 1 1 49 LEU CG C 8.958 31.262 5.507 1.00 . A A . 349 LEU CG 1 1
8 11458 1 1 49 LEU H H 10.729 29.044 5.941 1.00 . A A . 349 LEU H 1 1
8 11459 1 1 49 LEU HA H 8.814 29.750 7.836 1.00 . A A . 349 LEU HA 1 1
8 11460 1 1 49 LEU HB2 H 8.531 29.279 4.874 1.00 . A A . 349 LEU HB2 1 1
8 11461 1 1 49 LEU HB3 H 7.282 30.009 5.882 1.00 . A A . 349 LEU HB3 1 1
8 11462 1 1 49 LEU HD11 H 9.059 32.730 3.955 1.00 . A A . 349 LEU HD11 1 1
8 11463 1 1 49 LEU HD12 H 7.527 31.860 4.035 1.00 . A A . 349 LEU HD12 1 1
8 11464 1 1 49 LEU HD13 H 8.958 31.066 3.377 1.00 . A A . 349 LEU HD13 1 1
8 11465 1 1 49 LEU HD21 H 7.864 31.735 7.283 1.00 . A A . 349 LEU HD21 1 1
8 11466 1 1 49 LEU HD22 H 7.935 33.044 6.103 1.00 . A A . 349 LEU HD22 1 1
8 11467 1 1 49 LEU HD23 H 9.353 32.658 7.079 1.00 . A A . 349 LEU HD23 1 1
8 11468 1 1 49 LEU HG H 10.035 31.186 5.567 1.00 . A A . 349 LEU HG 1 1
8 11469 1 1 49 LEU N N 10.282 28.770 6.768 1.00 . A A . 349 LEU N 1 1
8 11470 1 1 49 LEU O O 7.262 27.800 8.156 1.00 . A A . 349 LEU O 1 1
8 11471 1 1 50 SER C C 7.654 24.997 7.813 1.00 . A A . 350 SER C 1 1
8 11472 1 1 50 SER CA C 7.448 25.631 6.441 1.00 . A A . 350 SER CA 1 1
8 11473 1 1 50 SER CB C 7.879 24.653 5.346 1.00 . A A . 350 SER CB 1 1
8 11474 1 1 50 SER H H 8.828 26.992 5.587 1.00 . A A . 350 SER H 1 1
8 11475 1 1 50 SER HA H 6.400 25.859 6.315 1.00 . A A . 350 SER HA 1 1
8 11476 1 1 50 SER HB2 H 7.235 24.771 4.488 1.00 . A A . 350 SER HB2 1 1
8 11477 1 1 50 SER HB3 H 8.900 24.863 5.061 1.00 . A A . 350 SER HB3 1 1
8 11478 1 1 50 SER HG H 6.875 23.046 5.844 1.00 . A A . 350 SER HG 1 1
8 11479 1 1 50 SER N N 8.196 26.878 6.327 1.00 . A A . 350 SER N 1 1
8 11480 1 1 50 SER O O 6.735 24.406 8.379 1.00 . A A . 350 SER O 1 1
8 11481 1 1 50 SER OG O 7.796 23.312 5.798 1.00 . A A . 350 SER OG 1 1
8 11482 1 1 51 GLY C C 8.804 23.095 9.740 1.00 . A A . 351 GLY C 1 1
8 11483 1 1 51 GLY CA C 9.171 24.563 9.645 1.00 . A A . 351 GLY CA 1 1
8 11484 1 1 51 GLY H H 9.559 25.609 7.846 1.00 . A A . 351 GLY H 1 1
8 11485 1 1 51 GLY HA2 H 10.229 24.672 9.834 1.00 . A A . 351 GLY HA2 1 1
8 11486 1 1 51 GLY HA3 H 8.623 25.108 10.398 1.00 . A A . 351 GLY HA3 1 1
8 11487 1 1 51 GLY N N 8.865 25.127 8.343 1.00 . A A . 351 GLY N 1 1
8 11488 1 1 51 GLY O O 8.412 22.616 10.803 1.00 . A A . 351 GLY O 1 1
8 11489 1 1 52 GLU C C 9.784 20.146 8.061 1.00 . A A . 352 GLU C 1 1
8 11490 1 1 52 GLU CA C 8.606 20.960 8.590 1.00 . A A . 352 GLU CA 1 1
8 11491 1 1 52 GLU CB C 7.373 20.717 7.718 1.00 . A A . 352 GLU CB 1 1
8 11492 1 1 52 GLU CD C 6.004 19.646 9.552 1.00 . A A . 352 GLU CD 1 1
8 11493 1 1 52 GLU CG C 6.554 19.511 8.145 1.00 . A A . 352 GLU CG 1 1
8 11494 1 1 52 GLU H H 9.248 22.820 7.810 1.00 . A A . 352 GLU H 1 1
8 11495 1 1 52 GLU HA H 8.391 20.643 9.599 1.00 . A A . 352 GLU HA 1 1
8 11496 1 1 52 GLU HB2 H 6.739 21.591 7.762 1.00 . A A . 352 GLU HB2 1 1
8 11497 1 1 52 GLU HB3 H 7.692 20.566 6.698 1.00 . A A . 352 GLU HB3 1 1
8 11498 1 1 52 GLU HG2 H 5.726 19.393 7.462 1.00 . A A . 352 GLU HG2 1 1
8 11499 1 1 52 GLU HG3 H 7.181 18.633 8.103 1.00 . A A . 352 GLU HG3 1 1
8 11500 1 1 52 GLU N N 8.930 22.381 8.626 1.00 . A A . 352 GLU N 1 1
8 11501 1 1 52 GLU O O 10.051 19.040 8.530 1.00 . A A . 352 GLU O 1 1
8 11502 1 1 52 GLU OE1 O 6.234 18.732 10.371 1.00 . A A . 352 GLU OE1 1 1
8 11503 1 1 52 GLU OE2 O 5.343 20.668 9.834 1.00 . A A . 352 GLU OE2 1 1
8 11504 1 1 53 LEU C C 12.900 20.291 7.296 1.00 . A A . 353 LEU C 1 1
8 11505 1 1 53 LEU CA C 11.635 20.031 6.484 1.00 . A A . 353 LEU CA 1 1
8 11506 1 1 53 LEU CB C 11.835 20.500 5.042 1.00 . A A . 353 LEU CB 1 1
8 11507 1 1 53 LEU CD1 C 10.735 21.240 2.915 1.00 . A A . 353 LEU CD1 1 1
8 11508 1 1 53 LEU CD2 C 10.614 18.841 3.614 1.00 . A A . 353 LEU CD2 1 1
8 11509 1 1 53 LEU CG C 10.654 20.284 4.095 1.00 . A A . 353 LEU CG 1 1
8 11510 1 1 53 LEU H H 10.226 21.588 6.746 1.00 . A A . 353 LEU H 1 1
8 11511 1 1 53 LEU HA H 11.434 18.970 6.483 1.00 . A A . 353 LEU HA 1 1
8 11512 1 1 53 LEU HB2 H 12.051 21.558 5.065 1.00 . A A . 353 LEU HB2 1 1
8 11513 1 1 53 LEU HB3 H 12.686 19.970 4.637 1.00 . A A . 353 LEU HB3 1 1
8 11514 1 1 53 LEU HD11 H 10.102 20.881 2.117 1.00 . A A . 353 LEU HD11 1 1
8 11515 1 1 53 LEU HD12 H 11.755 21.297 2.567 1.00 . A A . 353 LEU HD12 1 1
8 11516 1 1 53 LEU HD13 H 10.404 22.222 3.223 1.00 . A A . 353 LEU HD13 1 1
8 11517 1 1 53 LEU HD21 H 11.557 18.590 3.151 1.00 . A A . 353 LEU HD21 1 1
8 11518 1 1 53 LEU HD22 H 9.817 18.725 2.894 1.00 . A A . 353 LEU HD22 1 1
8 11519 1 1 53 LEU HD23 H 10.439 18.187 4.454 1.00 . A A . 353 LEU HD23 1 1
8 11520 1 1 53 LEU HG H 9.734 20.487 4.626 1.00 . A A . 353 LEU HG 1 1
8 11521 1 1 53 LEU N N 10.486 20.703 7.079 1.00 . A A . 353 LEU N 1 1
8 11522 1 1 53 LEU O O 13.268 21.441 7.537 1.00 . A A . 353 LEU O 1 1
8 11523 1 1 54 ARG C C 15.722 18.160 8.212 1.00 . A A . 354 ARG C 1 1
8 11524 1 1 54 ARG CA C 14.785 19.329 8.498 1.00 . A A . 354 ARG CA 1 1
8 11525 1 1 54 ARG CB C 14.455 19.381 9.991 1.00 . A A . 354 ARG CB 1 1
8 11526 1 1 54 ARG CD C 13.707 16.992 10.203 1.00 . A A . 354 ARG CD 1 1
8 11527 1 1 54 ARG CG C 13.325 18.451 10.398 1.00 . A A . 354 ARG CG 1 1
8 11528 1 1 54 ARG CZ C 12.877 16.005 12.297 1.00 . A A . 354 ARG CZ 1 1
8 11529 1 1 54 ARG H H 13.217 18.327 7.490 1.00 . A A . 354 ARG H 1 1
8 11530 1 1 54 ARG HA H 15.277 20.248 8.214 1.00 . A A . 354 ARG HA 1 1
8 11531 1 1 54 ARG HB2 H 15.338 19.107 10.551 1.00 . A A . 354 ARG HB2 1 1
8 11532 1 1 54 ARG HB3 H 14.173 20.391 10.250 1.00 . A A . 354 ARG HB3 1 1
8 11533 1 1 54 ARG HD2 H 13.619 16.748 9.156 1.00 . A A . 354 ARG HD2 1 1
8 11534 1 1 54 ARG HD3 H 14.729 16.856 10.522 1.00 . A A . 354 ARG HD3 1 1
8 11535 1 1 54 ARG HE H 12.219 15.531 10.475 1.00 . A A . 354 ARG HE 1 1
8 11536 1 1 54 ARG HG2 H 13.094 18.615 11.440 1.00 . A A . 354 ARG HG2 1 1
8 11537 1 1 54 ARG HG3 H 12.457 18.670 9.795 1.00 . A A . 354 ARG HG3 1 1
8 11538 1 1 54 ARG HH11 H 14.329 17.391 12.527 1.00 . A A . 354 ARG HH11 1 1
8 11539 1 1 54 ARG HH12 H 13.735 16.688 13.995 1.00 . A A . 354 ARG HH12 1 1
8 11540 1 1 54 ARG HH21 H 11.429 14.598 12.400 1.00 . A A . 354 ARG HH21 1 1
8 11541 1 1 54 ARG HH22 H 12.086 15.099 13.922 1.00 . A A . 354 ARG HH22 1 1
8 11542 1 1 54 ARG N N 13.560 19.216 7.714 1.00 . A A . 354 ARG N 1 1
8 11543 1 1 54 ARG NE N 12.848 16.095 10.972 1.00 . A A . 354 ARG NE 1 1
8 11544 1 1 54 ARG NH1 N 13.716 16.756 12.997 1.00 . A A . 354 ARG NH1 1 1
8 11545 1 1 54 ARG NH2 N 12.063 15.165 12.924 1.00 . A A . 354 ARG NH2 1 1
8 11546 1 1 54 ARG O O 15.362 17.219 7.505 1.00 . A A . 354 ARG O 1 1
8 11547 1 1 55 LYS C C 17.337 15.809 8.926 1.00 . A A . 355 LYS C 1 1
8 11548 1 1 55 LYS CA C 17.919 17.174 8.575 1.00 . A A . 355 LYS CA 1 1
8 11549 1 1 55 LYS CB C 19.158 17.449 9.430 1.00 . A A . 355 LYS CB 1 1
8 11550 1 1 55 LYS CD C 20.007 15.420 10.644 1.00 . A A . 355 LYS CD 1 1
8 11551 1 1 55 LYS CE C 20.844 15.922 11.812 1.00 . A A . 355 LYS CE 1 1
8 11552 1 1 55 LYS CG C 20.164 16.312 9.424 1.00 . A A . 355 LYS CG 1 1
8 11553 1 1 55 LYS H H 17.156 19.002 9.322 1.00 . A A . 355 LYS H 1 1
8 11554 1 1 55 LYS HA H 18.203 17.174 7.534 1.00 . A A . 355 LYS HA 1 1
8 11555 1 1 55 LYS HB2 H 19.646 18.338 9.060 1.00 . A A . 355 LYS HB2 1 1
8 11556 1 1 55 LYS HB3 H 18.845 17.619 10.451 1.00 . A A . 355 LYS HB3 1 1
8 11557 1 1 55 LYS HD2 H 18.968 15.409 10.940 1.00 . A A . 355 LYS HD2 1 1
8 11558 1 1 55 LYS HD3 H 20.323 14.419 10.390 1.00 . A A . 355 LYS HD3 1 1
8 11559 1 1 55 LYS HE2 H 20.989 15.110 12.509 1.00 . A A . 355 LYS HE2 1 1
8 11560 1 1 55 LYS HE3 H 21.802 16.249 11.437 1.00 . A A . 355 LYS HE3 1 1
8 11561 1 1 55 LYS HG2 H 20.017 15.717 8.535 1.00 . A A . 355 LYS HG2 1 1
8 11562 1 1 55 LYS HG3 H 21.163 16.727 9.419 1.00 . A A . 355 LYS HG3 1 1
8 11563 1 1 55 LYS HZ1 H 19.167 17.060 12.317 1.00 . A A . 355 LYS HZ1 1 1
8 11564 1 1 55 LYS HZ2 H 20.595 17.958 12.203 1.00 . A A . 355 LYS HZ2 1 1
8 11565 1 1 55 LYS HZ3 H 20.326 16.966 13.546 1.00 . A A . 355 LYS HZ3 1 1
8 11566 1 1 55 LYS N N 16.928 18.227 8.767 1.00 . A A . 355 LYS N 1 1
8 11567 1 1 55 LYS NZ N 20.187 17.056 12.519 1.00 . A A . 355 LYS NZ 1 1
8 11568 1 1 55 LYS O O 16.610 15.667 9.909 1.00 . A A . 355 LYS O 1 1
8 11569 1 1 56 GLY C C 16.049 13.078 7.414 1.00 . A A . 356 GLY C 1 1
8 11570 1 1 56 GLY CA C 17.167 13.464 8.361 1.00 . A A . 356 GLY CA 1 1
8 11571 1 1 56 GLY H H 18.248 14.977 7.350 1.00 . A A . 356 GLY H 1 1
8 11572 1 1 56 GLY HA2 H 17.981 12.763 8.246 1.00 . A A . 356 GLY HA2 1 1
8 11573 1 1 56 GLY HA3 H 16.798 13.407 9.376 1.00 . A A . 356 GLY HA3 1 1
8 11574 1 1 56 GLY N N 17.665 14.805 8.118 1.00 . A A . 356 GLY N 1 1
8 11575 1 1 56 GLY O O 15.873 11.902 7.096 1.00 . A A . 356 GLY O 1 1
8 11576 1 1 57 ASP C C 14.688 13.261 4.720 1.00 . A A . 357 ASP C 1 1
8 11577 1 1 57 ASP CA C 14.183 13.830 6.043 1.00 . A A . 357 ASP CA 1 1
8 11578 1 1 57 ASP CB C 13.410 15.126 5.793 1.00 . A A . 357 ASP CB 1 1
8 11579 1 1 57 ASP CG C 12.415 15.428 6.897 1.00 . A A . 357 ASP CG 1 1
8 11580 1 1 57 ASP H H 15.481 14.988 7.251 1.00 . A A . 357 ASP H 1 1
8 11581 1 1 57 ASP HA H 13.523 13.111 6.502 1.00 . A A . 357 ASP HA 1 1
8 11582 1 1 57 ASP HB2 H 14.108 15.948 5.728 1.00 . A A . 357 ASP HB2 1 1
8 11583 1 1 57 ASP HB3 H 12.872 15.041 4.860 1.00 . A A . 357 ASP HB3 1 1
8 11584 1 1 57 ASP N N 15.291 14.071 6.961 1.00 . A A . 357 ASP N 1 1
8 11585 1 1 57 ASP O O 15.799 13.563 4.289 1.00 . A A . 357 ASP O 1 1
8 11586 1 1 57 ASP OD1 O 12.477 14.761 7.950 1.00 . A A . 357 ASP OD1 1 1
8 11587 1 1 57 ASP OD2 O 11.573 16.330 6.705 1.00 . A A . 357 ASP OD2 1 1
8 11588 1 1 58 GLN C C 13.347 12.351 1.684 1.00 . A A . 358 GLN C 1 1
8 11589 1 1 58 GLN CA C 14.226 11.823 2.813 1.00 . A A . 358 GLN CA 1 1
8 11590 1 1 58 GLN CB C 14.102 10.301 2.902 1.00 . A A . 358 GLN CB 1 1
8 11591 1 1 58 GLN CD C 11.902 9.474 1.975 1.00 . A A . 358 GLN CD 1 1
8 11592 1 1 58 GLN CG C 12.694 9.822 3.219 1.00 . A A . 358 GLN CG 1 1
8 11593 1 1 58 GLN H H 12.989 12.234 4.481 1.00 . A A . 358 GLN H 1 1
8 11594 1 1 58 GLN HA H 15.253 12.079 2.603 1.00 . A A . 358 GLN HA 1 1
8 11595 1 1 58 GLN HB2 H 14.401 9.871 1.957 1.00 . A A . 358 GLN HB2 1 1
8 11596 1 1 58 GLN HB3 H 14.763 9.943 3.677 1.00 . A A . 358 GLN HB3 1 1
8 11597 1 1 58 GLN HE21 H 12.998 7.837 1.706 1.00 . A A . 358 GLN HE21 1 1
8 11598 1 1 58 GLN HE22 H 11.760 8.113 0.533 1.00 . A A . 358 GLN HE22 1 1
8 11599 1 1 58 GLN HG2 H 12.759 8.944 3.844 1.00 . A A . 358 GLN HG2 1 1
8 11600 1 1 58 GLN HG3 H 12.175 10.605 3.753 1.00 . A A . 358 GLN HG3 1 1
8 11601 1 1 58 GLN N N 13.862 12.436 4.085 1.00 . A A . 358 GLN N 1 1
8 11602 1 1 58 GLN NE2 N 12.256 8.363 1.340 1.00 . A A . 358 GLN NE2 1 1
8 11603 1 1 58 GLN O O 12.158 12.606 1.876 1.00 . A A . 358 GLN O 1 1
8 11604 1 1 58 GLN OE1 O 10.981 10.195 1.588 1.00 . A A . 358 GLN OE1 1 1
8 11605 1 1 59 ILE C C 12.705 11.860 -1.520 1.00 . A A . 359 ILE C 1 1
8 11606 1 1 59 ILE CA C 13.211 13.010 -0.655 1.00 . A A . 359 ILE CA 1 1
8 11607 1 1 59 ILE CB C 14.089 13.938 -1.516 1.00 . A A . 359 ILE CB 1 1
8 11608 1 1 59 ILE CD1 C 13.561 15.929 -0.021 1.00 . A A . 359 ILE CD1 1 1
8 11609 1 1 59 ILE CG1 C 14.638 15.087 -0.668 1.00 . A A . 359 ILE CG1 1 1
8 11610 1 1 59 ILE CG2 C 13.291 14.476 -2.695 1.00 . A A . 359 ILE CG2 1 1
8 11611 1 1 59 ILE H H 14.891 12.291 0.414 1.00 . A A . 359 ILE H 1 1
8 11612 1 1 59 ILE HA H 12.365 13.577 -0.297 1.00 . A A . 359 ILE HA 1 1
8 11613 1 1 59 ILE HB H 14.913 13.360 -1.904 1.00 . A A . 359 ILE HB 1 1
8 11614 1 1 59 ILE HD11 H 14.001 16.829 0.383 1.00 . A A . 359 ILE HD11 1 1
8 11615 1 1 59 ILE HD12 H 12.817 16.191 -0.758 1.00 . A A . 359 ILE HD12 1 1
8 11616 1 1 59 ILE HD13 H 13.096 15.368 0.777 1.00 . A A . 359 ILE HD13 1 1
8 11617 1 1 59 ILE HG12 H 15.258 14.683 0.117 1.00 . A A . 359 ILE HG12 1 1
8 11618 1 1 59 ILE HG13 H 15.235 15.734 -1.295 1.00 . A A . 359 ILE HG13 1 1
8 11619 1 1 59 ILE HG21 H 13.442 15.543 -2.773 1.00 . A A . 359 ILE HG21 1 1
8 11620 1 1 59 ILE HG22 H 13.626 13.998 -3.603 1.00 . A A . 359 ILE HG22 1 1
8 11621 1 1 59 ILE HG23 H 12.243 14.270 -2.544 1.00 . A A . 359 ILE HG23 1 1
8 11622 1 1 59 ILE N N 13.941 12.512 0.505 1.00 . A A . 359 ILE N 1 1
8 11623 1 1 59 ILE O O 13.474 10.986 -1.922 1.00 . A A . 359 ILE O 1 1
8 11624 1 1 60 LEU C C 10.483 11.349 -4.022 1.00 . A A . 360 LEU C 1 1
8 11625 1 1 60 LEU CA C 10.798 10.827 -2.624 1.00 . A A . 360 LEU CA 1 1
8 11626 1 1 60 LEU CB C 9.521 10.310 -1.960 1.00 . A A . 360 LEU CB 1 1
8 11627 1 1 60 LEU CD1 C 8.341 8.665 -0.481 1.00 . A A . 360 LEU CD1 1 1
8 11628 1 1 60 LEU CD2 C 10.128 7.879 -2.044 1.00 . A A . 360 LEU CD2 1 1
8 11629 1 1 60 LEU CG C 9.659 9.020 -1.152 1.00 . A A . 360 LEU CG 1 1
8 11630 1 1 60 LEU H H 10.846 12.590 -1.456 1.00 . A A . 360 LEU H 1 1
8 11631 1 1 60 LEU HA H 11.505 10.015 -2.707 1.00 . A A . 360 LEU HA 1 1
8 11632 1 1 60 LEU HB2 H 9.159 11.080 -1.295 1.00 . A A . 360 LEU HB2 1 1
8 11633 1 1 60 LEU HB3 H 8.791 10.138 -2.738 1.00 . A A . 360 LEU HB3 1 1
8 11634 1 1 60 LEU HD11 H 8.288 9.146 0.484 1.00 . A A . 360 LEU HD11 1 1
8 11635 1 1 60 LEU HD12 H 8.277 7.595 -0.355 1.00 . A A . 360 LEU HD12 1 1
8 11636 1 1 60 LEU HD13 H 7.521 9.004 -1.098 1.00 . A A . 360 LEU HD13 1 1
8 11637 1 1 60 LEU HD21 H 9.494 7.821 -2.916 1.00 . A A . 360 LEU HD21 1 1
8 11638 1 1 60 LEU HD22 H 10.076 6.949 -1.497 1.00 . A A . 360 LEU HD22 1 1
8 11639 1 1 60 LEU HD23 H 11.148 8.059 -2.352 1.00 . A A . 360 LEU HD23 1 1
8 11640 1 1 60 LEU HG H 10.399 9.165 -0.377 1.00 . A A . 360 LEU HG 1 1
8 11641 1 1 60 LEU N N 11.408 11.868 -1.804 1.00 . A A . 360 LEU N 1 1
8 11642 1 1 60 LEU O O 10.849 10.735 -5.023 1.00 . A A . 360 LEU O 1 1
8 11643 1 1 61 SER C C 9.418 14.617 -5.251 1.00 . A A . 361 SER C 1 1
8 11644 1 1 61 SER CA C 9.437 13.095 -5.357 1.00 . A A . 361 SER CA 1 1
8 11645 1 1 61 SER CB C 8.066 12.588 -5.812 1.00 . A A . 361 SER CB 1 1
8 11646 1 1 61 SER H H 9.539 12.933 -3.249 1.00 . A A . 361 SER H 1 1
8 11647 1 1 61 SER HA H 10.177 12.806 -6.086 1.00 . A A . 361 SER HA 1 1
8 11648 1 1 61 SER HB2 H 7.309 13.303 -5.530 1.00 . A A . 361 SER HB2 1 1
8 11649 1 1 61 SER HB3 H 8.067 12.471 -6.886 1.00 . A A . 361 SER HB3 1 1
8 11650 1 1 61 SER HG H 7.524 10.707 -5.898 1.00 . A A . 361 SER HG 1 1
8 11651 1 1 61 SER N N 9.802 12.490 -4.082 1.00 . A A . 361 SER N 1 1
8 11652 1 1 61 SER O O 9.014 15.176 -4.230 1.00 . A A . 361 SER O 1 1
8 11653 1 1 61 SER OG O 7.761 11.339 -5.216 1.00 . A A . 361 SER OG 1 1
8 11654 1 1 62 VAL C C 9.151 17.285 -7.556 1.00 . A A . 362 VAL C 1 1
8 11655 1 1 62 VAL CA C 9.893 16.741 -6.341 1.00 . A A . 362 VAL CA 1 1
8 11656 1 1 62 VAL CB C 11.340 17.269 -6.360 1.00 . A A . 362 VAL CB 1 1
8 11657 1 1 62 VAL CG1 C 11.366 18.765 -6.089 1.00 . A A . 362 VAL CG1 1 1
8 11658 1 1 62 VAL CG2 C 12.192 16.520 -5.347 1.00 . A A . 362 VAL CG2 1 1
8 11659 1 1 62 VAL H H 10.168 14.784 -7.097 1.00 . A A . 362 VAL H 1 1
8 11660 1 1 62 VAL HA H 9.411 17.104 -5.444 1.00 . A A . 362 VAL HA 1 1
8 11661 1 1 62 VAL HB H 11.752 17.096 -7.343 1.00 . A A . 362 VAL HB 1 1
8 11662 1 1 62 VAL HG11 H 11.921 18.957 -5.182 1.00 . A A . 362 VAL HG11 1 1
8 11663 1 1 62 VAL HG12 H 11.840 19.273 -6.917 1.00 . A A . 362 VAL HG12 1 1
8 11664 1 1 62 VAL HG13 H 10.356 19.128 -5.975 1.00 . A A . 362 VAL HG13 1 1
8 11665 1 1 62 VAL HG21 H 11.794 16.677 -4.355 1.00 . A A . 362 VAL HG21 1 1
8 11666 1 1 62 VAL HG22 H 12.181 15.464 -5.575 1.00 . A A . 362 VAL HG22 1 1
8 11667 1 1 62 VAL HG23 H 13.208 16.886 -5.389 1.00 . A A . 362 VAL HG23 1 1
8 11668 1 1 62 VAL N N 9.859 15.284 -6.313 1.00 . A A . 362 VAL N 1 1
8 11669 1 1 62 VAL O O 9.434 16.904 -8.692 1.00 . A A . 362 VAL O 1 1
8 11670 1 1 63 ASN C C 6.970 17.715 -9.388 1.00 . A A . 363 ASN C 1 1
8 11671 1 1 63 ASN CA C 7.412 18.775 -8.384 1.00 . A A . 363 ASN CA 1 1
8 11672 1 1 63 ASN CB C 8.225 19.859 -9.096 1.00 . A A . 363 ASN CB 1 1
8 11673 1 1 63 ASN CG C 9.401 19.288 -9.865 1.00 . A A . 363 ASN CG 1 1
8 11674 1 1 63 ASN H H 8.017 18.442 -6.383 1.00 . A A . 363 ASN H 1 1
8 11675 1 1 63 ASN HA H 6.536 19.225 -7.943 1.00 . A A . 363 ASN HA 1 1
8 11676 1 1 63 ASN HB2 H 7.585 20.382 -9.791 1.00 . A A . 363 ASN HB2 1 1
8 11677 1 1 63 ASN HB3 H 8.602 20.558 -8.364 1.00 . A A . 363 ASN HB3 1 1
8 11678 1 1 63 ASN HD21 H 10.625 19.713 -8.357 1.00 . A A . 363 ASN HD21 1 1
8 11679 1 1 63 ASN HD22 H 11.357 18.965 -9.731 1.00 . A A . 363 ASN HD22 1 1
8 11680 1 1 63 ASN N N 8.197 18.178 -7.309 1.00 . A A . 363 ASN N 1 1
8 11681 1 1 63 ASN ND2 N 10.580 19.325 -9.256 1.00 . A A . 363 ASN ND2 1 1
8 11682 1 1 63 ASN O O 6.871 17.981 -10.585 1.00 . A A . 363 ASN O 1 1
8 11683 1 1 63 ASN OD1 O 9.250 18.821 -10.994 1.00 . A A . 363 ASN OD1 1 1
8 11684 1 1 64 GLY C C 7.352 14.381 -9.953 1.00 . A A . 364 GLY C 1 1
8 11685 1 1 64 GLY CA C 6.273 15.428 -9.756 1.00 . A A . 364 GLY CA 1 1
8 11686 1 1 64 GLY H H 6.800 16.356 -7.927 1.00 . A A . 364 GLY H 1 1
8 11687 1 1 64 GLY HA2 H 5.404 14.959 -9.323 1.00 . A A . 364 GLY HA2 1 1
8 11688 1 1 64 GLY HA3 H 6.007 15.838 -10.719 1.00 . A A . 364 GLY HA3 1 1
8 11689 1 1 64 GLY N N 6.704 16.511 -8.890 1.00 . A A . 364 GLY N 1 1
8 11690 1 1 64 GLY O O 7.226 13.253 -9.474 1.00 . A A . 364 GLY O 1 1
8 11691 1 1 65 VAL C C 9.980 13.154 -9.638 1.00 . A A . 365 VAL C 1 1
8 11692 1 1 65 VAL CA C 9.517 13.834 -10.922 1.00 . A A . 365 VAL CA 1 1
8 11693 1 1 65 VAL CB C 10.712 14.564 -11.563 1.00 . A A . 365 VAL CB 1 1
8 11694 1 1 65 VAL CG1 C 10.355 15.051 -12.959 1.00 . A A . 365 VAL CG1 1 1
8 11695 1 1 65 VAL CG2 C 11.163 15.722 -10.685 1.00 . A A . 365 VAL CG2 1 1
8 11696 1 1 65 VAL H H 8.455 15.664 -11.017 1.00 . A A . 365 VAL H 1 1
8 11697 1 1 65 VAL HA H 9.169 13.080 -11.612 1.00 . A A . 365 VAL HA 1 1
8 11698 1 1 65 VAL HB H 11.531 13.864 -11.648 1.00 . A A . 365 VAL HB 1 1
8 11699 1 1 65 VAL HG11 H 9.932 16.043 -12.896 1.00 . A A . 365 VAL HG11 1 1
8 11700 1 1 65 VAL HG12 H 11.244 15.074 -13.571 1.00 . A A . 365 VAL HG12 1 1
8 11701 1 1 65 VAL HG13 H 9.632 14.380 -13.399 1.00 . A A . 365 VAL HG13 1 1
8 11702 1 1 65 VAL HG21 H 12.111 16.095 -11.043 1.00 . A A . 365 VAL HG21 1 1
8 11703 1 1 65 VAL HG22 H 10.428 16.511 -10.724 1.00 . A A . 365 VAL HG22 1 1
8 11704 1 1 65 VAL HG23 H 11.272 15.380 -9.666 1.00 . A A . 365 VAL HG23 1 1
8 11705 1 1 65 VAL N N 8.413 14.751 -10.661 1.00 . A A . 365 VAL N 1 1
8 11706 1 1 65 VAL O O 10.039 13.779 -8.579 1.00 . A A . 365 VAL O 1 1
8 11707 1 1 66 ASP C C 12.255 11.335 -8.341 1.00 . A A . 366 ASP C 1 1
8 11708 1 1 66 ASP CA C 10.767 11.105 -8.589 1.00 . A A . 366 ASP CA 1 1
8 11709 1 1 66 ASP CB C 10.498 9.614 -8.799 1.00 . A A . 366 ASP CB 1 1
8 11710 1 1 66 ASP CG C 11.147 9.081 -10.062 1.00 . A A . 366 ASP CG 1 1
8 11711 1 1 66 ASP H H 10.239 11.428 -10.613 1.00 . A A . 366 ASP H 1 1
8 11712 1 1 66 ASP HA H 10.215 11.442 -7.724 1.00 . A A . 366 ASP HA 1 1
8 11713 1 1 66 ASP HB2 H 10.887 9.061 -7.957 1.00 . A A . 366 ASP HB2 1 1
8 11714 1 1 66 ASP HB3 H 9.432 9.454 -8.869 1.00 . A A . 366 ASP HB3 1 1
8 11715 1 1 66 ASP N N 10.308 11.871 -9.741 1.00 . A A . 366 ASP N 1 1
8 11716 1 1 66 ASP O O 13.027 11.540 -9.279 1.00 . A A . 366 ASP O 1 1
8 11717 1 1 66 ASP OD1 O 10.411 8.781 -11.025 1.00 . A A . 366 ASP OD1 1 1
8 11718 1 1 66 ASP OD2 O 12.390 8.965 -10.087 1.00 . A A . 366 ASP OD2 1 1
8 11719 1 1 67 LEU C C 14.605 10.283 -5.984 1.00 . A A . 367 LEU C 1 1
8 11720 1 1 67 LEU CA C 14.045 11.507 -6.701 1.00 . A A . 367 LEU CA 1 1
8 11721 1 1 67 LEU CB C 14.178 12.741 -5.807 1.00 . A A . 367 LEU CB 1 1
8 11722 1 1 67 LEU CD1 C 15.664 14.253 -7.146 1.00 . A A . 367 LEU CD1 1 1
8 11723 1 1 67 LEU CD2 C 13.202 14.205 -7.593 1.00 . A A . 367 LEU CD2 1 1
8 11724 1 1 67 LEU CG C 14.283 14.085 -6.528 1.00 . A A . 367 LEU CG 1 1
8 11725 1 1 67 LEU H H 11.989 11.133 -6.370 1.00 . A A . 367 LEU H 1 1
8 11726 1 1 67 LEU HA H 14.610 11.668 -7.608 1.00 . A A . 367 LEU HA 1 1
8 11727 1 1 67 LEU HB2 H 13.313 12.779 -5.164 1.00 . A A . 367 LEU HB2 1 1
8 11728 1 1 67 LEU HB3 H 15.067 12.618 -5.204 1.00 . A A . 367 LEU HB3 1 1
8 11729 1 1 67 LEU HD11 H 16.383 13.685 -6.578 1.00 . A A . 367 LEU HD11 1 1
8 11730 1 1 67 LEU HD12 H 15.938 15.298 -7.133 1.00 . A A . 367 LEU HD12 1 1
8 11731 1 1 67 LEU HD13 H 15.647 13.899 -8.167 1.00 . A A . 367 LEU HD13 1 1
8 11732 1 1 67 LEU HD21 H 13.514 13.677 -8.482 1.00 . A A . 367 LEU HD21 1 1
8 11733 1 1 67 LEU HD22 H 13.044 15.247 -7.830 1.00 . A A . 367 LEU HD22 1 1
8 11734 1 1 67 LEU HD23 H 12.283 13.776 -7.223 1.00 . A A . 367 LEU HD23 1 1
8 11735 1 1 67 LEU HG H 14.139 14.883 -5.813 1.00 . A A . 367 LEU HG 1 1
8 11736 1 1 67 LEU N N 12.650 11.302 -7.073 1.00 . A A . 367 LEU N 1 1
8 11737 1 1 67 LEU O O 15.538 10.389 -5.188 1.00 . A A . 367 LEU O 1 1
8 11738 1 1 68 ARG C C 15.816 7.432 -6.230 1.00 . A A . 368 ARG C 1 1
8 11739 1 1 68 ARG CA C 14.472 7.876 -5.658 1.00 . A A . 368 ARG CA 1 1
8 11740 1 1 68 ARG CB C 13.428 6.778 -5.870 1.00 . A A . 368 ARG CB 1 1
8 11741 1 1 68 ARG CD C 11.978 5.513 -7.487 1.00 . A A . 368 ARG CD 1 1
8 11742 1 1 68 ARG CG C 13.116 6.509 -7.333 1.00 . A A . 368 ARG CG 1 1
8 11743 1 1 68 ARG CZ C 13.116 3.367 -7.872 1.00 . A A . 368 ARG CZ 1 1
8 11744 1 1 68 ARG H H 13.290 9.099 -6.917 1.00 . A A . 368 ARG H 1 1
8 11745 1 1 68 ARG HA H 14.585 8.051 -4.598 1.00 . A A . 368 ARG HA 1 1
8 11746 1 1 68 ARG HB2 H 13.791 5.861 -5.428 1.00 . A A . 368 ARG HB2 1 1
8 11747 1 1 68 ARG HB3 H 12.513 7.067 -5.377 1.00 . A A . 368 ARG HB3 1 1
8 11748 1 1 68 ARG HD2 H 11.156 5.825 -6.859 1.00 . A A . 368 ARG HD2 1 1
8 11749 1 1 68 ARG HD3 H 11.660 5.505 -8.519 1.00 . A A . 368 ARG HD3 1 1
8 11750 1 1 68 ARG HE H 12.082 3.830 -6.231 1.00 . A A . 368 ARG HE 1 1
8 11751 1 1 68 ARG HG2 H 12.832 7.438 -7.808 1.00 . A A . 368 ARG HG2 1 1
8 11752 1 1 68 ARG HG3 H 13.997 6.112 -7.813 1.00 . A A . 368 ARG HG3 1 1
8 11753 1 1 68 ARG HH11 H 13.289 4.705 -9.377 1.00 . A A . 368 ARG HH11 1 1
8 11754 1 1 68 ARG HH12 H 14.086 3.188 -9.635 1.00 . A A . 368 ARG HH12 1 1
8 11755 1 1 68 ARG HH21 H 13.129 1.830 -6.559 1.00 . A A . 368 ARG HH21 1 1
8 11756 1 1 68 ARG HH22 H 13.994 1.554 -8.032 1.00 . A A . 368 ARG HH22 1 1
8 11757 1 1 68 ARG N N 14.030 9.120 -6.274 1.00 . A A . 368 ARG N 1 1
8 11758 1 1 68 ARG NE N 12.378 4.162 -7.103 1.00 . A A . 368 ARG NE 1 1
8 11759 1 1 68 ARG NH1 N 13.531 3.787 -9.059 1.00 . A A . 368 ARG NH1 1 1
8 11760 1 1 68 ARG NH2 N 13.440 2.151 -7.454 1.00 . A A . 368 ARG NH2 1 1
8 11761 1 1 68 ARG O O 16.699 6.994 -5.495 1.00 . A A . 368 ARG O 1 1
8 11762 1 1 69 ASN C C 17.884 8.372 -8.834 1.00 . A A . 369 ASN C 1 1
8 11763 1 1 69 ASN CA C 17.195 7.159 -8.217 1.00 . A A . 369 ASN CA 1 1
8 11764 1 1 69 ASN CB C 16.905 6.117 -9.298 1.00 . A A . 369 ASN CB 1 1
8 11765 1 1 69 ASN CG C 18.131 5.300 -9.659 1.00 . A A . 369 ASN CG 1 1
8 11766 1 1 69 ASN H H 15.219 7.905 -8.078 1.00 . A A . 369 ASN H 1 1
8 11767 1 1 69 ASN HA H 17.850 6.724 -7.477 1.00 . A A . 369 ASN HA 1 1
8 11768 1 1 69 ASN HB2 H 16.138 5.443 -8.945 1.00 . A A . 369 ASN HB2 1 1
8 11769 1 1 69 ASN HB3 H 16.555 6.618 -10.189 1.00 . A A . 369 ASN HB3 1 1
8 11770 1 1 69 ASN HD21 H 18.285 4.660 -7.782 1.00 . A A . 369 ASN HD21 1 1
8 11771 1 1 69 ASN HD22 H 19.484 4.071 -8.877 1.00 . A A . 369 ASN HD22 1 1
8 11772 1 1 69 ASN N N 15.960 7.549 -7.545 1.00 . A A . 369 ASN N 1 1
8 11773 1 1 69 ASN ND2 N 18.690 4.607 -8.673 1.00 . A A . 369 ASN ND2 1 1
8 11774 1 1 69 ASN O O 18.597 8.254 -9.831 1.00 . A A . 369 ASN O 1 1
8 11775 1 1 69 ASN OD1 O 18.570 5.293 -10.809 1.00 . A A . 369 ASN OD1 1 1
8 11776 1 1 70 ALA C C 19.583 11.064 -8.005 1.00 . A A . 370 ALA C 1 1
8 11777 1 1 70 ALA CA C 18.270 10.772 -8.722 1.00 . A A . 370 ALA CA 1 1
8 11778 1 1 70 ALA CB C 17.303 11.935 -8.552 1.00 . A A . 370 ALA CB 1 1
8 11779 1 1 70 ALA H H 17.090 9.568 -7.443 1.00 . A A . 370 ALA H 1 1
8 11780 1 1 70 ALA HA H 18.467 10.652 -9.778 1.00 . A A . 370 ALA HA 1 1
8 11781 1 1 70 ALA HB1 H 17.777 12.847 -8.884 1.00 . A A . 370 ALA HB1 1 1
8 11782 1 1 70 ALA HB2 H 16.416 11.755 -9.141 1.00 . A A . 370 ALA HB2 1 1
8 11783 1 1 70 ALA HB3 H 17.033 12.027 -7.511 1.00 . A A . 370 ALA HB3 1 1
8 11784 1 1 70 ALA N N 17.667 9.538 -8.235 1.00 . A A . 370 ALA N 1 1
8 11785 1 1 70 ALA O O 19.646 11.052 -6.776 1.00 . A A . 370 ALA O 1 1
8 11786 1 1 71 SER C C 21.902 12.873 -7.358 1.00 . A A . 371 SER C 1 1
8 11787 1 1 71 SER CA C 21.945 11.614 -8.219 1.00 . A A . 371 SER CA 1 1
8 11788 1 1 71 SER CB C 22.976 11.781 -9.337 1.00 . A A . 371 SER CB 1 1
8 11789 1 1 71 SER H H 20.518 11.317 -9.755 1.00 . A A . 371 SER H 1 1
8 11790 1 1 71 SER HA H 22.233 10.778 -7.599 1.00 . A A . 371 SER HA 1 1
8 11791 1 1 71 SER HB2 H 22.934 10.925 -9.993 1.00 . A A . 371 SER HB2 1 1
8 11792 1 1 71 SER HB3 H 22.750 12.676 -9.899 1.00 . A A . 371 SER HB3 1 1
8 11793 1 1 71 SER HG H 24.439 11.182 -8.180 1.00 . A A . 371 SER HG 1 1
8 11794 1 1 71 SER N N 20.631 11.323 -8.781 1.00 . A A . 371 SER N 1 1
8 11795 1 1 71 SER O O 20.866 13.530 -7.251 1.00 . A A . 371 SER O 1 1
8 11796 1 1 71 SER OG O 24.287 11.890 -8.811 1.00 . A A . 371 SER OG 1 1
8 11797 1 1 72 HIS C C 22.909 15.657 -6.707 1.00 . A A . 372 HIS C 1 1
8 11798 1 1 72 HIS CA C 23.128 14.384 -5.896 1.00 . A A . 372 HIS CA 1 1
8 11799 1 1 72 HIS CB C 24.491 14.435 -5.205 1.00 . A A . 372 HIS CB 1 1
8 11800 1 1 72 HIS CD2 C 23.819 16.568 -3.892 1.00 . A A . 372 HIS CD2 1 1
8 11801 1 1 72 HIS CE1 C 25.824 17.222 -3.295 1.00 . A A . 372 HIS CE1 1 1
8 11802 1 1 72 HIS CG C 24.704 15.672 -4.390 1.00 . A A . 372 HIS CG 1 1
8 11803 1 1 72 HIS H H 23.827 12.640 -6.872 1.00 . A A . 372 HIS H 1 1
8 11804 1 1 72 HIS HA H 22.356 14.313 -5.145 1.00 . A A . 372 HIS HA 1 1
8 11805 1 1 72 HIS HB2 H 24.585 13.584 -4.547 1.00 . A A . 372 HIS HB2 1 1
8 11806 1 1 72 HIS HB3 H 25.269 14.391 -5.954 1.00 . A A . 372 HIS HB3 1 1
8 11807 1 1 72 HIS HD1 H 26.803 15.673 -4.205 1.00 . A A . 372 HIS HD1 1 1
8 11808 1 1 72 HIS HD2 H 22.744 16.539 -4.005 1.00 . A A . 372 HIS HD2 1 1
8 11809 1 1 72 HIS HE1 H 26.633 17.790 -2.859 1.00 . A A . 372 HIS HE1 1 1
8 11810 1 1 72 HIS N N 23.035 13.203 -6.747 1.00 . A A . 372 HIS N 1 1
8 11811 1 1 72 HIS ND1 N 25.952 16.111 -3.999 1.00 . A A . 372 HIS ND1 1 1
8 11812 1 1 72 HIS NE2 N 24.541 17.520 -3.215 1.00 . A A . 372 HIS NE2 1 1
8 11813 1 1 72 HIS O O 22.047 16.472 -6.378 1.00 . A A . 372 HIS O 1 1
8 11814 1 1 73 GLU C C 22.314 16.939 -9.467 1.00 . A A . 373 GLU C 1 1
8 11815 1 1 73 GLU CA C 23.585 16.995 -8.624 1.00 . A A . 373 GLU CA 1 1
8 11816 1 1 73 GLU CB C 24.809 17.106 -9.534 1.00 . A A . 373 GLU CB 1 1
8 11817 1 1 73 GLU CD C 26.209 16.023 -11.337 1.00 . A A . 373 GLU CD 1 1
8 11818 1 1 73 GLU CG C 25.100 15.839 -10.321 1.00 . A A . 373 GLU CG 1 1
8 11819 1 1 73 GLU H H 24.361 15.135 -7.979 1.00 . A A . 373 GLU H 1 1
8 11820 1 1 73 GLU HA H 23.541 17.867 -7.988 1.00 . A A . 373 GLU HA 1 1
8 11821 1 1 73 GLU HB2 H 24.651 17.912 -10.236 1.00 . A A . 373 GLU HB2 1 1
8 11822 1 1 73 GLU HB3 H 25.673 17.333 -8.928 1.00 . A A . 373 GLU HB3 1 1
8 11823 1 1 73 GLU HG2 H 25.390 15.060 -9.631 1.00 . A A . 373 GLU HG2 1 1
8 11824 1 1 73 GLU HG3 H 24.201 15.539 -10.841 1.00 . A A . 373 GLU HG3 1 1
8 11825 1 1 73 GLU N N 23.694 15.820 -7.768 1.00 . A A . 373 GLU N 1 1
8 11826 1 1 73 GLU O O 21.680 17.962 -9.721 1.00 . A A . 373 GLU O 1 1
8 11827 1 1 73 GLU OE1 O 26.320 17.132 -11.900 1.00 . A A . 373 GLU OE1 1 1
8 11828 1 1 73 GLU OE2 O 26.968 15.058 -11.568 1.00 . A A . 373 GLU OE2 1 1
8 11829 1 1 74 GLN C C 19.525 16.112 -10.016 1.00 . A A . 374 GLN C 1 1
8 11830 1 1 74 GLN CA C 20.756 15.545 -10.714 1.00 . A A . 374 GLN CA 1 1
8 11831 1 1 74 GLN CB C 20.549 14.059 -11.012 1.00 . A A . 374 GLN CB 1 1
8 11832 1 1 74 GLN CD C 20.997 14.109 -13.498 1.00 . A A . 374 GLN CD 1 1
8 11833 1 1 74 GLN CG C 21.410 13.542 -12.154 1.00 . A A . 374 GLN CG 1 1
8 11834 1 1 74 GLN H H 22.497 14.957 -9.663 1.00 . A A . 374 GLN H 1 1
8 11835 1 1 74 GLN HA H 20.903 16.072 -11.644 1.00 . A A . 374 GLN HA 1 1
8 11836 1 1 74 GLN HB2 H 20.784 13.489 -10.126 1.00 . A A . 374 GLN HB2 1 1
8 11837 1 1 74 GLN HB3 H 19.512 13.897 -11.269 1.00 . A A . 374 GLN HB3 1 1
8 11838 1 1 74 GLN HE21 H 22.879 14.028 -14.136 1.00 . A A . 374 GLN HE21 1 1
8 11839 1 1 74 GLN HE22 H 21.727 14.642 -15.268 1.00 . A A . 374 GLN HE22 1 1
8 11840 1 1 74 GLN HG2 H 22.437 13.814 -11.965 1.00 . A A . 374 GLN HG2 1 1
8 11841 1 1 74 GLN HG3 H 21.325 12.466 -12.192 1.00 . A A . 374 GLN HG3 1 1
8 11842 1 1 74 GLN N N 21.950 15.735 -9.898 1.00 . A A . 374 GLN N 1 1
8 11843 1 1 74 GLN NE2 N 21.966 14.277 -14.391 1.00 . A A . 374 GLN NE2 1 1
8 11844 1 1 74 GLN O O 18.697 16.776 -10.640 1.00 . A A . 374 GLN O 1 1
8 11845 1 1 74 GLN OE1 O 19.823 14.392 -13.731 1.00 . A A . 374 GLN OE1 1 1
8 11846 1 1 75 ALA C C 18.194 17.853 -7.982 1.00 . A A . 375 ALA C 1 1
8 11847 1 1 75 ALA CA C 18.280 16.331 -7.937 1.00 . A A . 375 ALA CA 1 1
8 11848 1 1 75 ALA CB C 18.387 15.848 -6.498 1.00 . A A . 375 ALA CB 1 1
8 11849 1 1 75 ALA H H 20.102 15.311 -8.278 1.00 . A A . 375 ALA H 1 1
8 11850 1 1 75 ALA HA H 17.376 15.917 -8.363 1.00 . A A . 375 ALA HA 1 1
8 11851 1 1 75 ALA HB1 H 17.474 16.083 -5.971 1.00 . A A . 375 ALA HB1 1 1
8 11852 1 1 75 ALA HB2 H 18.545 14.780 -6.488 1.00 . A A . 375 ALA HB2 1 1
8 11853 1 1 75 ALA HB3 H 19.218 16.341 -6.015 1.00 . A A . 375 ALA HB3 1 1
8 11854 1 1 75 ALA N N 19.409 15.845 -8.720 1.00 . A A . 375 ALA N 1 1
8 11855 1 1 75 ALA O O 17.109 18.420 -8.102 1.00 . A A . 375 ALA O 1 1
8 11856 1 1 76 ALA C C 18.864 20.507 -9.234 1.00 . A A . 376 ALA C 1 1
8 11857 1 1 76 ALA CA C 19.402 19.965 -7.914 1.00 . A A . 376 ALA CA 1 1
8 11858 1 1 76 ALA CB C 20.827 20.443 -7.685 1.00 . A A . 376 ALA CB 1 1
8 11859 1 1 76 ALA H H 20.179 18.000 -7.790 1.00 . A A . 376 ALA H 1 1
8 11860 1 1 76 ALA HA H 18.788 20.339 -7.107 1.00 . A A . 376 ALA HA 1 1
8 11861 1 1 76 ALA HB1 H 21.100 21.144 -8.461 1.00 . A A . 376 ALA HB1 1 1
8 11862 1 1 76 ALA HB2 H 20.894 20.928 -6.723 1.00 . A A . 376 ALA HB2 1 1
8 11863 1 1 76 ALA HB3 H 21.499 19.599 -7.710 1.00 . A A . 376 ALA HB3 1 1
8 11864 1 1 76 ALA N N 19.346 18.509 -7.883 1.00 . A A . 376 ALA N 1 1
8 11865 1 1 76 ALA O O 18.284 21.592 -9.280 1.00 . A A . 376 ALA O 1 1
8 11866 1 1 77 ILE C C 17.090 20.374 -11.634 1.00 . A A . 377 ILE C 1 1
8 11867 1 1 77 ILE CA C 18.598 20.150 -11.625 1.00 . A A . 377 ILE CA 1 1
8 11868 1 1 77 ILE CB C 18.956 19.101 -12.694 1.00 . A A . 377 ILE CB 1 1
8 11869 1 1 77 ILE CD1 C 20.899 17.841 -13.749 1.00 . A A . 377 ILE CD1 1 1
8 11870 1 1 77 ILE CG1 C 20.466 18.856 -12.715 1.00 . A A . 377 ILE CG1 1 1
8 11871 1 1 77 ILE CG2 C 18.468 19.551 -14.063 1.00 . A A . 377 ILE CG2 1 1
8 11872 1 1 77 ILE H H 19.532 18.891 -10.205 1.00 . A A . 377 ILE H 1 1
8 11873 1 1 77 ILE HA H 19.090 21.078 -11.882 1.00 . A A . 377 ILE HA 1 1
8 11874 1 1 77 ILE HB H 18.453 18.179 -12.445 1.00 . A A . 377 ILE HB 1 1
8 11875 1 1 77 ILE HD11 H 20.730 18.239 -14.738 1.00 . A A . 377 ILE HD11 1 1
8 11876 1 1 77 ILE HD12 H 21.949 17.623 -13.622 1.00 . A A . 377 ILE HD12 1 1
8 11877 1 1 77 ILE HD13 H 20.326 16.933 -13.623 1.00 . A A . 377 ILE HD13 1 1
8 11878 1 1 77 ILE HG12 H 20.972 19.784 -12.931 1.00 . A A . 377 ILE HG12 1 1
8 11879 1 1 77 ILE HG13 H 20.779 18.498 -11.745 1.00 . A A . 377 ILE HG13 1 1
8 11880 1 1 77 ILE HG21 H 17.970 20.506 -13.972 1.00 . A A . 377 ILE HG21 1 1
8 11881 1 1 77 ILE HG22 H 19.310 19.649 -14.731 1.00 . A A . 377 ILE HG22 1 1
8 11882 1 1 77 ILE HG23 H 17.778 18.822 -14.458 1.00 . A A . 377 ILE HG23 1 1
8 11883 1 1 77 ILE N N 19.063 19.746 -10.305 1.00 . A A . 377 ILE N 1 1
8 11884 1 1 77 ILE O O 16.602 21.365 -12.174 1.00 . A A . 377 ILE O 1 1
8 11885 1 1 78 ALA C C 14.471 20.667 -10.025 1.00 . A A . 378 ALA C 1 1
8 11886 1 1 78 ALA CA C 14.904 19.543 -10.961 1.00 . A A . 378 ALA CA 1 1
8 11887 1 1 78 ALA CB C 14.307 18.219 -10.509 1.00 . A A . 378 ALA CB 1 1
8 11888 1 1 78 ALA H H 16.804 18.678 -10.614 1.00 . A A . 378 ALA H 1 1
8 11889 1 1 78 ALA HA H 14.537 19.755 -11.954 1.00 . A A . 378 ALA HA 1 1
8 11890 1 1 78 ALA HB1 H 13.472 17.965 -11.147 1.00 . A A . 378 ALA HB1 1 1
8 11891 1 1 78 ALA HB2 H 15.057 17.445 -10.573 1.00 . A A . 378 ALA HB2 1 1
8 11892 1 1 78 ALA HB3 H 13.966 18.307 -9.489 1.00 . A A . 378 ALA HB3 1 1
8 11893 1 1 78 ALA N N 16.357 19.446 -11.028 1.00 . A A . 378 ALA N 1 1
8 11894 1 1 78 ALA O O 13.604 21.473 -10.365 1.00 . A A . 378 ALA O 1 1
8 11895 1 1 79 LEU C C 14.965 23.136 -8.437 1.00 . A A . 379 LEU C 1 1
8 11896 1 1 79 LEU CA C 14.756 21.741 -7.859 1.00 . A A . 379 LEU CA 1 1
8 11897 1 1 79 LEU CB C 15.616 21.560 -6.606 1.00 . A A . 379 LEU CB 1 1
8 11898 1 1 79 LEU CD1 C 14.445 23.411 -5.387 1.00 . A A . 379 LEU CD1 1 1
8 11899 1 1 79 LEU CD2 C 13.863 21.029 -4.895 1.00 . A A . 379 LEU CD2 1 1
8 11900 1 1 79 LEU CG C 14.976 21.990 -5.286 1.00 . A A . 379 LEU CG 1 1
8 11901 1 1 79 LEU H H 15.762 20.046 -8.631 1.00 . A A . 379 LEU H 1 1
8 11902 1 1 79 LEU HA H 13.716 21.626 -7.591 1.00 . A A . 379 LEU HA 1 1
8 11903 1 1 79 LEU HB2 H 15.869 20.515 -6.526 1.00 . A A . 379 LEU HB2 1 1
8 11904 1 1 79 LEU HB3 H 16.520 22.138 -6.741 1.00 . A A . 379 LEU HB3 1 1
8 11905 1 1 79 LEU HD11 H 15.052 23.973 -6.080 1.00 . A A . 379 LEU HD11 1 1
8 11906 1 1 79 LEU HD12 H 14.481 23.879 -4.415 1.00 . A A . 379 LEU HD12 1 1
8 11907 1 1 79 LEU HD13 H 13.423 23.389 -5.738 1.00 . A A . 379 LEU HD13 1 1
8 11908 1 1 79 LEU HD21 H 14.280 20.202 -4.339 1.00 . A A . 379 LEU HD21 1 1
8 11909 1 1 79 LEU HD22 H 13.380 20.655 -5.788 1.00 . A A . 379 LEU HD22 1 1
8 11910 1 1 79 LEU HD23 H 13.139 21.546 -4.284 1.00 . A A . 379 LEU HD23 1 1
8 11911 1 1 79 LEU HG H 15.726 21.968 -4.506 1.00 . A A . 379 LEU HG 1 1
8 11912 1 1 79 LEU N N 15.079 20.715 -8.845 1.00 . A A . 379 LEU N 1 1
8 11913 1 1 79 LEU O O 14.168 24.044 -8.201 1.00 . A A . 379 LEU O 1 1
8 11914 1 1 80 LYS C C 15.264 24.998 -10.795 1.00 . A A . 380 LYS C 1 1
8 11915 1 1 80 LYS CA C 16.355 24.585 -9.812 1.00 . A A . 380 LYS CA 1 1
8 11916 1 1 80 LYS CB C 17.704 24.514 -10.532 1.00 . A A . 380 LYS CB 1 1
8 11917 1 1 80 LYS CD C 20.132 24.012 -10.119 1.00 . A A . 380 LYS CD 1 1
8 11918 1 1 80 LYS CE C 20.544 24.505 -11.497 1.00 . A A . 380 LYS CE 1 1
8 11919 1 1 80 LYS CG C 18.895 24.737 -9.616 1.00 . A A . 380 LYS CG 1 1
8 11920 1 1 80 LYS H H 16.641 22.540 -9.348 1.00 . A A . 380 LYS H 1 1
8 11921 1 1 80 LYS HA H 16.415 25.324 -9.028 1.00 . A A . 380 LYS HA 1 1
8 11922 1 1 80 LYS HB2 H 17.806 23.540 -10.987 1.00 . A A . 380 LYS HB2 1 1
8 11923 1 1 80 LYS HB3 H 17.727 25.267 -11.306 1.00 . A A . 380 LYS HB3 1 1
8 11924 1 1 80 LYS HD2 H 20.944 24.182 -9.431 1.00 . A A . 380 LYS HD2 1 1
8 11925 1 1 80 LYS HD3 H 19.919 22.953 -10.174 1.00 . A A . 380 LYS HD3 1 1
8 11926 1 1 80 LYS HE2 H 21.464 24.018 -11.779 1.00 . A A . 380 LYS HE2 1 1
8 11927 1 1 80 LYS HE3 H 19.769 24.246 -12.205 1.00 . A A . 380 LYS HE3 1 1
8 11928 1 1 80 LYS HG2 H 19.107 25.795 -9.566 1.00 . A A . 380 LYS HG2 1 1
8 11929 1 1 80 LYS HG3 H 18.651 24.370 -8.628 1.00 . A A . 380 LYS HG3 1 1
8 11930 1 1 80 LYS HZ1 H 21.005 26.290 -12.479 1.00 . A A . 380 LYS HZ1 1 1
8 11931 1 1 80 LYS HZ2 H 21.512 26.245 -10.867 1.00 . A A . 380 LYS HZ2 1 1
8 11932 1 1 80 LYS HZ3 H 19.875 26.466 -11.232 1.00 . A A . 380 LYS HZ3 1 1
8 11933 1 1 80 LYS N N 16.042 23.301 -9.197 1.00 . A A . 380 LYS N 1 1
8 11934 1 1 80 LYS NZ N 20.748 25.980 -11.520 1.00 . A A . 380 LYS NZ 1 1
8 11935 1 1 80 LYS O O 14.944 26.178 -10.921 1.00 . A A . 380 LYS O 1 1
8 11936 1 1 81 ASN C C 12.271 23.975 -11.868 1.00 . A A . 381 ASN C 1 1
8 11937 1 1 81 ASN CA C 13.643 24.279 -12.462 1.00 . A A . 381 ASN CA 1 1
8 11938 1 1 81 ASN CB C 13.862 23.440 -13.723 1.00 . A A . 381 ASN CB 1 1
8 11939 1 1 81 ASN CG C 13.103 23.984 -14.918 1.00 . A A . 381 ASN CG 1 1
8 11940 1 1 81 ASN H H 14.998 23.095 -11.346 1.00 . A A . 381 ASN H 1 1
8 11941 1 1 81 ASN HA H 13.686 25.325 -12.724 1.00 . A A . 381 ASN HA 1 1
8 11942 1 1 81 ASN HB2 H 14.915 23.431 -13.963 1.00 . A A . 381 ASN HB2 1 1
8 11943 1 1 81 ASN HB3 H 13.530 22.429 -13.539 1.00 . A A . 381 ASN HB3 1 1
8 11944 1 1 81 ASN HD21 H 11.754 22.532 -14.754 1.00 . A A . 381 ASN HD21 1 1
8 11945 1 1 81 ASN HD22 H 11.499 23.653 -16.044 1.00 . A A . 381 ASN HD22 1 1
8 11946 1 1 81 ASN N N 14.699 24.016 -11.490 1.00 . A A . 381 ASN N 1 1
8 11947 1 1 81 ASN ND2 N 12.008 23.323 -15.275 1.00 . A A . 381 ASN ND2 1 1
8 11948 1 1 81 ASN O O 11.292 23.805 -12.596 1.00 . A A . 381 ASN O 1 1
8 11949 1 1 81 ASN OD1 O 13.498 24.988 -15.513 1.00 . A A . 381 ASN OD1 1 1
8 11950 1 1 82 ALA C C 9.846 24.567 -10.323 1.00 . A A . 382 ALA C 1 1
8 11951 1 1 82 ALA CA C 10.954 23.631 -9.851 1.00 . A A . 382 ALA CA 1 1
8 11952 1 1 82 ALA CB C 11.144 23.750 -8.346 1.00 . A A . 382 ALA CB 1 1
8 11953 1 1 82 ALA H H 13.021 24.054 -10.017 1.00 . A A . 382 ALA H 1 1
8 11954 1 1 82 ALA HA H 10.670 22.612 -10.074 1.00 . A A . 382 ALA HA 1 1
8 11955 1 1 82 ALA HB1 H 11.253 24.791 -8.080 1.00 . A A . 382 ALA HB1 1 1
8 11956 1 1 82 ALA HB2 H 10.283 23.337 -7.841 1.00 . A A . 382 ALA HB2 1 1
8 11957 1 1 82 ALA HB3 H 12.030 23.208 -8.052 1.00 . A A . 382 ALA HB3 1 1
8 11958 1 1 82 ALA N N 12.206 23.910 -10.543 1.00 . A A . 382 ALA N 1 1
8 11959 1 1 82 ALA O O 8.816 24.121 -10.827 1.00 . A A . 382 ALA O 1 1
8 11960 1 1 83 GLY C C 8.686 27.786 -9.443 1.00 . A A . 383 GLY C 1 1
8 11961 1 1 83 GLY CA C 9.075 26.845 -10.565 1.00 . A A . 383 GLY CA 1 1
8 11962 1 1 83 GLY H H 10.904 26.164 -9.744 1.00 . A A . 383 GLY H 1 1
8 11963 1 1 83 GLY HA2 H 9.476 27.424 -11.384 1.00 . A A . 383 GLY HA2 1 1
8 11964 1 1 83 GLY HA3 H 8.191 26.325 -10.905 1.00 . A A . 383 GLY HA3 1 1
8 11965 1 1 83 GLY N N 10.065 25.867 -10.153 1.00 . A A . 383 GLY N 1 1
8 11966 1 1 83 GLY O O 9.532 28.195 -8.647 1.00 . A A . 383 GLY O 1 1
8 11967 1 1 84 GLN C C 6.748 28.302 -7.017 1.00 . A A . 384 GLN C 1 1
8 11968 1 1 84 GLN CA C 6.907 29.033 -8.347 1.00 . A A . 384 GLN CA 1 1
8 11969 1 1 84 GLN CB C 5.570 29.640 -8.771 1.00 . A A . 384 GLN CB 1 1
8 11970 1 1 84 GLN CD C 3.402 28.953 -9.874 1.00 . A A . 384 GLN CD 1 1
8 11971 1 1 84 GLN CG C 4.429 28.637 -8.803 1.00 . A A . 384 GLN CG 1 1
8 11972 1 1 84 GLN H H 6.779 27.773 -10.042 1.00 . A A . 384 GLN H 1 1
8 11973 1 1 84 GLN HA H 7.629 29.826 -8.223 1.00 . A A . 384 GLN HA 1 1
8 11974 1 1 84 GLN HB2 H 5.309 30.427 -8.079 1.00 . A A . 384 GLN HB2 1 1
8 11975 1 1 84 GLN HB3 H 5.677 30.062 -9.759 1.00 . A A . 384 GLN HB3 1 1
8 11976 1 1 84 GLN HE21 H 2.577 27.158 -9.648 1.00 . A A . 384 GLN HE21 1 1
8 11977 1 1 84 GLN HE22 H 1.845 28.179 -10.834 1.00 . A A . 384 GLN HE22 1 1
8 11978 1 1 84 GLN HG2 H 4.835 27.654 -8.996 1.00 . A A . 384 GLN HG2 1 1
8 11979 1 1 84 GLN HG3 H 3.937 28.638 -7.842 1.00 . A A . 384 GLN HG3 1 1
8 11980 1 1 84 GLN N N 7.404 28.132 -9.380 1.00 . A A . 384 GLN N 1 1
8 11981 1 1 84 GLN NE2 N 2.519 28.000 -10.147 1.00 . A A . 384 GLN NE2 1 1
8 11982 1 1 84 GLN O O 6.742 28.922 -5.952 1.00 . A A . 384 GLN O 1 1
8 11983 1 1 84 GLN OE1 O 3.405 30.042 -10.449 1.00 . A A . 384 GLN OE1 1 1
8 11984 1 1 85 THR C C 7.035 24.769 -6.092 1.00 . A A . 385 THR C 1 1
8 11985 1 1 85 THR CA C 6.460 26.166 -5.887 1.00 . A A . 385 THR CA 1 1
8 11986 1 1 85 THR CB C 4.978 26.045 -5.483 1.00 . A A . 385 THR CB 1 1
8 11987 1 1 85 THR CG2 C 4.817 25.123 -4.285 1.00 . A A . 385 THR CG2 1 1
8 11988 1 1 85 THR H H 6.633 26.545 -7.962 1.00 . A A . 385 THR H 1 1
8 11989 1 1 85 THR HA H 6.993 26.649 -5.081 1.00 . A A . 385 THR HA 1 1
8 11990 1 1 85 THR HB H 4.427 25.630 -6.315 1.00 . A A . 385 THR HB 1 1
8 11991 1 1 85 THR HG1 H 3.695 27.243 -4.584 1.00 . A A . 385 THR HG1 1 1
8 11992 1 1 85 THR HG21 H 5.781 24.956 -3.827 1.00 . A A . 385 THR HG21 1 1
8 11993 1 1 85 THR HG22 H 4.403 24.180 -4.610 1.00 . A A . 385 THR HG22 1 1
8 11994 1 1 85 THR HG23 H 4.153 25.580 -3.566 1.00 . A A . 385 THR HG23 1 1
8 11995 1 1 85 THR N N 6.620 26.981 -7.085 1.00 . A A . 385 THR N 1 1
8 11996 1 1 85 THR O O 6.765 24.118 -7.102 1.00 . A A . 385 THR O 1 1
8 11997 1 1 85 THR OG1 O 4.449 27.339 -5.171 1.00 . A A . 385 THR OG1 1 1
8 11998 1 1 86 VAL C C 7.861 22.059 -4.139 1.00 . A A . 386 VAL C 1 1
8 11999 1 1 86 VAL CA C 8.437 22.990 -5.201 1.00 . A A . 386 VAL CA 1 1
8 12000 1 1 86 VAL CB C 9.965 23.067 -5.025 1.00 . A A . 386 VAL CB 1 1
8 12001 1 1 86 VAL CG1 C 10.319 23.839 -3.763 1.00 . A A . 386 VAL CG1 1 1
8 12002 1 1 86 VAL CG2 C 10.569 21.672 -4.994 1.00 . A A . 386 VAL CG2 1 1
8 12003 1 1 86 VAL H H 8.002 24.877 -4.346 1.00 . A A . 386 VAL H 1 1
8 12004 1 1 86 VAL HA H 8.228 22.580 -6.178 1.00 . A A . 386 VAL HA 1 1
8 12005 1 1 86 VAL HB H 10.377 23.596 -5.872 1.00 . A A . 386 VAL HB 1 1
8 12006 1 1 86 VAL HG11 H 9.413 24.110 -3.241 1.00 . A A . 386 VAL HG11 1 1
8 12007 1 1 86 VAL HG12 H 10.935 23.223 -3.125 1.00 . A A . 386 VAL HG12 1 1
8 12008 1 1 86 VAL HG13 H 10.861 24.736 -4.030 1.00 . A A . 386 VAL HG13 1 1
8 12009 1 1 86 VAL HG21 H 10.843 21.423 -3.979 1.00 . A A . 386 VAL HG21 1 1
8 12010 1 1 86 VAL HG22 H 9.844 20.957 -5.355 1.00 . A A . 386 VAL HG22 1 1
8 12011 1 1 86 VAL HG23 H 11.445 21.644 -5.623 1.00 . A A . 386 VAL HG23 1 1
8 12012 1 1 86 VAL N N 7.825 24.312 -5.127 1.00 . A A . 386 VAL N 1 1
8 12013 1 1 86 VAL O O 8.067 22.260 -2.942 1.00 . A A . 386 VAL O 1 1
8 12014 1 1 87 THR C C 7.441 18.869 -3.464 1.00 . A A . 387 THR C 1 1
8 12015 1 1 87 THR CA C 6.530 20.073 -3.677 1.00 . A A . 387 THR CA 1 1
8 12016 1 1 87 THR CB C 5.167 19.586 -4.202 1.00 . A A . 387 THR CB 1 1
8 12017 1 1 87 THR CG2 C 4.240 19.229 -3.050 1.00 . A A . 387 THR CG2 1 1
8 12018 1 1 87 THR H H 7.009 20.930 -5.553 1.00 . A A . 387 THR H 1 1
8 12019 1 1 87 THR HA H 6.372 20.565 -2.728 1.00 . A A . 387 THR HA 1 1
8 12020 1 1 87 THR HB H 5.325 18.702 -4.804 1.00 . A A . 387 THR HB 1 1
8 12021 1 1 87 THR HG1 H 3.738 20.270 -5.376 1.00 . A A . 387 THR HG1 1 1
8 12022 1 1 87 THR HG21 H 3.374 19.874 -3.072 1.00 . A A . 387 THR HG21 1 1
8 12023 1 1 87 THR HG22 H 4.762 19.360 -2.114 1.00 . A A . 387 THR HG22 1 1
8 12024 1 1 87 THR HG23 H 3.925 18.201 -3.147 1.00 . A A . 387 THR HG23 1 1
8 12025 1 1 87 THR N N 7.138 21.037 -4.587 1.00 . A A . 387 THR N 1 1
8 12026 1 1 87 THR O O 7.563 18.010 -4.338 1.00 . A A . 387 THR O 1 1
8 12027 1 1 87 THR OG1 O 4.563 20.601 -5.011 1.00 . A A . 387 THR OG1 1 1
8 12028 1 1 88 ILE C C 8.397 16.844 -0.859 1.00 . A A . 388 ILE C 1 1
8 12029 1 1 88 ILE CA C 8.974 17.712 -1.972 1.00 . A A . 388 ILE CA 1 1
8 12030 1 1 88 ILE CB C 10.360 18.224 -1.540 1.00 . A A . 388 ILE CB 1 1
8 12031 1 1 88 ILE CD1 C 11.531 19.683 0.186 1.00 . A A . 388 ILE CD1 1 1
8 12032 1 1 88 ILE CG1 C 10.218 19.293 -0.454 1.00 . A A . 388 ILE CG1 1 1
8 12033 1 1 88 ILE CG2 C 11.117 18.777 -2.739 1.00 . A A . 388 ILE CG2 1 1
8 12034 1 1 88 ILE H H 7.938 19.527 -1.643 1.00 . A A . 388 ILE H 1 1
8 12035 1 1 88 ILE HA H 9.096 17.107 -2.859 1.00 . A A . 388 ILE HA 1 1
8 12036 1 1 88 ILE HB H 10.921 17.391 -1.144 1.00 . A A . 388 ILE HB 1 1
8 12037 1 1 88 ILE HD11 H 12.340 19.161 -0.304 1.00 . A A . 388 ILE HD11 1 1
8 12038 1 1 88 ILE HD12 H 11.678 20.748 0.089 1.00 . A A . 388 ILE HD12 1 1
8 12039 1 1 88 ILE HD13 H 11.514 19.417 1.234 1.00 . A A . 388 ILE HD13 1 1
8 12040 1 1 88 ILE HG12 H 9.783 20.180 -0.886 1.00 . A A . 388 ILE HG12 1 1
8 12041 1 1 88 ILE HG13 H 9.567 18.921 0.323 1.00 . A A . 388 ILE HG13 1 1
8 12042 1 1 88 ILE HG21 H 11.937 18.117 -2.982 1.00 . A A . 388 ILE HG21 1 1
8 12043 1 1 88 ILE HG22 H 10.450 18.847 -3.584 1.00 . A A . 388 ILE HG22 1 1
8 12044 1 1 88 ILE HG23 H 11.502 19.757 -2.500 1.00 . A A . 388 ILE HG23 1 1
8 12045 1 1 88 ILE N N 8.077 18.812 -2.298 1.00 . A A . 388 ILE N 1 1
8 12046 1 1 88 ILE O O 7.898 17.353 0.144 1.00 . A A . 388 ILE O 1 1
8 12047 1 1 89 ILE C C 9.020 14.252 0.987 1.00 . A A . 389 ILE C 1 1
8 12048 1 1 89 ILE CA C 7.956 14.590 -0.053 1.00 . A A . 389 ILE CA 1 1
8 12049 1 1 89 ILE CB C 7.467 13.288 -0.713 1.00 . A A . 389 ILE CB 1 1
8 12050 1 1 89 ILE CD1 C 6.706 13.864 -3.073 1.00 . A A . 389 ILE CD1 1 1
8 12051 1 1 89 ILE CG1 C 6.290 13.574 -1.647 1.00 . A A . 389 ILE CG1 1 1
8 12052 1 1 89 ILE CG2 C 7.074 12.271 0.348 1.00 . A A . 389 ILE CG2 1 1
8 12053 1 1 89 ILE H H 8.878 15.183 -1.863 1.00 . A A . 389 ILE H 1 1
8 12054 1 1 89 ILE HA H 7.117 15.056 0.444 1.00 . A A . 389 ILE HA 1 1
8 12055 1 1 89 ILE HB H 8.282 12.874 -1.289 1.00 . A A . 389 ILE HB 1 1
8 12056 1 1 89 ILE HD11 H 5.943 13.508 -3.750 1.00 . A A . 389 ILE HD11 1 1
8 12057 1 1 89 ILE HD12 H 6.836 14.928 -3.201 1.00 . A A . 389 ILE HD12 1 1
8 12058 1 1 89 ILE HD13 H 7.639 13.360 -3.284 1.00 . A A . 389 ILE HD13 1 1
8 12059 1 1 89 ILE HG12 H 5.633 12.719 -1.661 1.00 . A A . 389 ILE HG12 1 1
8 12060 1 1 89 ILE HG13 H 5.748 14.433 -1.278 1.00 . A A . 389 ILE HG13 1 1
8 12061 1 1 89 ILE HG21 H 6.600 12.780 1.176 1.00 . A A . 389 ILE HG21 1 1
8 12062 1 1 89 ILE HG22 H 6.385 11.557 -0.076 1.00 . A A . 389 ILE HG22 1 1
8 12063 1 1 89 ILE HG23 H 7.956 11.756 0.699 1.00 . A A . 389 ILE HG23 1 1
8 12064 1 1 89 ILE N N 8.469 15.530 -1.043 1.00 . A A . 389 ILE N 1 1
8 12065 1 1 89 ILE O O 10.120 13.819 0.646 1.00 . A A . 389 ILE O 1 1
8 12066 1 1 90 ALA C C 9.079 13.040 4.231 1.00 . A A . 390 ALA C 1 1
8 12067 1 1 90 ALA CA C 9.606 14.165 3.347 1.00 . A A . 390 ALA CA 1 1
8 12068 1 1 90 ALA CB C 9.851 15.419 4.174 1.00 . A A . 390 ALA CB 1 1
8 12069 1 1 90 ALA H H 7.790 14.800 2.465 1.00 . A A . 390 ALA H 1 1
8 12070 1 1 90 ALA HA H 10.548 13.859 2.915 1.00 . A A . 390 ALA HA 1 1
8 12071 1 1 90 ALA HB1 H 9.677 15.200 5.217 1.00 . A A . 390 ALA HB1 1 1
8 12072 1 1 90 ALA HB2 H 10.872 15.744 4.040 1.00 . A A . 390 ALA HB2 1 1
8 12073 1 1 90 ALA HB3 H 9.179 16.199 3.852 1.00 . A A . 390 ALA HB3 1 1
8 12074 1 1 90 ALA N N 8.682 14.452 2.256 1.00 . A A . 390 ALA N 1 1
8 12075 1 1 90 ALA O O 7.929 13.070 4.670 1.00 . A A . 390 ALA O 1 1
8 12076 1 1 91 GLN C C 10.606 10.631 6.377 1.00 . A A . 391 GLN C 1 1
8 12077 1 1 91 GLN CA C 9.545 10.914 5.319 1.00 . A A . 391 GLN CA 1 1
8 12078 1 1 91 GLN CB C 9.328 9.671 4.453 1.00 . A A . 391 GLN CB 1 1
8 12079 1 1 91 GLN CD C 8.271 8.558 6.459 1.00 . A A . 391 GLN CD 1 1
8 12080 1 1 91 GLN CG C 9.177 8.389 5.255 1.00 . A A . 391 GLN CG 1 1
8 12081 1 1 91 GLN H H 10.829 12.082 4.109 1.00 . A A . 391 GLN H 1 1
8 12082 1 1 91 GLN HA H 8.618 11.162 5.814 1.00 . A A . 391 GLN HA 1 1
8 12083 1 1 91 GLN HB2 H 8.434 9.810 3.863 1.00 . A A . 391 GLN HB2 1 1
8 12084 1 1 91 GLN HB3 H 10.173 9.557 3.790 1.00 . A A . 391 GLN HB3 1 1
8 12085 1 1 91 GLN HE21 H 9.539 7.522 7.588 1.00 . A A . 391 GLN HE21 1 1
8 12086 1 1 91 GLN HE22 H 8.118 8.096 8.387 1.00 . A A . 391 GLN HE22 1 1
8 12087 1 1 91 GLN HG2 H 8.760 7.626 4.615 1.00 . A A . 391 GLN HG2 1 1
8 12088 1 1 91 GLN HG3 H 10.152 8.077 5.598 1.00 . A A . 391 GLN HG3 1 1
8 12089 1 1 91 GLN N N 9.927 12.049 4.488 1.00 . A A . 391 GLN N 1 1
8 12090 1 1 91 GLN NE2 N 8.683 8.001 7.593 1.00 . A A . 391 GLN NE2 1 1
8 12091 1 1 91 GLN O O 11.797 10.554 6.071 1.00 . A A . 391 GLN O 1 1
8 12092 1 1 91 GLN OE1 O 7.213 9.180 6.372 1.00 . A A . 391 GLN OE1 1 1
8 12093 1 1 92 TYR C C 11.961 9.000 8.420 1.00 . A A . 392 TYR C 1 1
8 12094 1 1 92 TYR CA C 11.081 10.208 8.725 1.00 . A A . 392 TYR CA 1 1
8 12095 1 1 92 TYR CB C 10.296 9.968 10.016 1.00 . A A . 392 TYR CB 1 1
8 12096 1 1 92 TYR CD1 C 12.156 10.656 11.580 1.00 . A A . 392 TYR CD1 1 1
8 12097 1 1 92 TYR CD2 C 11.025 8.603 12.013 1.00 . A A . 392 TYR CD2 1 1
8 12098 1 1 92 TYR CE1 C 12.962 10.450 12.683 1.00 . A A . 392 TYR CE1 1 1
8 12099 1 1 92 TYR CE2 C 11.825 8.390 13.118 1.00 . A A . 392 TYR CE2 1 1
8 12100 1 1 92 TYR CG C 11.175 9.739 11.225 1.00 . A A . 392 TYR CG 1 1
8 12101 1 1 92 TYR CZ C 12.792 9.316 13.449 1.00 . A A . 392 TYR CZ 1 1
8 12102 1 1 92 TYR H H 9.207 10.552 7.803 1.00 . A A . 392 TYR H 1 1
8 12103 1 1 92 TYR HA H 11.711 11.076 8.855 1.00 . A A . 392 TYR HA 1 1
8 12104 1 1 92 TYR HB2 H 9.676 10.828 10.217 1.00 . A A . 392 TYR HB2 1 1
8 12105 1 1 92 TYR HB3 H 9.668 9.098 9.892 1.00 . A A . 392 TYR HB3 1 1
8 12106 1 1 92 TYR HD1 H 12.287 11.543 10.977 1.00 . A A . 392 TYR HD1 1 1
8 12107 1 1 92 TYR HD2 H 10.266 7.880 11.750 1.00 . A A . 392 TYR HD2 1 1
8 12108 1 1 92 TYR HE1 H 13.719 11.175 12.943 1.00 . A A . 392 TYR HE1 1 1
8 12109 1 1 92 TYR HE2 H 11.692 7.502 13.718 1.00 . A A . 392 TYR HE2 1 1
8 12110 1 1 92 TYR HH H 13.398 9.769 15.216 1.00 . A A . 392 TYR HH 1 1
8 12111 1 1 92 TYR N N 10.168 10.479 7.622 1.00 . A A . 392 TYR N 1 1
8 12112 1 1 92 TYR O O 11.490 7.864 8.393 1.00 . A A . 392 TYR O 1 1
8 12113 1 1 92 TYR OH O 13.592 9.106 14.549 1.00 . A A . 392 TYR OH 1 1
8 12114 1 1 93 LYS C C 15.593 8.555 8.381 1.00 . A A . 393 LYS C 1 1
8 12115 1 1 93 LYS CA C 14.196 8.191 7.891 1.00 . A A . 393 LYS CA 1 1
8 12116 1 1 93 LYS CB C 14.226 7.918 6.386 1.00 . A A . 393 LYS CB 1 1
8 12117 1 1 93 LYS CD C 12.690 5.932 6.461 1.00 . A A . 393 LYS CD 1 1
8 12118 1 1 93 LYS CE C 13.817 4.961 6.141 1.00 . A A . 393 LYS CE 1 1
8 12119 1 1 93 LYS CG C 12.946 7.300 5.853 1.00 . A A . 393 LYS CG 1 1
8 12120 1 1 93 LYS H H 13.562 10.182 8.229 1.00 . A A . 393 LYS H 1 1
8 12121 1 1 93 LYS HA H 13.868 7.299 8.404 1.00 . A A . 393 LYS HA 1 1
8 12122 1 1 93 LYS HB2 H 14.395 8.849 5.867 1.00 . A A . 393 LYS HB2 1 1
8 12123 1 1 93 LYS HB3 H 15.042 7.243 6.171 1.00 . A A . 393 LYS HB3 1 1
8 12124 1 1 93 LYS HD2 H 12.613 6.033 7.534 1.00 . A A . 393 LYS HD2 1 1
8 12125 1 1 93 LYS HD3 H 11.765 5.539 6.067 1.00 . A A . 393 LYS HD3 1 1
8 12126 1 1 93 LYS HE2 H 13.949 4.926 5.071 1.00 . A A . 393 LYS HE2 1 1
8 12127 1 1 93 LYS HE3 H 14.725 5.318 6.605 1.00 . A A . 393 LYS HE3 1 1
8 12128 1 1 93 LYS HG2 H 12.116 7.949 6.094 1.00 . A A . 393 LYS HG2 1 1
8 12129 1 1 93 LYS HG3 H 13.025 7.198 4.780 1.00 . A A . 393 LYS HG3 1 1
8 12130 1 1 93 LYS HZ1 H 13.733 3.525 7.657 1.00 . A A . 393 LYS HZ1 1 1
8 12131 1 1 93 LYS HZ2 H 14.108 2.893 6.133 1.00 . A A . 393 LYS HZ2 1 1
8 12132 1 1 93 LYS HZ3 H 12.521 3.359 6.488 1.00 . A A . 393 LYS HZ3 1 1
8 12133 1 1 93 LYS N N 13.245 9.255 8.192 1.00 . A A . 393 LYS N 1 1
8 12134 1 1 93 LYS NZ N 13.524 3.588 6.639 1.00 . A A . 393 LYS NZ 1 1
8 12135 1 1 93 LYS O O 16.480 8.903 7.601 1.00 . A A . 393 LYS O 1 1
8 12136 1 1 94 PRO C C 18.158 7.752 9.998 1.00 . A A . 394 PRO C 1 1
8 12137 1 1 94 PRO CA C 17.086 8.786 10.328 1.00 . A A . 394 PRO CA 1 1
8 12138 1 1 94 PRO CB C 16.770 8.769 11.826 1.00 . A A . 394 PRO CB 1 1
8 12139 1 1 94 PRO CD C 14.787 8.062 10.693 1.00 . A A . 394 PRO CD 1 1
8 12140 1 1 94 PRO CG C 15.587 7.873 11.952 1.00 . A A . 394 PRO CG 1 1
8 12141 1 1 94 PRO HA H 17.436 9.767 10.043 1.00 . A A . 394 PRO HA 1 1
8 12142 1 1 94 PRO HB2 H 17.619 8.383 12.371 1.00 . A A . 394 PRO HB2 1 1
8 12143 1 1 94 PRO HB3 H 16.544 9.770 12.161 1.00 . A A . 394 PRO HB3 1 1
8 12144 1 1 94 PRO HD2 H 14.314 7.136 10.403 1.00 . A A . 394 PRO HD2 1 1
8 12145 1 1 94 PRO HD3 H 14.046 8.838 10.831 1.00 . A A . 394 PRO HD3 1 1
8 12146 1 1 94 PRO HG2 H 15.911 6.847 12.040 1.00 . A A . 394 PRO HG2 1 1
8 12147 1 1 94 PRO HG3 H 15.002 8.157 12.815 1.00 . A A . 394 PRO HG3 1 1
8 12148 1 1 94 PRO N N 15.798 8.471 9.705 1.00 . A A . 394 PRO N 1 1
8 12149 1 1 94 PRO O O 19.339 8.081 9.893 1.00 . A A . 394 PRO O 1 1
8 12150 1 1 95 GLU C C 19.230 5.584 8.113 1.00 . A A . 395 GLU C 1 1
8 12151 1 1 95 GLU CA C 18.661 5.419 9.520 1.00 . A A . 395 GLU CA 1 1
8 12152 1 1 95 GLU CB C 17.959 4.065 9.642 1.00 . A A . 395 GLU CB 1 1
8 12153 1 1 95 GLU CD C 17.322 4.327 12.073 1.00 . A A . 395 GLU CD 1 1
8 12154 1 1 95 GLU CG C 18.025 3.470 11.039 1.00 . A A . 395 GLU CG 1 1
8 12155 1 1 95 GLU H H 16.782 6.302 9.934 1.00 . A A . 395 GLU H 1 1
8 12156 1 1 95 GLU HA H 19.473 5.458 10.229 1.00 . A A . 395 GLU HA 1 1
8 12157 1 1 95 GLU HB2 H 16.920 4.187 9.373 1.00 . A A . 395 GLU HB2 1 1
8 12158 1 1 95 GLU HB3 H 18.420 3.371 8.955 1.00 . A A . 395 GLU HB3 1 1
8 12159 1 1 95 GLU HG2 H 17.558 2.496 11.023 1.00 . A A . 395 GLU HG2 1 1
8 12160 1 1 95 GLU HG3 H 19.061 3.366 11.322 1.00 . A A . 395 GLU HG3 1 1
8 12161 1 1 95 GLU N N 17.736 6.501 9.837 1.00 . A A . 395 GLU N 1 1
8 12162 1 1 95 GLU O O 20.428 5.415 7.893 1.00 . A A . 395 GLU O 1 1
8 12163 1 1 95 GLU OE1 O 17.927 5.320 12.529 1.00 . A A . 395 GLU OE1 1 1
8 12164 1 1 95 GLU OE2 O 16.168 4.005 12.426 1.00 . A A . 395 GLU OE2 1 1
8 12165 1 1 96 GLU C C 19.761 7.257 5.657 1.00 . A A . 396 GLU C 1 1
8 12166 1 1 96 GLU CA C 18.773 6.100 5.779 1.00 . A A . 396 GLU CA 1 1
8 12167 1 1 96 GLU CB C 17.556 6.360 4.889 1.00 . A A . 396 GLU CB 1 1
8 12168 1 1 96 GLU CD C 15.778 5.339 3.413 1.00 . A A . 396 GLU CD 1 1
8 12169 1 1 96 GLU CG C 16.803 5.098 4.503 1.00 . A A . 396 GLU CG 1 1
8 12170 1 1 96 GLU H H 17.415 6.034 7.401 1.00 . A A . 396 GLU H 1 1
8 12171 1 1 96 GLU HA H 19.259 5.193 5.453 1.00 . A A . 396 GLU HA 1 1
8 12172 1 1 96 GLU HB2 H 16.875 7.015 5.413 1.00 . A A . 396 GLU HB2 1 1
8 12173 1 1 96 GLU HB3 H 17.885 6.848 3.984 1.00 . A A . 396 GLU HB3 1 1
8 12174 1 1 96 GLU HG2 H 17.513 4.363 4.151 1.00 . A A . 396 GLU HG2 1 1
8 12175 1 1 96 GLU HG3 H 16.296 4.715 5.377 1.00 . A A . 396 GLU HG3 1 1
8 12176 1 1 96 GLU N N 18.359 5.914 7.164 1.00 . A A . 396 GLU N 1 1
8 12177 1 1 96 GLU O O 20.804 7.132 5.014 1.00 . A A . 396 GLU O 1 1
8 12178 1 1 96 GLU OE1 O 15.221 4.349 2.893 1.00 . A A . 396 GLU OE1 1 1
8 12179 1 1 96 GLU OE2 O 15.531 6.518 3.081 1.00 . A A . 396 GLU OE2 1 1
8 12180 1 1 97 TYR C C 21.536 9.354 7.081 1.00 . A A . 397 TYR C 1 1
8 12181 1 1 97 TYR CA C 20.281 9.562 6.238 1.00 . A A . 397 TYR CA 1 1
8 12182 1 1 97 TYR CB C 19.515 10.789 6.738 1.00 . A A . 397 TYR CB 1 1
8 12183 1 1 97 TYR CD1 C 20.725 12.840 5.897 1.00 . A A . 397 TYR CD1 1 1
8 12184 1 1 97 TYR CD2 C 20.886 12.311 8.216 1.00 . A A . 397 TYR CD2 1 1
8 12185 1 1 97 TYR CE1 C 21.527 13.948 6.090 1.00 . A A . 397 TYR CE1 1 1
8 12186 1 1 97 TYR CE2 C 21.686 13.418 8.419 1.00 . A A . 397 TYR CE2 1 1
8 12187 1 1 97 TYR CG C 20.392 12.002 6.954 1.00 . A A . 397 TYR CG 1 1
8 12188 1 1 97 TYR CZ C 22.004 14.234 7.353 1.00 . A A . 397 TYR CZ 1 1
8 12189 1 1 97 TYR H H 18.582 8.420 6.776 1.00 . A A . 397 TYR H 1 1
8 12190 1 1 97 TYR HA H 20.573 9.725 5.212 1.00 . A A . 397 TYR HA 1 1
8 12191 1 1 97 TYR HB2 H 18.759 11.052 6.015 1.00 . A A . 397 TYR HB2 1 1
8 12192 1 1 97 TYR HB3 H 19.040 10.551 7.678 1.00 . A A . 397 TYR HB3 1 1
8 12193 1 1 97 TYR HD1 H 20.349 12.614 4.910 1.00 . A A . 397 TYR HD1 1 1
8 12194 1 1 97 TYR HD2 H 20.634 11.669 9.049 1.00 . A A . 397 TYR HD2 1 1
8 12195 1 1 97 TYR HE1 H 21.776 14.588 5.256 1.00 . A A . 397 TYR HE1 1 1
8 12196 1 1 97 TYR HE2 H 22.060 13.642 9.407 1.00 . A A . 397 TYR HE2 1 1
8 12197 1 1 97 TYR HH H 23.052 15.390 8.474 1.00 . A A . 397 TYR HH 1 1
8 12198 1 1 97 TYR N N 19.426 8.381 6.279 1.00 . A A . 397 TYR N 1 1
8 12199 1 1 97 TYR O O 22.601 9.888 6.770 1.00 . A A . 397 TYR O 1 1
8 12200 1 1 97 TYR OH O 22.801 15.338 7.549 1.00 . A A . 397 TYR OH 1 1
8 12201 1 1 98 SER C C 23.715 7.751 8.257 1.00 . A A . 398 SER C 1 1
8 12202 1 1 98 SER CA C 22.523 8.296 9.039 1.00 . A A . 398 SER CA 1 1
8 12203 1 1 98 SER CB C 22.108 7.299 10.121 1.00 . A A . 398 SER CB 1 1
8 12204 1 1 98 SER H H 20.526 8.177 8.344 1.00 . A A . 398 SER H 1 1
8 12205 1 1 98 SER HA H 22.811 9.226 9.508 1.00 . A A . 398 SER HA 1 1
8 12206 1 1 98 SER HB2 H 21.575 7.819 10.901 1.00 . A A . 398 SER HB2 1 1
8 12207 1 1 98 SER HB3 H 21.465 6.547 9.686 1.00 . A A . 398 SER HB3 1 1
8 12208 1 1 98 SER HG H 23.523 7.146 11.466 1.00 . A A . 398 SER HG 1 1
8 12209 1 1 98 SER N N 21.402 8.573 8.148 1.00 . A A . 398 SER N 1 1
8 12210 1 1 98 SER O O 24.862 7.878 8.685 1.00 . A A . 398 SER O 1 1
8 12211 1 1 98 SER OG O 23.240 6.661 10.688 1.00 . A A . 398 SER OG 1 1
8 12212 1 1 99 ARG C C 25.468 7.653 5.830 1.00 . A A . 399 ARG C 1 1
8 12213 1 1 99 ARG CA C 24.480 6.576 6.268 1.00 . A A . 399 ARG CA 1 1
8 12214 1 1 99 ARG CB C 23.867 5.901 5.040 1.00 . A A . 399 ARG CB 1 1
8 12215 1 1 99 ARG CD C 22.570 6.221 2.911 1.00 . A A . 399 ARG CD 1 1
8 12216 1 1 99 ARG CG C 23.480 6.875 3.939 1.00 . A A . 399 ARG CG 1 1
8 12217 1 1 99 ARG CZ C 23.946 4.699 1.557 1.00 . A A . 399 ARG CZ 1 1
8 12218 1 1 99 ARG H H 22.499 7.074 6.822 1.00 . A A . 399 ARG H 1 1
8 12219 1 1 99 ARG HA H 25.007 5.835 6.849 1.00 . A A . 399 ARG HA 1 1
8 12220 1 1 99 ARG HB2 H 24.581 5.200 4.634 1.00 . A A . 399 ARG HB2 1 1
8 12221 1 1 99 ARG HB3 H 22.981 5.365 5.344 1.00 . A A . 399 ARG HB3 1 1
8 12222 1 1 99 ARG HD2 H 22.135 5.334 3.346 1.00 . A A . 399 ARG HD2 1 1
8 12223 1 1 99 ARG HD3 H 21.786 6.916 2.651 1.00 . A A . 399 ARG HD3 1 1
8 12224 1 1 99 ARG HE H 23.292 6.485 0.955 1.00 . A A . 399 ARG HE 1 1
8 12225 1 1 99 ARG HG2 H 22.962 7.715 4.380 1.00 . A A . 399 ARG HG2 1 1
8 12226 1 1 99 ARG HG3 H 24.376 7.222 3.447 1.00 . A A . 399 ARG HG3 1 1
8 12227 1 1 99 ARG HH11 H 23.487 4.016 3.402 1.00 . A A . 399 ARG HH11 1 1
8 12228 1 1 99 ARG HH12 H 24.457 2.954 2.437 1.00 . A A . 399 ARG HH12 1 1
8 12229 1 1 99 ARG HH21 H 24.570 5.094 -0.326 1.00 . A A . 399 ARG HH21 1 1
8 12230 1 1 99 ARG HH22 H 25.073 3.567 0.318 1.00 . A A . 399 ARG HH22 1 1
8 12231 1 1 99 ARG N N 23.433 7.143 7.109 1.00 . A A . 399 ARG N 1 1
8 12232 1 1 99 ARG NE N 23.294 5.848 1.699 1.00 . A A . 399 ARG NE 1 1
8 12233 1 1 99 ARG NH1 N 23.965 3.818 2.547 1.00 . A A . 399 ARG NH1 1 1
8 12234 1 1 99 ARG NH2 N 24.582 4.432 0.423 1.00 . A A . 399 ARG NH2 1 1
8 12235 1 1 99 ARG O O 26.661 7.389 5.675 1.00 . A A . 399 ARG O 1 1
8 12236 1 1 100 PHE C C 26.625 10.516 6.379 1.00 . A A . 400 PHE C 1 1
8 12237 1 1 100 PHE CA C 25.802 9.983 5.211 1.00 . A A . 400 PHE CA 1 1
8 12238 1 1 100 PHE CB C 24.939 11.102 4.626 1.00 . A A . 400 PHE CB 1 1
8 12239 1 1 100 PHE CD1 C 23.151 10.672 2.918 1.00 . A A . 400 PHE CD1 1 1
8 12240 1 1 100 PHE CD2 C 25.418 10.766 2.186 1.00 . A A . 400 PHE CD2 1 1
8 12241 1 1 100 PHE CE1 C 22.738 10.432 1.621 1.00 . A A . 400 PHE CE1 1 1
8 12242 1 1 100 PHE CE2 C 25.011 10.528 0.887 1.00 . A A . 400 PHE CE2 1 1
8 12243 1 1 100 PHE CG C 24.494 10.841 3.214 1.00 . A A . 400 PHE CG 1 1
8 12244 1 1 100 PHE CZ C 23.669 10.359 0.605 1.00 . A A . 400 PHE CZ 1 1
8 12245 1 1 100 PHE H H 24.005 9.013 5.772 1.00 . A A . 400 PHE H 1 1
8 12246 1 1 100 PHE HA H 26.474 9.622 4.448 1.00 . A A . 400 PHE HA 1 1
8 12247 1 1 100 PHE HB2 H 24.056 11.222 5.234 1.00 . A A . 400 PHE HB2 1 1
8 12248 1 1 100 PHE HB3 H 25.504 12.023 4.632 1.00 . A A . 400 PHE HB3 1 1
8 12249 1 1 100 PHE HD1 H 22.421 10.729 3.714 1.00 . A A . 400 PHE HD1 1 1
8 12250 1 1 100 PHE HD2 H 26.468 10.896 2.405 1.00 . A A . 400 PHE HD2 1 1
8 12251 1 1 100 PHE HE1 H 21.688 10.301 1.404 1.00 . A A . 400 PHE HE1 1 1
8 12252 1 1 100 PHE HE2 H 25.741 10.469 0.093 1.00 . A A . 400 PHE HE2 1 1
8 12253 1 1 100 PHE HZ H 23.349 10.173 -0.410 1.00 . A A . 400 PHE HZ 1 1
8 12254 1 1 100 PHE N N 24.964 8.866 5.632 1.00 . A A . 400 PHE N 1 1
8 12255 1 1 100 PHE O O 27.832 10.722 6.258 1.00 . A A . 400 PHE O 1 1
8 12256 1 1 101 GLU C C 27.212 10.110 9.529 1.00 . A A . 401 GLU C 1 1
8 12257 1 1 101 GLU CA C 26.631 11.250 8.699 1.00 . A A . 401 GLU CA 1 1
8 12258 1 1 101 GLU CB C 25.656 12.067 9.550 1.00 . A A . 401 GLU CB 1 1
8 12259 1 1 101 GLU CD C 25.394 14.334 10.635 1.00 . A A . 401 GLU CD 1 1
8 12260 1 1 101 GLU CG C 26.324 13.171 10.353 1.00 . A A . 401 GLU CG 1 1
8 12261 1 1 101 GLU H H 25.000 10.556 7.543 1.00 . A A . 401 GLU H 1 1
8 12262 1 1 101 GLU HA H 27.437 11.892 8.376 1.00 . A A . 401 GLU HA 1 1
8 12263 1 1 101 GLU HB2 H 24.921 12.519 8.898 1.00 . A A . 401 GLU HB2 1 1
8 12264 1 1 101 GLU HB3 H 25.154 11.404 10.237 1.00 . A A . 401 GLU HB3 1 1
8 12265 1 1 101 GLU HG2 H 26.658 12.761 11.294 1.00 . A A . 401 GLU HG2 1 1
8 12266 1 1 101 GLU HG3 H 27.176 13.537 9.799 1.00 . A A . 401 GLU HG3 1 1
8 12267 1 1 101 GLU N N 25.961 10.739 7.510 1.00 . A A . 401 GLU N 1 1
8 12268 1 1 101 GLU O O 26.484 9.390 10.212 1.00 . A A . 401 GLU O 1 1
8 12269 1 1 101 GLU OE1 O 24.301 14.097 11.193 1.00 . A A . 401 GLU OE1 1 1
8 12270 1 1 101 GLU OE2 O 25.756 15.480 10.298 1.00 . A A . 401 GLU OE2 1 1
8 12271 1 1 102 ALA C C 30.151 9.488 11.255 1.00 . A A . 402 ALA C 1 1
8 12272 1 1 102 ALA CA C 29.211 8.899 10.209 1.00 . A A . 402 ALA CA 1 1
8 12273 1 1 102 ALA CB C 29.979 7.991 9.259 1.00 . A A . 402 ALA CB 1 1
8 12274 1 1 102 ALA H H 29.058 10.556 8.901 1.00 . A A . 402 ALA H 1 1
8 12275 1 1 102 ALA HA H 28.460 8.304 10.708 1.00 . A A . 402 ALA HA 1 1
8 12276 1 1 102 ALA HB1 H 29.679 6.966 9.422 1.00 . A A . 402 ALA HB1 1 1
8 12277 1 1 102 ALA HB2 H 29.762 8.272 8.239 1.00 . A A . 402 ALA HB2 1 1
8 12278 1 1 102 ALA HB3 H 31.037 8.090 9.444 1.00 . A A . 402 ALA HB3 1 1
8 12279 1 1 102 ALA N N 28.531 9.951 9.464 1.00 . A A . 402 ALA N 1 1
8 12280 1 1 102 ALA O O 31.267 9.901 10.939 1.00 . A A . 402 ALA O 1 1
9 12281 1 1 1 PHE C C -3.731 3.680 3.424 1.00 . A A . 301 PHE C 1 1
9 12282 1 1 1 PHE CA C -4.076 3.801 1.942 1.00 . A A . 301 PHE CA 1 1
9 12283 1 1 1 PHE CB C -2.798 3.736 1.103 1.00 . A A . 301 PHE CB 1 1
9 12284 1 1 1 PHE CD1 C -2.756 4.667 -1.227 1.00 . A A . 301 PHE CD1 1 1
9 12285 1 1 1 PHE CD2 C -3.597 2.459 -0.905 1.00 . A A . 301 PHE CD2 1 1
9 12286 1 1 1 PHE CE1 C -2.993 4.561 -2.585 1.00 . A A . 301 PHE CE1 1 1
9 12287 1 1 1 PHE CE2 C -3.835 2.348 -2.262 1.00 . A A . 301 PHE CE2 1 1
9 12288 1 1 1 PHE CG C -3.056 3.618 -0.373 1.00 . A A . 301 PHE CG 1 1
9 12289 1 1 1 PHE CZ C -3.532 3.400 -3.103 1.00 . A A . 301 PHE CZ 1 1
9 12290 1 1 1 PHE HA H -4.720 2.981 1.667 1.00 . A A . 301 PHE HA 1 1
9 12291 1 1 1 PHE HB2 H -2.222 4.633 1.268 1.00 . A A . 301 PHE HB2 1 1
9 12292 1 1 1 PHE HB3 H -2.218 2.878 1.409 1.00 . A A . 301 PHE HB3 1 1
9 12293 1 1 1 PHE HD1 H -2.333 5.575 -0.824 1.00 . A A . 301 PHE HD1 1 1
9 12294 1 1 1 PHE HD2 H -3.835 1.634 -0.247 1.00 . A A . 301 PHE HD2 1 1
9 12295 1 1 1 PHE HE1 H -2.755 5.386 -3.240 1.00 . A A . 301 PHE HE1 1 1
9 12296 1 1 1 PHE HE2 H -4.257 1.438 -2.663 1.00 . A A . 301 PHE HE2 1 1
9 12297 1 1 1 PHE HZ H -3.718 3.316 -4.163 1.00 . A A . 301 PHE HZ 1 1
9 12298 1 1 1 PHE N N -4.794 5.042 1.675 1.00 . A A . 301 PHE N 1 1
9 12299 1 1 1 PHE O O -3.288 4.643 4.050 1.00 . A A . 301 PHE O 1 1
9 12300 1 1 2 LEU C C -2.792 0.992 5.554 1.00 . A A . 302 LEU C 1 1
9 12301 1 1 2 LEU CA C -3.650 2.241 5.386 1.00 . A A . 302 LEU CA 1 1
9 12302 1 1 2 LEU CB C -4.952 2.089 6.174 1.00 . A A . 302 LEU CB 1 1
9 12303 1 1 2 LEU CD1 C -7.393 2.600 6.419 1.00 . A A . 302 LEU CD1 1 1
9 12304 1 1 2 LEU CD2 C -5.741 4.468 6.235 1.00 . A A . 302 LEU CD2 1 1
9 12305 1 1 2 LEU CG C -6.081 3.051 5.799 1.00 . A A . 302 LEU CG 1 1
9 12306 1 1 2 LEU H H -4.293 1.762 3.428 1.00 . A A . 302 LEU H 1 1
9 12307 1 1 2 LEU HA H -3.106 3.092 5.768 1.00 . A A . 302 LEU HA 1 1
9 12308 1 1 2 LEU HB2 H -5.312 1.083 6.026 1.00 . A A . 302 LEU HB2 1 1
9 12309 1 1 2 LEU HB3 H -4.724 2.238 7.220 1.00 . A A . 302 LEU HB3 1 1
9 12310 1 1 2 LEU HD11 H -7.210 2.215 7.411 1.00 . A A . 302 LEU HD11 1 1
9 12311 1 1 2 LEU HD12 H -7.834 1.826 5.808 1.00 . A A . 302 LEU HD12 1 1
9 12312 1 1 2 LEU HD13 H -8.071 3.440 6.478 1.00 . A A . 302 LEU HD13 1 1
9 12313 1 1 2 LEU HD21 H -5.347 4.450 7.241 1.00 . A A . 302 LEU HD21 1 1
9 12314 1 1 2 LEU HD22 H -6.633 5.077 6.209 1.00 . A A . 302 LEU HD22 1 1
9 12315 1 1 2 LEU HD23 H -5.001 4.883 5.565 1.00 . A A . 302 LEU HD23 1 1
9 12316 1 1 2 LEU HG H -6.202 3.050 4.724 1.00 . A A . 302 LEU HG 1 1
9 12317 1 1 2 LEU N N -3.939 2.490 3.978 1.00 . A A . 302 LEU N 1 1
9 12318 1 1 2 LEU O O -3.290 -0.072 5.915 1.00 . A A . 302 LEU O 1 1
9 12319 1 1 3 GLY C C 0.222 0.059 6.701 1.00 . A A . 303 GLY C 1 1
9 12320 1 1 3 GLY CA C -0.588 0.007 5.421 1.00 . A A . 303 GLY CA 1 1
9 12321 1 1 3 GLY H H -1.153 2.005 5.007 1.00 . A A . 303 GLY H 1 1
9 12322 1 1 3 GLY HA2 H -1.160 -0.908 5.406 1.00 . A A . 303 GLY HA2 1 1
9 12323 1 1 3 GLY HA3 H 0.091 0.008 4.580 1.00 . A A . 303 GLY HA3 1 1
9 12324 1 1 3 GLY N N -1.495 1.131 5.291 1.00 . A A . 303 GLY N 1 1
9 12325 1 1 3 GLY O O 0.548 -0.977 7.280 1.00 . A A . 303 GLY O 1 1
9 12326 1 1 4 GLU C C 0.436 1.343 9.599 1.00 . A A . 304 GLU C 1 1
9 12327 1 1 4 GLU CA C 1.326 1.452 8.364 1.00 . A A . 304 GLU CA 1 1
9 12328 1 1 4 GLU CB C 2.031 2.810 8.348 1.00 . A A . 304 GLU CB 1 1
9 12329 1 1 4 GLU CD C 3.059 2.676 6.044 1.00 . A A . 304 GLU CD 1 1
9 12330 1 1 4 GLU CG C 3.313 2.820 7.532 1.00 . A A . 304 GLU CG 1 1
9 12331 1 1 4 GLU H H 0.258 2.058 6.640 1.00 . A A . 304 GLU H 1 1
9 12332 1 1 4 GLU HA H 2.069 0.671 8.403 1.00 . A A . 304 GLU HA 1 1
9 12333 1 1 4 GLU HB2 H 1.359 3.546 7.934 1.00 . A A . 304 GLU HB2 1 1
9 12334 1 1 4 GLU HB3 H 2.273 3.088 9.363 1.00 . A A . 304 GLU HB3 1 1
9 12335 1 1 4 GLU HG2 H 3.827 3.753 7.705 1.00 . A A . 304 GLU HG2 1 1
9 12336 1 1 4 GLU HG3 H 3.937 2.000 7.856 1.00 . A A . 304 GLU HG3 1 1
9 12337 1 1 4 GLU N N 0.548 1.270 7.144 1.00 . A A . 304 GLU N 1 1
9 12338 1 1 4 GLU O O -0.771 1.576 9.528 1.00 . A A . 304 GLU O 1 1
9 12339 1 1 4 GLU OE1 O 2.708 3.688 5.401 1.00 . A A . 304 GLU OE1 1 1
9 12340 1 1 4 GLU OE2 O 3.211 1.553 5.522 1.00 . A A . 304 GLU OE2 1 1
9 12341 1 1 5 GLU C C 1.016 1.574 13.116 1.00 . A A . 305 GLU C 1 1
9 12342 1 1 5 GLU CA C 0.302 0.849 11.978 1.00 . A A . 305 GLU CA 1 1
9 12343 1 1 5 GLU CB C 0.129 -0.630 12.331 1.00 . A A . 305 GLU CB 1 1
9 12344 1 1 5 GLU CD C -0.164 -2.908 11.280 1.00 . A A . 305 GLU CD 1 1
9 12345 1 1 5 GLU CG C -0.546 -1.441 11.239 1.00 . A A . 305 GLU CG 1 1
9 12346 1 1 5 GLU H H 2.005 0.817 10.721 1.00 . A A . 305 GLU H 1 1
9 12347 1 1 5 GLU HA H -0.672 1.293 11.839 1.00 . A A . 305 GLU HA 1 1
9 12348 1 1 5 GLU HB2 H 1.103 -1.059 12.521 1.00 . A A . 305 GLU HB2 1 1
9 12349 1 1 5 GLU HB3 H -0.468 -0.706 13.228 1.00 . A A . 305 GLU HB3 1 1
9 12350 1 1 5 GLU HG2 H -1.617 -1.361 11.357 1.00 . A A . 305 GLU HG2 1 1
9 12351 1 1 5 GLU HG3 H -0.261 -1.036 10.279 1.00 . A A . 305 GLU HG3 1 1
9 12352 1 1 5 GLU N N 1.041 0.989 10.728 1.00 . A A . 305 GLU N 1 1
9 12353 1 1 5 GLU O O 0.443 2.451 13.762 1.00 . A A . 305 GLU O 1 1
9 12354 1 1 5 GLU OE1 O -1.004 -3.729 11.703 1.00 . A A . 305 GLU OE1 1 1
9 12355 1 1 5 GLU OE2 O 0.976 -3.234 10.889 1.00 . A A . 305 GLU OE2 1 1
9 12356 1 1 6 ASP C C 3.951 2.921 13.853 1.00 . A A . 306 ASP C 1 1
9 12357 1 1 6 ASP CA C 3.061 1.816 14.412 1.00 . A A . 306 ASP CA 1 1
9 12358 1 1 6 ASP CB C 3.916 0.761 15.115 1.00 . A A . 306 ASP CB 1 1
9 12359 1 1 6 ASP CG C 4.609 -0.168 14.138 1.00 . A A . 306 ASP CG 1 1
9 12360 1 1 6 ASP H H 2.669 0.496 12.804 1.00 . A A . 306 ASP H 1 1
9 12361 1 1 6 ASP HA H 2.378 2.248 15.129 1.00 . A A . 306 ASP HA 1 1
9 12362 1 1 6 ASP HB2 H 4.671 1.256 15.710 1.00 . A A . 306 ASP HB2 1 1
9 12363 1 1 6 ASP HB3 H 3.286 0.168 15.763 1.00 . A A . 306 ASP HB3 1 1
9 12364 1 1 6 ASP N N 2.268 1.201 13.354 1.00 . A A . 306 ASP N 1 1
9 12365 1 1 6 ASP O O 3.886 3.242 12.666 1.00 . A A . 306 ASP O 1 1
9 12366 1 1 6 ASP OD1 O 3.914 -0.991 13.507 1.00 . A A . 306 ASP OD1 1 1
9 12367 1 1 6 ASP OD2 O 5.847 -0.071 14.004 1.00 . A A . 306 ASP OD2 1 1
9 12368 1 1 7 ILE C C 5.036 5.461 13.254 1.00 . A A . 307 ILE C 1 1
9 12369 1 1 7 ILE CA C 5.683 4.567 14.307 1.00 . A A . 307 ILE CA 1 1
9 12370 1 1 7 ILE CB C 7.003 4.005 13.746 1.00 . A A . 307 ILE CB 1 1
9 12371 1 1 7 ILE CD1 C 7.968 2.320 12.101 1.00 . A A . 307 ILE CD1 1 1
9 12372 1 1 7 ILE CG1 C 6.721 2.878 12.751 1.00 . A A . 307 ILE CG1 1 1
9 12373 1 1 7 ILE CG2 C 7.891 3.511 14.878 1.00 . A A . 307 ILE CG2 1 1
9 12374 1 1 7 ILE H H 4.786 3.199 15.648 1.00 . A A . 307 ILE H 1 1
9 12375 1 1 7 ILE HA H 5.910 5.163 15.179 1.00 . A A . 307 ILE HA 1 1
9 12376 1 1 7 ILE HB H 7.521 4.804 13.237 1.00 . A A . 307 ILE HB 1 1
9 12377 1 1 7 ILE HD11 H 7.809 2.226 11.037 1.00 . A A . 307 ILE HD11 1 1
9 12378 1 1 7 ILE HD12 H 8.799 2.984 12.285 1.00 . A A . 307 ILE HD12 1 1
9 12379 1 1 7 ILE HD13 H 8.187 1.347 12.519 1.00 . A A . 307 ILE HD13 1 1
9 12380 1 1 7 ILE HG12 H 6.225 2.070 13.264 1.00 . A A . 307 ILE HG12 1 1
9 12381 1 1 7 ILE HG13 H 6.077 3.253 11.968 1.00 . A A . 307 ILE HG13 1 1
9 12382 1 1 7 ILE HG21 H 8.925 3.550 14.568 1.00 . A A . 307 ILE HG21 1 1
9 12383 1 1 7 ILE HG22 H 7.752 4.139 15.745 1.00 . A A . 307 ILE HG22 1 1
9 12384 1 1 7 ILE HG23 H 7.628 2.493 15.124 1.00 . A A . 307 ILE HG23 1 1
9 12385 1 1 7 ILE N N 4.780 3.499 14.716 1.00 . A A . 307 ILE N 1 1
9 12386 1 1 7 ILE O O 5.371 5.410 12.070 1.00 . A A . 307 ILE O 1 1
9 12387 1 1 8 PRO C C 4.274 8.348 12.295 1.00 . A A . 308 PRO C 1 1
9 12388 1 1 8 PRO CA C 3.377 7.226 12.805 1.00 . A A . 308 PRO CA 1 1
9 12389 1 1 8 PRO CB C 2.267 7.791 13.696 1.00 . A A . 308 PRO CB 1 1
9 12390 1 1 8 PRO CD C 3.639 6.417 15.091 1.00 . A A . 308 PRO CD 1 1
9 12391 1 1 8 PRO CG C 2.794 7.660 15.084 1.00 . A A . 308 PRO CG 1 1
9 12392 1 1 8 PRO HA H 2.936 6.708 11.965 1.00 . A A . 308 PRO HA 1 1
9 12393 1 1 8 PRO HB2 H 2.086 8.825 13.437 1.00 . A A . 308 PRO HB2 1 1
9 12394 1 1 8 PRO HB3 H 1.364 7.216 13.561 1.00 . A A . 308 PRO HB3 1 1
9 12395 1 1 8 PRO HD2 H 4.480 6.536 15.757 1.00 . A A . 308 PRO HD2 1 1
9 12396 1 1 8 PRO HD3 H 3.048 5.559 15.377 1.00 . A A . 308 PRO HD3 1 1
9 12397 1 1 8 PRO HG2 H 3.393 8.523 15.333 1.00 . A A . 308 PRO HG2 1 1
9 12398 1 1 8 PRO HG3 H 1.973 7.559 15.779 1.00 . A A . 308 PRO HG3 1 1
9 12399 1 1 8 PRO N N 4.089 6.302 13.693 1.00 . A A . 308 PRO N 1 1
9 12400 1 1 8 PRO O O 4.221 9.473 12.794 1.00 . A A . 308 PRO O 1 1
9 12401 1 1 9 ARG C C 5.954 8.979 9.199 1.00 . A A . 309 ARG C 1 1
9 12402 1 1 9 ARG CA C 6.007 9.018 10.723 1.00 . A A . 309 ARG CA 1 1
9 12403 1 1 9 ARG CB C 7.438 8.762 11.201 1.00 . A A . 309 ARG CB 1 1
9 12404 1 1 9 ARG CD C 7.671 10.671 12.818 1.00 . A A . 309 ARG CD 1 1
9 12405 1 1 9 ARG CG C 7.678 9.161 12.648 1.00 . A A . 309 ARG CG 1 1
9 12406 1 1 9 ARG CZ C 8.091 12.320 14.593 1.00 . A A . 309 ARG CZ 1 1
9 12407 1 1 9 ARG H H 5.094 7.122 10.945 1.00 . A A . 309 ARG H 1 1
9 12408 1 1 9 ARG HA H 5.695 9.996 11.059 1.00 . A A . 309 ARG HA 1 1
9 12409 1 1 9 ARG HB2 H 7.656 7.709 11.101 1.00 . A A . 309 ARG HB2 1 1
9 12410 1 1 9 ARG HB3 H 8.117 9.323 10.579 1.00 . A A . 309 ARG HB3 1 1
9 12411 1 1 9 ARG HD2 H 8.461 11.092 12.215 1.00 . A A . 309 ARG HD2 1 1
9 12412 1 1 9 ARG HD3 H 6.719 11.054 12.481 1.00 . A A . 309 ARG HD3 1 1
9 12413 1 1 9 ARG HE H 7.852 10.362 14.890 1.00 . A A . 309 ARG HE 1 1
9 12414 1 1 9 ARG HG2 H 6.896 8.737 13.262 1.00 . A A . 309 ARG HG2 1 1
9 12415 1 1 9 ARG HG3 H 8.635 8.775 12.964 1.00 . A A . 309 ARG HG3 1 1
9 12416 1 1 9 ARG HH11 H 7.993 13.087 12.726 1.00 . A A . 309 ARG HH11 1 1
9 12417 1 1 9 ARG HH12 H 8.289 14.238 13.987 1.00 . A A . 309 ARG HH12 1 1
9 12418 1 1 9 ARG HH21 H 8.241 11.869 16.558 1.00 . A A . 309 ARG HH21 1 1
9 12419 1 1 9 ARG HH22 H 8.430 13.544 16.165 1.00 . A A . 309 ARG HH22 1 1
9 12420 1 1 9 ARG N N 5.097 8.035 11.300 1.00 . A A . 309 ARG N 1 1
9 12421 1 1 9 ARG NE N 7.876 11.067 14.209 1.00 . A A . 309 ARG NE 1 1
9 12422 1 1 9 ARG NH1 N 8.128 13.295 13.695 1.00 . A A . 309 ARG NH1 1 1
9 12423 1 1 9 ARG NH2 N 8.268 12.601 15.877 1.00 . A A . 309 ARG NH2 1 1
9 12424 1 1 9 ARG O O 6.968 9.172 8.528 1.00 . A A . 309 ARG O 1 1
9 12425 1 1 10 GLU C C 5.062 9.949 6.546 1.00 . A A . 310 GLU C 1 1
9 12426 1 1 10 GLU CA C 4.581 8.664 7.215 1.00 . A A . 310 GLU CA 1 1
9 12427 1 1 10 GLU CB C 3.109 8.420 6.876 1.00 . A A . 310 GLU CB 1 1
9 12428 1 1 10 GLU CD C 1.332 6.732 6.269 1.00 . A A . 310 GLU CD 1 1
9 12429 1 1 10 GLU CG C 2.741 6.949 6.785 1.00 . A A . 310 GLU CG 1 1
9 12430 1 1 10 GLU H H 3.995 8.583 9.247 1.00 . A A . 310 GLU H 1 1
9 12431 1 1 10 GLU HA H 5.168 7.838 6.843 1.00 . A A . 310 GLU HA 1 1
9 12432 1 1 10 GLU HB2 H 2.496 8.878 7.639 1.00 . A A . 310 GLU HB2 1 1
9 12433 1 1 10 GLU HB3 H 2.889 8.884 5.926 1.00 . A A . 310 GLU HB3 1 1
9 12434 1 1 10 GLU HG2 H 3.431 6.459 6.116 1.00 . A A . 310 GLU HG2 1 1
9 12435 1 1 10 GLU HG3 H 2.819 6.510 7.769 1.00 . A A . 310 GLU HG3 1 1
9 12436 1 1 10 GLU N N 4.765 8.729 8.660 1.00 . A A . 310 GLU N 1 1
9 12437 1 1 10 GLU O O 5.200 10.994 7.182 1.00 . A A . 310 GLU O 1 1
9 12438 1 1 10 GLU OE1 O 0.973 5.566 5.997 1.00 . A A . 310 GLU OE1 1 1
9 12439 1 1 10 GLU OE2 O 0.588 7.725 6.135 1.00 . A A . 310 GLU OE2 1 1
9 12440 1 1 11 PRO C C 4.713 12.078 4.271 1.00 . A A . 311 PRO C 1 1
9 12441 1 1 11 PRO CA C 5.793 11.017 4.450 1.00 . A A . 311 PRO CA 1 1
9 12442 1 1 11 PRO CB C 6.163 10.396 3.100 1.00 . A A . 311 PRO CB 1 1
9 12443 1 1 11 PRO CD C 5.181 8.656 4.413 1.00 . A A . 311 PRO CD 1 1
9 12444 1 1 11 PRO CG C 5.325 9.168 3.006 1.00 . A A . 311 PRO CG 1 1
9 12445 1 1 11 PRO HA H 6.670 11.467 4.893 1.00 . A A . 311 PRO HA 1 1
9 12446 1 1 11 PRO HB2 H 5.935 11.093 2.306 1.00 . A A . 311 PRO HB2 1 1
9 12447 1 1 11 PRO HB3 H 7.216 10.158 3.085 1.00 . A A . 311 PRO HB3 1 1
9 12448 1 1 11 PRO HD2 H 4.210 8.207 4.553 1.00 . A A . 311 PRO HD2 1 1
9 12449 1 1 11 PRO HD3 H 5.963 7.946 4.638 1.00 . A A . 311 PRO HD3 1 1
9 12450 1 1 11 PRO HG2 H 4.358 9.414 2.595 1.00 . A A . 311 PRO HG2 1 1
9 12451 1 1 11 PRO HG3 H 5.821 8.433 2.389 1.00 . A A . 311 PRO HG3 1 1
9 12452 1 1 11 PRO N N 5.324 9.870 5.233 1.00 . A A . 311 PRO N 1 1
9 12453 1 1 11 PRO O O 3.526 11.762 4.205 1.00 . A A . 311 PRO O 1 1
9 12454 1 1 12 ARG C C 4.709 15.423 2.965 1.00 . A A . 312 ARG C 1 1
9 12455 1 1 12 ARG CA C 4.202 14.444 4.020 1.00 . A A . 312 ARG CA 1 1
9 12456 1 1 12 ARG CB C 3.993 15.172 5.349 1.00 . A A . 312 ARG CB 1 1
9 12457 1 1 12 ARG CD C 6.433 15.445 5.887 1.00 . A A . 312 ARG CD 1 1
9 12458 1 1 12 ARG CG C 5.103 16.155 5.686 1.00 . A A . 312 ARG CG 1 1
9 12459 1 1 12 ARG CZ C 7.144 16.021 8.168 1.00 . A A . 312 ARG CZ 1 1
9 12460 1 1 12 ARG H H 6.094 13.524 4.250 1.00 . A A . 312 ARG H 1 1
9 12461 1 1 12 ARG HA H 3.258 14.036 3.691 1.00 . A A . 312 ARG HA 1 1
9 12462 1 1 12 ARG HB2 H 3.061 15.716 5.305 1.00 . A A . 312 ARG HB2 1 1
9 12463 1 1 12 ARG HB3 H 3.936 14.441 6.141 1.00 . A A . 312 ARG HB3 1 1
9 12464 1 1 12 ARG HD2 H 6.241 14.444 6.243 1.00 . A A . 312 ARG HD2 1 1
9 12465 1 1 12 ARG HD3 H 6.946 15.398 4.938 1.00 . A A . 312 ARG HD3 1 1
9 12466 1 1 12 ARG HE H 7.989 16.718 6.501 1.00 . A A . 312 ARG HE 1 1
9 12467 1 1 12 ARG HG2 H 5.202 16.862 4.876 1.00 . A A . 312 ARG HG2 1 1
9 12468 1 1 12 ARG HG3 H 4.843 16.679 6.594 1.00 . A A . 312 ARG HG3 1 1
9 12469 1 1 12 ARG HH11 H 5.583 14.744 8.061 1.00 . A A . 312 ARG HH11 1 1
9 12470 1 1 12 ARG HH12 H 6.094 15.158 9.664 1.00 . A A . 312 ARG HH12 1 1
9 12471 1 1 12 ARG HH21 H 8.672 17.270 8.606 1.00 . A A . 312 ARG HH21 1 1
9 12472 1 1 12 ARG HH22 H 7.851 16.595 9.973 1.00 . A A . 312 ARG HH22 1 1
9 12473 1 1 12 ARG N N 5.134 13.336 4.191 1.00 . A A . 312 ARG N 1 1
9 12474 1 1 12 ARG NE N 7.282 16.138 6.852 1.00 . A A . 312 ARG NE 1 1
9 12475 1 1 12 ARG NH1 N 6.196 15.244 8.673 1.00 . A A . 312 ARG NH1 1 1
9 12476 1 1 12 ARG NH2 N 7.955 16.683 8.982 1.00 . A A . 312 ARG NH2 1 1
9 12477 1 1 12 ARG O O 5.895 15.750 2.927 1.00 . A A . 312 ARG O 1 1
9 12478 1 1 13 ARG C C 4.204 18.255 1.592 1.00 . A A . 313 ARG C 1 1
9 12479 1 1 13 ARG CA C 4.158 16.827 1.055 1.00 . A A . 313 ARG CA 1 1
9 12480 1 1 13 ARG CB C 3.156 16.735 -0.097 1.00 . A A . 313 ARG CB 1 1
9 12481 1 1 13 ARG CD C 4.500 16.761 -2.219 1.00 . A A . 313 ARG CD 1 1
9 12482 1 1 13 ARG CG C 3.557 17.544 -1.319 1.00 . A A . 313 ARG CG 1 1
9 12483 1 1 13 ARG CZ C 2.918 15.534 -3.645 1.00 . A A . 313 ARG CZ 1 1
9 12484 1 1 13 ARG H H 2.872 15.589 2.193 1.00 . A A . 313 ARG H 1 1
9 12485 1 1 13 ARG HA H 5.138 16.560 0.690 1.00 . A A . 313 ARG HA 1 1
9 12486 1 1 13 ARG HB2 H 3.058 15.701 -0.393 1.00 . A A . 313 ARG HB2 1 1
9 12487 1 1 13 ARG HB3 H 2.197 17.096 0.247 1.00 . A A . 313 ARG HB3 1 1
9 12488 1 1 13 ARG HD2 H 4.784 17.387 -3.052 1.00 . A A . 313 ARG HD2 1 1
9 12489 1 1 13 ARG HD3 H 5.381 16.498 -1.653 1.00 . A A . 313 ARG HD3 1 1
9 12490 1 1 13 ARG HE H 4.202 14.687 -2.375 1.00 . A A . 313 ARG HE 1 1
9 12491 1 1 13 ARG HG2 H 2.669 17.797 -1.880 1.00 . A A . 313 ARG HG2 1 1
9 12492 1 1 13 ARG HG3 H 4.050 18.448 -0.995 1.00 . A A . 313 ARG HG3 1 1
9 12493 1 1 13 ARG HH11 H 2.851 17.544 -3.834 1.00 . A A . 313 ARG HH11 1 1
9 12494 1 1 13 ARG HH12 H 1.739 16.667 -4.834 1.00 . A A . 313 ARG HH12 1 1
9 12495 1 1 13 ARG HH21 H 2.744 13.520 -3.686 1.00 . A A . 313 ARG HH21 1 1
9 12496 1 1 13 ARG HH22 H 1.680 14.378 -4.748 1.00 . A A . 313 ARG HH22 1 1
9 12497 1 1 13 ARG N N 3.803 15.887 2.111 1.00 . A A . 313 ARG N 1 1
9 12498 1 1 13 ARG NE N 3.882 15.541 -2.731 1.00 . A A . 313 ARG NE 1 1
9 12499 1 1 13 ARG NH1 N 2.465 16.676 -4.145 1.00 . A A . 313 ARG NH1 1 1
9 12500 1 1 13 ARG NH2 N 2.406 14.383 -4.060 1.00 . A A . 313 ARG NH2 1 1
9 12501 1 1 13 ARG O O 3.325 18.674 2.345 1.00 . A A . 313 ARG O 1 1
9 12502 1 1 14 ILE C C 5.165 21.350 0.489 1.00 . A A . 314 ILE C 1 1
9 12503 1 1 14 ILE CA C 5.395 20.376 1.639 1.00 . A A . 314 ILE CA 1 1
9 12504 1 1 14 ILE CB C 6.797 20.619 2.230 1.00 . A A . 314 ILE CB 1 1
9 12505 1 1 14 ILE CD1 C 6.022 19.817 4.517 1.00 . A A . 314 ILE CD1 1 1
9 12506 1 1 14 ILE CG1 C 7.046 19.681 3.413 1.00 . A A . 314 ILE CG1 1 1
9 12507 1 1 14 ILE CG2 C 6.946 22.072 2.657 1.00 . A A . 314 ILE CG2 1 1
9 12508 1 1 14 ILE H H 5.903 18.604 0.598 1.00 . A A . 314 ILE H 1 1
9 12509 1 1 14 ILE HA H 4.664 20.566 2.411 1.00 . A A . 314 ILE HA 1 1
9 12510 1 1 14 ILE HB H 7.527 20.419 1.461 1.00 . A A . 314 ILE HB 1 1
9 12511 1 1 14 ILE HD11 H 6.005 20.838 4.869 1.00 . A A . 314 ILE HD11 1 1
9 12512 1 1 14 ILE HD12 H 5.047 19.548 4.141 1.00 . A A . 314 ILE HD12 1 1
9 12513 1 1 14 ILE HD13 H 6.285 19.161 5.335 1.00 . A A . 314 ILE HD13 1 1
9 12514 1 1 14 ILE HG12 H 7.024 18.660 3.065 1.00 . A A . 314 ILE HG12 1 1
9 12515 1 1 14 ILE HG13 H 8.019 19.894 3.832 1.00 . A A . 314 ILE HG13 1 1
9 12516 1 1 14 ILE HG21 H 7.939 22.230 3.053 1.00 . A A . 314 ILE HG21 1 1
9 12517 1 1 14 ILE HG22 H 6.793 22.715 1.805 1.00 . A A . 314 ILE HG22 1 1
9 12518 1 1 14 ILE HG23 H 6.215 22.300 3.418 1.00 . A A . 314 ILE HG23 1 1
9 12519 1 1 14 ILE N N 5.235 18.995 1.198 1.00 . A A . 314 ILE N 1 1
9 12520 1 1 14 ILE O O 5.879 21.327 -0.513 1.00 . A A . 314 ILE O 1 1
9 12521 1 1 15 VAL C C 4.331 24.581 0.013 1.00 . A A . 315 VAL C 1 1
9 12522 1 1 15 VAL CA C 3.836 23.194 -0.383 1.00 . A A . 315 VAL CA 1 1
9 12523 1 1 15 VAL CB C 2.319 23.256 -0.642 1.00 . A A . 315 VAL CB 1 1
9 12524 1 1 15 VAL CG1 C 1.568 23.539 0.650 1.00 . A A . 315 VAL CG1 1 1
9 12525 1 1 15 VAL CG2 C 2.001 24.308 -1.694 1.00 . A A . 315 VAL CG2 1 1
9 12526 1 1 15 VAL H H 3.626 22.179 1.462 1.00 . A A . 315 VAL H 1 1
9 12527 1 1 15 VAL HA H 4.325 22.897 -1.299 1.00 . A A . 315 VAL HA 1 1
9 12528 1 1 15 VAL HB H 1.999 22.295 -1.016 1.00 . A A . 315 VAL HB 1 1
9 12529 1 1 15 VAL HG11 H 0.847 22.753 0.826 1.00 . A A . 315 VAL HG11 1 1
9 12530 1 1 15 VAL HG12 H 2.268 23.577 1.472 1.00 . A A . 315 VAL HG12 1 1
9 12531 1 1 15 VAL HG13 H 1.055 24.486 0.569 1.00 . A A . 315 VAL HG13 1 1
9 12532 1 1 15 VAL HG21 H 2.191 25.291 -1.287 1.00 . A A . 315 VAL HG21 1 1
9 12533 1 1 15 VAL HG22 H 2.625 24.151 -2.562 1.00 . A A . 315 VAL HG22 1 1
9 12534 1 1 15 VAL HG23 H 0.962 24.231 -1.979 1.00 . A A . 315 VAL HG23 1 1
9 12535 1 1 15 VAL N N 4.161 22.208 0.641 1.00 . A A . 315 VAL N 1 1
9 12536 1 1 15 VAL O O 3.983 25.095 1.077 1.00 . A A . 315 VAL O 1 1
9 12537 1 1 16 ILE C C 5.654 27.371 -1.849 1.00 . A A . 316 ILE C 1 1
9 12538 1 1 16 ILE CA C 5.683 26.510 -0.591 1.00 . A A . 316 ILE CA 1 1
9 12539 1 1 16 ILE CB C 7.129 26.437 -0.065 1.00 . A A . 316 ILE CB 1 1
9 12540 1 1 16 ILE CD1 C 9.472 25.753 -0.784 1.00 . A A . 316 ILE CD1 1 1
9 12541 1 1 16 ILE CG1 C 7.985 25.565 -0.985 1.00 . A A . 316 ILE CG1 1 1
9 12542 1 1 16 ILE CG2 C 7.149 25.898 1.357 1.00 . A A . 316 ILE CG2 1 1
9 12543 1 1 16 ILE H H 5.383 24.722 -1.681 1.00 . A A . 316 ILE H 1 1
9 12544 1 1 16 ILE HA H 5.070 26.979 0.166 1.00 . A A . 316 ILE HA 1 1
9 12545 1 1 16 ILE HB H 7.534 27.438 -0.050 1.00 . A A . 316 ILE HB 1 1
9 12546 1 1 16 ILE HD11 H 9.669 25.995 0.251 1.00 . A A . 316 ILE HD11 1 1
9 12547 1 1 16 ILE HD12 H 9.989 24.842 -1.044 1.00 . A A . 316 ILE HD12 1 1
9 12548 1 1 16 ILE HD13 H 9.822 26.557 -1.414 1.00 . A A . 316 ILE HD13 1 1
9 12549 1 1 16 ILE HG12 H 7.755 24.527 -0.803 1.00 . A A . 316 ILE HG12 1 1
9 12550 1 1 16 ILE HG13 H 7.756 25.806 -2.014 1.00 . A A . 316 ILE HG13 1 1
9 12551 1 1 16 ILE HG21 H 7.791 26.515 1.967 1.00 . A A . 316 ILE HG21 1 1
9 12552 1 1 16 ILE HG22 H 6.148 25.911 1.761 1.00 . A A . 316 ILE HG22 1 1
9 12553 1 1 16 ILE HG23 H 7.522 24.884 1.352 1.00 . A A . 316 ILE HG23 1 1
9 12554 1 1 16 ILE N N 5.142 25.183 -0.850 1.00 . A A . 316 ILE N 1 1
9 12555 1 1 16 ILE O O 5.575 26.856 -2.965 1.00 . A A . 316 ILE O 1 1
9 12556 1 1 17 HIS C C 6.976 29.486 -3.618 1.00 . A A . 317 HIS C 1 1
9 12557 1 1 17 HIS CA C 5.705 29.618 -2.784 1.00 . A A . 317 HIS CA 1 1
9 12558 1 1 17 HIS CB C 5.562 31.055 -2.278 1.00 . A A . 317 HIS CB 1 1
9 12559 1 1 17 HIS CD2 C 3.205 30.559 -1.314 1.00 . A A . 317 HIS CD2 1 1
9 12560 1 1 17 HIS CE1 C 2.482 32.623 -1.159 1.00 . A A . 317 HIS CE1 1 1
9 12561 1 1 17 HIS CG C 4.193 31.371 -1.756 1.00 . A A . 317 HIS CG 1 1
9 12562 1 1 17 HIS H H 5.784 29.036 -0.749 1.00 . A A . 317 HIS H 1 1
9 12563 1 1 17 HIS HA H 4.855 29.377 -3.404 1.00 . A A . 317 HIS HA 1 1
9 12564 1 1 17 HIS HB2 H 6.267 31.219 -1.477 1.00 . A A . 317 HIS HB2 1 1
9 12565 1 1 17 HIS HB3 H 5.775 31.738 -3.087 1.00 . A A . 317 HIS HB3 1 1
9 12566 1 1 17 HIS HD1 H 4.193 33.474 -1.890 1.00 . A A . 317 HIS HD1 1 1
9 12567 1 1 17 HIS HD2 H 3.237 29.480 -1.258 1.00 . A A . 317 HIS HD2 1 1
9 12568 1 1 17 HIS HE1 H 1.855 33.480 -0.964 1.00 . A A . 317 HIS HE1 1 1
9 12569 1 1 17 HIS N N 5.721 28.686 -1.663 1.00 . A A . 317 HIS N 1 1
9 12570 1 1 17 HIS ND1 N 3.708 32.658 -1.647 1.00 . A A . 317 HIS ND1 1 1
9 12571 1 1 17 HIS NE2 N 2.152 31.361 -0.948 1.00 . A A . 317 HIS NE2 1 1
9 12572 1 1 17 HIS O O 7.903 28.767 -3.246 1.00 . A A . 317 HIS O 1 1
9 12573 1 1 18 ARG C C 9.461 30.331 -4.854 1.00 . A A . 318 ARG C 1 1
9 12574 1 1 18 ARG CA C 8.165 30.143 -5.638 1.00 . A A . 318 ARG CA 1 1
9 12575 1 1 18 ARG CB C 8.046 31.221 -6.716 1.00 . A A . 318 ARG CB 1 1
9 12576 1 1 18 ARG CD C 9.097 32.367 -8.690 1.00 . A A . 318 ARG CD 1 1
9 12577 1 1 18 ARG CG C 9.322 31.427 -7.516 1.00 . A A . 318 ARG CG 1 1
9 12578 1 1 18 ARG CZ C 8.788 34.775 -9.077 1.00 . A A . 318 ARG CZ 1 1
9 12579 1 1 18 ARG H H 6.239 30.739 -4.993 1.00 . A A . 318 ARG H 1 1
9 12580 1 1 18 ARG HA H 8.183 29.173 -6.114 1.00 . A A . 318 ARG HA 1 1
9 12581 1 1 18 ARG HB2 H 7.259 30.945 -7.400 1.00 . A A . 318 ARG HB2 1 1
9 12582 1 1 18 ARG HB3 H 7.789 32.157 -6.243 1.00 . A A . 318 ARG HB3 1 1
9 12583 1 1 18 ARG HD2 H 9.867 32.191 -9.426 1.00 . A A . 318 ARG HD2 1 1
9 12584 1 1 18 ARG HD3 H 8.131 32.156 -9.122 1.00 . A A . 318 ARG HD3 1 1
9 12585 1 1 18 ARG HE H 9.449 33.971 -7.376 1.00 . A A . 318 ARG HE 1 1
9 12586 1 1 18 ARG HG2 H 10.076 31.850 -6.869 1.00 . A A . 318 ARG HG2 1 1
9 12587 1 1 18 ARG HG3 H 9.659 30.472 -7.889 1.00 . A A . 318 ARG HG3 1 1
9 12588 1 1 18 ARG HH11 H 8.315 33.594 -10.646 1.00 . A A . 318 ARG HH11 1 1
9 12589 1 1 18 ARG HH12 H 8.101 35.294 -10.905 1.00 . A A . 318 ARG HH12 1 1
9 12590 1 1 18 ARG HH21 H 9.172 36.210 -7.706 1.00 . A A . 318 ARG HH21 1 1
9 12591 1 1 18 ARG HH22 H 8.589 36.781 -9.233 1.00 . A A . 318 ARG HH22 1 1
9 12592 1 1 18 ARG N N 7.010 30.184 -4.750 1.00 . A A . 318 ARG N 1 1
9 12593 1 1 18 ARG NE N 9.141 33.770 -8.284 1.00 . A A . 318 ARG NE 1 1
9 12594 1 1 18 ARG NH1 N 8.367 34.534 -10.311 1.00 . A A . 318 ARG NH1 1 1
9 12595 1 1 18 ARG NH2 N 8.856 36.024 -8.635 1.00 . A A . 318 ARG NH2 1 1
9 12596 1 1 18 ARG O O 9.661 31.355 -4.204 1.00 . A A . 318 ARG O 1 1
9 12597 1 1 19 GLY C C 12.781 29.037 -5.091 1.00 . A A . 319 GLY C 1 1
9 12598 1 1 19 GLY CA C 11.602 29.409 -4.214 1.00 . A A . 319 GLY CA 1 1
9 12599 1 1 19 GLY H H 10.124 28.541 -5.455 1.00 . A A . 319 GLY H 1 1
9 12600 1 1 19 GLY HA2 H 11.740 30.418 -3.851 1.00 . A A . 319 GLY HA2 1 1
9 12601 1 1 19 GLY HA3 H 11.570 28.735 -3.370 1.00 . A A . 319 GLY HA3 1 1
9 12602 1 1 19 GLY N N 10.338 29.334 -4.922 1.00 . A A . 319 GLY N 1 1
9 12603 1 1 19 GLY O O 13.597 28.193 -4.721 1.00 . A A . 319 GLY O 1 1
9 12604 1 1 20 SER C C 15.312 29.552 -6.514 1.00 . A A . 320 SER C 1 1
9 12605 1 1 20 SER CA C 13.955 29.393 -7.194 1.00 . A A . 320 SER CA 1 1
9 12606 1 1 20 SER CB C 13.864 30.329 -8.401 1.00 . A A . 320 SER CB 1 1
9 12607 1 1 20 SER H H 12.189 30.329 -6.496 1.00 . A A . 320 SER H 1 1
9 12608 1 1 20 SER HA H 13.852 28.372 -7.531 1.00 . A A . 320 SER HA 1 1
9 12609 1 1 20 SER HB2 H 14.678 30.118 -9.078 1.00 . A A . 320 SER HB2 1 1
9 12610 1 1 20 SER HB3 H 12.923 30.166 -8.907 1.00 . A A . 320 SER HB3 1 1
9 12611 1 1 20 SER HG H 13.459 32.231 -8.628 1.00 . A A . 320 SER HG 1 1
9 12612 1 1 20 SER N N 12.871 29.667 -6.258 1.00 . A A . 320 SER N 1 1
9 12613 1 1 20 SER O O 16.233 28.769 -6.747 1.00 . A A . 320 SER O 1 1
9 12614 1 1 20 SER OG O 13.941 31.686 -8.002 1.00 . A A . 320 SER OG 1 1
9 12615 1 1 21 THR C C 16.419 31.026 -3.465 1.00 . A A . 321 THR C 1 1
9 12616 1 1 21 THR CA C 16.671 30.837 -4.956 1.00 . A A . 321 THR CA 1 1
9 12617 1 1 21 THR CB C 17.380 32.088 -5.508 1.00 . A A . 321 THR CB 1 1
9 12618 1 1 21 THR CG2 C 17.575 31.979 -7.013 1.00 . A A . 321 THR CG2 1 1
9 12619 1 1 21 THR H H 14.658 31.162 -5.524 1.00 . A A . 321 THR H 1 1
9 12620 1 1 21 THR HA H 17.323 29.987 -5.096 1.00 . A A . 321 THR HA 1 1
9 12621 1 1 21 THR HB H 18.350 32.169 -5.039 1.00 . A A . 321 THR HB 1 1
9 12622 1 1 21 THR HG1 H 16.600 33.395 -4.254 1.00 . A A . 321 THR HG1 1 1
9 12623 1 1 21 THR HG21 H 16.624 31.783 -7.486 1.00 . A A . 321 THR HG21 1 1
9 12624 1 1 21 THR HG22 H 18.259 31.173 -7.230 1.00 . A A . 321 THR HG22 1 1
9 12625 1 1 21 THR HG23 H 17.980 32.906 -7.391 1.00 . A A . 321 THR HG23 1 1
9 12626 1 1 21 THR N N 15.427 30.573 -5.669 1.00 . A A . 321 THR N 1 1
9 12627 1 1 21 THR O O 17.176 31.714 -2.779 1.00 . A A . 321 THR O 1 1
9 12628 1 1 21 THR OG1 O 16.615 33.259 -5.205 1.00 . A A . 321 THR OG1 1 1
9 12629 1 1 22 GLY C C 14.562 29.209 -0.962 1.00 . A A . 322 GLY C 1 1
9 12630 1 1 22 GLY CA C 15.018 30.526 -1.558 1.00 . A A . 322 GLY CA 1 1
9 12631 1 1 22 GLY H H 14.782 29.877 -3.560 1.00 . A A . 322 GLY H 1 1
9 12632 1 1 22 GLY HA2 H 15.889 30.870 -1.021 1.00 . A A . 322 GLY HA2 1 1
9 12633 1 1 22 GLY HA3 H 14.227 31.253 -1.445 1.00 . A A . 322 GLY HA3 1 1
9 12634 1 1 22 GLY N N 15.350 30.413 -2.967 1.00 . A A . 322 GLY N 1 1
9 12635 1 1 22 GLY O O 13.609 29.168 -0.182 1.00 . A A . 322 GLY O 1 1
9 12636 1 1 23 LEU C C 14.865 26.790 0.697 1.00 . A A . 323 LEU C 1 1
9 12637 1 1 23 LEU CA C 14.899 26.802 -0.828 1.00 . A A . 323 LEU CA 1 1
9 12638 1 1 23 LEU CB C 15.906 25.768 -1.335 1.00 . A A . 323 LEU CB 1 1
9 12639 1 1 23 LEU CD1 C 17.185 24.701 -3.209 1.00 . A A . 323 LEU CD1 1 1
9 12640 1 1 23 LEU CD2 C 14.940 25.712 -3.648 1.00 . A A . 323 LEU CD2 1 1
9 12641 1 1 23 LEU CG C 16.220 25.814 -2.831 1.00 . A A . 323 LEU CG 1 1
9 12642 1 1 23 LEU H H 15.991 28.223 -1.954 1.00 . A A . 323 LEU H 1 1
9 12643 1 1 23 LEU HA H 13.918 26.550 -1.200 1.00 . A A . 323 LEU HA 1 1
9 12644 1 1 23 LEU HB2 H 16.830 25.915 -0.799 1.00 . A A . 323 LEU HB2 1 1
9 12645 1 1 23 LEU HB3 H 15.513 24.787 -1.108 1.00 . A A . 323 LEU HB3 1 1
9 12646 1 1 23 LEU HD11 H 18.157 24.910 -2.789 1.00 . A A . 323 LEU HD11 1 1
9 12647 1 1 23 LEU HD12 H 17.263 24.642 -4.284 1.00 . A A . 323 LEU HD12 1 1
9 12648 1 1 23 LEU HD13 H 16.820 23.761 -2.822 1.00 . A A . 323 LEU HD13 1 1
9 12649 1 1 23 LEU HD21 H 15.170 25.849 -4.694 1.00 . A A . 323 LEU HD21 1 1
9 12650 1 1 23 LEU HD22 H 14.248 26.479 -3.328 1.00 . A A . 323 LEU HD22 1 1
9 12651 1 1 23 LEU HD23 H 14.495 24.740 -3.500 1.00 . A A . 323 LEU HD23 1 1
9 12652 1 1 23 LEU HG H 16.693 26.759 -3.064 1.00 . A A . 323 LEU HG 1 1
9 12653 1 1 23 LEU N N 15.241 28.128 -1.330 1.00 . A A . 323 LEU N 1 1
9 12654 1 1 23 LEU O O 13.928 26.273 1.303 1.00 . A A . 323 LEU O 1 1
9 12655 1 1 24 GLY C C 16.347 26.074 3.367 1.00 . A A . 324 GLY C 1 1
9 12656 1 1 24 GLY CA C 15.962 27.410 2.761 1.00 . A A . 324 GLY CA 1 1
9 12657 1 1 24 GLY H H 16.615 27.760 0.778 1.00 . A A . 324 GLY H 1 1
9 12658 1 1 24 GLY HA2 H 16.692 28.150 3.053 1.00 . A A . 324 GLY HA2 1 1
9 12659 1 1 24 GLY HA3 H 14.996 27.701 3.146 1.00 . A A . 324 GLY HA3 1 1
9 12660 1 1 24 GLY N N 15.895 27.364 1.312 1.00 . A A . 324 GLY N 1 1
9 12661 1 1 24 GLY O O 15.961 25.762 4.493 1.00 . A A . 324 GLY O 1 1
9 12662 1 1 25 PHE C C 18.644 23.413 2.189 1.00 . A A . 325 PHE C 1 1
9 12663 1 1 25 PHE CA C 17.542 23.973 3.085 1.00 . A A . 325 PHE CA 1 1
9 12664 1 1 25 PHE CB C 16.359 23.003 3.123 1.00 . A A . 325 PHE CB 1 1
9 12665 1 1 25 PHE CD1 C 16.275 21.977 0.834 1.00 . A A . 325 PHE CD1 1 1
9 12666 1 1 25 PHE CD2 C 14.514 23.448 1.481 1.00 . A A . 325 PHE CD2 1 1
9 12667 1 1 25 PHE CE1 C 15.675 21.793 -0.396 1.00 . A A . 325 PHE CE1 1 1
9 12668 1 1 25 PHE CE2 C 13.908 23.267 0.253 1.00 . A A . 325 PHE CE2 1 1
9 12669 1 1 25 PHE CG C 15.703 22.805 1.787 1.00 . A A . 325 PHE CG 1 1
9 12670 1 1 25 PHE CZ C 14.490 22.439 -0.688 1.00 . A A . 325 PHE CZ 1 1
9 12671 1 1 25 PHE H H 17.382 25.589 1.726 1.00 . A A . 325 PHE H 1 1
9 12672 1 1 25 PHE HA H 17.931 24.091 4.084 1.00 . A A . 325 PHE HA 1 1
9 12673 1 1 25 PHE HB2 H 16.703 22.041 3.469 1.00 . A A . 325 PHE HB2 1 1
9 12674 1 1 25 PHE HB3 H 15.614 23.382 3.807 1.00 . A A . 325 PHE HB3 1 1
9 12675 1 1 25 PHE HD1 H 17.204 21.471 1.062 1.00 . A A . 325 PHE HD1 1 1
9 12676 1 1 25 PHE HD2 H 14.058 24.096 2.215 1.00 . A A . 325 PHE HD2 1 1
9 12677 1 1 25 PHE HE1 H 16.132 21.144 -1.129 1.00 . A A . 325 PHE HE1 1 1
9 12678 1 1 25 PHE HE2 H 12.981 23.774 0.027 1.00 . A A . 325 PHE HE2 1 1
9 12679 1 1 25 PHE HZ H 14.018 22.296 -1.649 1.00 . A A . 325 PHE HZ 1 1
9 12680 1 1 25 PHE N N 17.107 25.284 2.616 1.00 . A A . 325 PHE N 1 1
9 12681 1 1 25 PHE O O 18.919 23.950 1.118 1.00 . A A . 325 PHE O 1 1
9 12682 1 1 26 ASN C C 19.940 20.297 1.433 1.00 . A A . 326 ASN C 1 1
9 12683 1 1 26 ASN CA C 20.344 21.699 1.880 1.00 . A A . 326 ASN CA 1 1
9 12684 1 1 26 ASN CB C 21.620 21.631 2.721 1.00 . A A . 326 ASN CB 1 1
9 12685 1 1 26 ASN CG C 22.857 21.389 1.878 1.00 . A A . 326 ASN CG 1 1
9 12686 1 1 26 ASN H H 19.006 21.949 3.502 1.00 . A A . 326 ASN H 1 1
9 12687 1 1 26 ASN HA H 20.532 22.303 1.006 1.00 . A A . 326 ASN HA 1 1
9 12688 1 1 26 ASN HB2 H 21.746 22.565 3.249 1.00 . A A . 326 ASN HB2 1 1
9 12689 1 1 26 ASN HB3 H 21.531 20.827 3.436 1.00 . A A . 326 ASN HB3 1 1
9 12690 1 1 26 ASN HD21 H 22.614 23.144 0.974 1.00 . A A . 326 ASN HD21 1 1
9 12691 1 1 26 ASN HD22 H 23.976 22.215 0.458 1.00 . A A . 326 ASN HD22 1 1
9 12692 1 1 26 ASN N N 19.271 22.331 2.639 1.00 . A A . 326 ASN N 1 1
9 12693 1 1 26 ASN ND2 N 23.182 22.346 1.016 1.00 . A A . 326 ASN ND2 1 1
9 12694 1 1 26 ASN O O 18.940 19.751 1.898 1.00 . A A . 326 ASN O 1 1
9 12695 1 1 26 ASN OD1 O 23.511 20.353 1.999 1.00 . A A . 326 ASN OD1 1 1
9 12696 1 1 27 ILE C C 21.740 17.579 -0.133 1.00 . A A . 327 ILE C 1 1
9 12697 1 1 27 ILE CA C 20.453 18.382 0.022 1.00 . A A . 327 ILE CA 1 1
9 12698 1 1 27 ILE CB C 19.727 18.434 -1.335 1.00 . A A . 327 ILE CB 1 1
9 12699 1 1 27 ILE CD1 C 20.084 20.784 -2.244 1.00 . A A . 327 ILE CD1 1 1
9 12700 1 1 27 ILE CG1 C 20.490 19.328 -2.313 1.00 . A A . 327 ILE CG1 1 1
9 12701 1 1 27 ILE CG2 C 18.301 18.933 -1.155 1.00 . A A . 327 ILE CG2 1 1
9 12702 1 1 27 ILE H H 21.510 20.208 0.198 1.00 . A A . 327 ILE H 1 1
9 12703 1 1 27 ILE HA H 19.811 17.882 0.733 1.00 . A A . 327 ILE HA 1 1
9 12704 1 1 27 ILE HB H 19.684 17.431 -1.732 1.00 . A A . 327 ILE HB 1 1
9 12705 1 1 27 ILE HD11 H 19.261 20.961 -2.920 1.00 . A A . 327 ILE HD11 1 1
9 12706 1 1 27 ILE HD12 H 19.784 21.027 -1.237 1.00 . A A . 327 ILE HD12 1 1
9 12707 1 1 27 ILE HD13 H 20.922 21.405 -2.529 1.00 . A A . 327 ILE HD13 1 1
9 12708 1 1 27 ILE HG12 H 21.545 19.269 -2.099 1.00 . A A . 327 ILE HG12 1 1
9 12709 1 1 27 ILE HG13 H 20.312 18.981 -3.321 1.00 . A A . 327 ILE HG13 1 1
9 12710 1 1 27 ILE HG21 H 18.287 19.725 -0.421 1.00 . A A . 327 ILE HG21 1 1
9 12711 1 1 27 ILE HG22 H 17.930 19.309 -2.096 1.00 . A A . 327 ILE HG22 1 1
9 12712 1 1 27 ILE HG23 H 17.674 18.120 -0.819 1.00 . A A . 327 ILE HG23 1 1
9 12713 1 1 27 ILE N N 20.727 19.722 0.530 1.00 . A A . 327 ILE N 1 1
9 12714 1 1 27 ILE O O 22.773 18.114 -0.538 1.00 . A A . 327 ILE O 1 1
9 12715 1 1 28 ILE C C 22.453 14.083 -0.553 1.00 . A A . 328 ILE C 1 1
9 12716 1 1 28 ILE CA C 22.830 15.415 0.087 1.00 . A A . 328 ILE CA 1 1
9 12717 1 1 28 ILE CB C 23.461 15.149 1.465 1.00 . A A . 328 ILE CB 1 1
9 12718 1 1 28 ILE CD1 C 25.594 14.335 2.593 1.00 . A A . 328 ILE CD1 1 1
9 12719 1 1 28 ILE CG1 C 24.805 14.436 1.305 1.00 . A A . 328 ILE CG1 1 1
9 12720 1 1 28 ILE CG2 C 22.518 14.325 2.330 1.00 . A A . 328 ILE CG2 1 1
9 12721 1 1 28 ILE H H 20.819 15.925 0.509 1.00 . A A . 328 ILE H 1 1
9 12722 1 1 28 ILE HA H 23.564 15.907 -0.536 1.00 . A A . 328 ILE HA 1 1
9 12723 1 1 28 ILE HB H 23.621 16.098 1.952 1.00 . A A . 328 ILE HB 1 1
9 12724 1 1 28 ILE HD11 H 26.632 14.558 2.398 1.00 . A A . 328 ILE HD11 1 1
9 12725 1 1 28 ILE HD12 H 25.201 15.038 3.312 1.00 . A A . 328 ILE HD12 1 1
9 12726 1 1 28 ILE HD13 H 25.509 13.332 2.988 1.00 . A A . 328 ILE HD13 1 1
9 12727 1 1 28 ILE HG12 H 24.634 13.435 0.942 1.00 . A A . 328 ILE HG12 1 1
9 12728 1 1 28 ILE HG13 H 25.407 14.976 0.588 1.00 . A A . 328 ILE HG13 1 1
9 12729 1 1 28 ILE HG21 H 21.563 14.823 2.396 1.00 . A A . 328 ILE HG21 1 1
9 12730 1 1 28 ILE HG22 H 22.385 13.350 1.888 1.00 . A A . 328 ILE HG22 1 1
9 12731 1 1 28 ILE HG23 H 22.937 14.219 3.319 1.00 . A A . 328 ILE HG23 1 1
9 12732 1 1 28 ILE N N 21.670 16.292 0.192 1.00 . A A . 328 ILE N 1 1
9 12733 1 1 28 ILE O O 21.440 13.478 -0.205 1.00 . A A . 328 ILE O 1 1
9 12734 1 1 29 GLY C C 24.284 11.585 -2.439 1.00 . A A . 329 GLY C 1 1
9 12735 1 1 29 GLY CA C 23.017 12.371 -2.165 1.00 . A A . 329 GLY CA 1 1
9 12736 1 1 29 GLY H H 24.072 14.154 -1.730 1.00 . A A . 329 GLY H 1 1
9 12737 1 1 29 GLY HA2 H 22.362 11.774 -1.548 1.00 . A A . 329 GLY HA2 1 1
9 12738 1 1 29 GLY HA3 H 22.523 12.573 -3.104 1.00 . A A . 329 GLY HA3 1 1
9 12739 1 1 29 GLY N N 23.278 13.629 -1.492 1.00 . A A . 329 GLY N 1 1
9 12740 1 1 29 GLY O O 25.344 11.894 -1.896 1.00 . A A . 329 GLY O 1 1
9 12741 1 1 30 GLY C C 25.533 9.606 -5.107 1.00 . A A . 330 GLY C 1 1
9 12742 1 1 30 GLY CA C 25.327 9.746 -3.611 1.00 . A A . 330 GLY CA 1 1
9 12743 1 1 30 GLY H H 23.304 10.363 -3.686 1.00 . A A . 330 GLY H 1 1
9 12744 1 1 30 GLY HA2 H 26.209 10.195 -3.178 1.00 . A A . 330 GLY HA2 1 1
9 12745 1 1 30 GLY HA3 H 25.190 8.762 -3.186 1.00 . A A . 330 GLY HA3 1 1
9 12746 1 1 30 GLY N N 24.175 10.563 -3.283 1.00 . A A . 330 GLY N 1 1
9 12747 1 1 30 GLY O O 25.361 10.568 -5.855 1.00 . A A . 330 GLY O 1 1
9 12748 1 1 31 GLU C C 24.929 7.454 -7.589 1.00 . A A . 331 GLU C 1 1
9 12749 1 1 31 GLU CA C 26.134 8.147 -6.959 1.00 . A A . 331 GLU CA 1 1
9 12750 1 1 31 GLU CB C 27.386 7.285 -7.145 1.00 . A A . 331 GLU CB 1 1
9 12751 1 1 31 GLU CD C 28.203 4.909 -6.892 1.00 . A A . 331 GLU CD 1 1
9 12752 1 1 31 GLU CG C 27.401 6.039 -6.276 1.00 . A A . 331 GLU CG 1 1
9 12753 1 1 31 GLU H H 26.024 7.679 -4.897 1.00 . A A . 331 GLU H 1 1
9 12754 1 1 31 GLU HA H 26.286 9.096 -7.450 1.00 . A A . 331 GLU HA 1 1
9 12755 1 1 31 GLU HB2 H 27.448 6.981 -8.179 1.00 . A A . 331 GLU HB2 1 1
9 12756 1 1 31 GLU HB3 H 28.255 7.879 -6.901 1.00 . A A . 331 GLU HB3 1 1
9 12757 1 1 31 GLU HG2 H 27.836 6.288 -5.319 1.00 . A A . 331 GLU HG2 1 1
9 12758 1 1 31 GLU HG3 H 26.385 5.703 -6.132 1.00 . A A . 331 GLU HG3 1 1
9 12759 1 1 31 GLU N N 25.903 8.406 -5.543 1.00 . A A . 331 GLU N 1 1
9 12760 1 1 31 GLU O O 24.275 6.625 -6.956 1.00 . A A . 331 GLU O 1 1
9 12761 1 1 31 GLU OE1 O 27.643 3.806 -7.059 1.00 . A A . 331 GLU OE1 1 1
9 12762 1 1 31 GLU OE2 O 29.392 5.129 -7.206 1.00 . A A . 331 GLU OE2 1 1
9 12763 1 1 32 ASP C C 22.237 7.306 -8.729 1.00 . A A . 332 ASP C 1 1
9 12764 1 1 32 ASP CA C 23.516 7.213 -9.555 1.00 . A A . 332 ASP CA 1 1
9 12765 1 1 32 ASP CB C 23.810 5.752 -9.900 1.00 . A A . 332 ASP CB 1 1
9 12766 1 1 32 ASP CG C 25.068 5.595 -10.731 1.00 . A A . 332 ASP CG 1 1
9 12767 1 1 32 ASP H H 25.201 8.467 -9.290 1.00 . A A . 332 ASP H 1 1
9 12768 1 1 32 ASP HA H 23.379 7.768 -10.471 1.00 . A A . 332 ASP HA 1 1
9 12769 1 1 32 ASP HB2 H 23.934 5.192 -8.984 1.00 . A A . 332 ASP HB2 1 1
9 12770 1 1 32 ASP HB3 H 22.978 5.347 -10.457 1.00 . A A . 332 ASP HB3 1 1
9 12771 1 1 32 ASP N N 24.642 7.801 -8.838 1.00 . A A . 332 ASP N 1 1
9 12772 1 1 32 ASP O O 21.365 6.443 -8.816 1.00 . A A . 332 ASP O 1 1
9 12773 1 1 32 ASP OD1 O 25.699 4.520 -10.654 1.00 . A A . 332 ASP OD1 1 1
9 12774 1 1 32 ASP OD2 O 25.421 6.547 -11.458 1.00 . A A . 332 ASP OD2 1 1
9 12775 1 1 33 GLY C C 20.696 7.362 -6.187 1.00 . A A . 333 GLY C 1 1
9 12776 1 1 33 GLY CA C 20.958 8.548 -7.094 1.00 . A A . 333 GLY CA 1 1
9 12777 1 1 33 GLY H H 22.860 9.018 -7.898 1.00 . A A . 333 GLY H 1 1
9 12778 1 1 33 GLY HA2 H 21.096 9.429 -6.487 1.00 . A A . 333 GLY HA2 1 1
9 12779 1 1 33 GLY HA3 H 20.100 8.694 -7.733 1.00 . A A . 333 GLY HA3 1 1
9 12780 1 1 33 GLY N N 22.133 8.362 -7.926 1.00 . A A . 333 GLY N 1 1
9 12781 1 1 33 GLY O O 19.545 7.005 -5.939 1.00 . A A . 333 GLY O 1 1
9 12782 1 1 34 GLU C C 20.770 5.923 -3.603 1.00 . A A . 334 GLU C 1 1
9 12783 1 1 34 GLU CA C 21.646 5.596 -4.809 1.00 . A A . 334 GLU CA 1 1
9 12784 1 1 34 GLU CB C 23.029 5.138 -4.340 1.00 . A A . 334 GLU CB 1 1
9 12785 1 1 34 GLU CD C 22.561 2.745 -4.998 1.00 . A A . 334 GLU CD 1 1
9 12786 1 1 34 GLU CG C 23.076 3.678 -3.920 1.00 . A A . 334 GLU CG 1 1
9 12787 1 1 34 GLU H H 22.659 7.081 -5.927 1.00 . A A . 334 GLU H 1 1
9 12788 1 1 34 GLU HA H 21.184 4.797 -5.369 1.00 . A A . 334 GLU HA 1 1
9 12789 1 1 34 GLU HB2 H 23.736 5.284 -5.143 1.00 . A A . 334 GLU HB2 1 1
9 12790 1 1 34 GLU HB3 H 23.328 5.743 -3.495 1.00 . A A . 334 GLU HB3 1 1
9 12791 1 1 34 GLU HG2 H 24.099 3.415 -3.696 1.00 . A A . 334 GLU HG2 1 1
9 12792 1 1 34 GLU HG3 H 22.471 3.552 -3.035 1.00 . A A . 334 GLU HG3 1 1
9 12793 1 1 34 GLU N N 21.767 6.750 -5.692 1.00 . A A . 334 GLU N 1 1
9 12794 1 1 34 GLU O O 20.100 5.050 -3.053 1.00 . A A . 334 GLU O 1 1
9 12795 1 1 34 GLU OE1 O 21.790 1.821 -4.663 1.00 . A A . 334 GLU OE1 1 1
9 12796 1 1 34 GLU OE2 O 22.927 2.938 -6.176 1.00 . A A . 334 GLU OE2 1 1
9 12797 1 1 35 GLY C C 20.203 9.068 -1.706 1.00 . A A . 335 GLY C 1 1
9 12798 1 1 35 GLY CA C 19.985 7.610 -2.059 1.00 . A A . 335 GLY CA 1 1
9 12799 1 1 35 GLY H H 21.334 7.842 -3.674 1.00 . A A . 335 GLY H 1 1
9 12800 1 1 35 GLY HA2 H 18.941 7.457 -2.287 1.00 . A A . 335 GLY HA2 1 1
9 12801 1 1 35 GLY HA3 H 20.249 7.002 -1.205 1.00 . A A . 335 GLY HA3 1 1
9 12802 1 1 35 GLY N N 20.781 7.189 -3.196 1.00 . A A . 335 GLY N 1 1
9 12803 1 1 35 GLY O O 21.263 9.440 -1.204 1.00 . A A . 335 GLY O 1 1
9 12804 1 1 36 ILE C C 18.314 11.716 -0.571 1.00 . A A . 336 ILE C 1 1
9 12805 1 1 36 ILE CA C 19.285 11.320 -1.680 1.00 . A A . 336 ILE CA 1 1
9 12806 1 1 36 ILE CB C 18.992 12.171 -2.930 1.00 . A A . 336 ILE CB 1 1
9 12807 1 1 36 ILE CD1 C 19.699 14.483 -3.726 1.00 . A A . 336 ILE CD1 1 1
9 12808 1 1 36 ILE CG1 C 19.112 13.660 -2.600 1.00 . A A . 336 ILE CG1 1 1
9 12809 1 1 36 ILE CG2 C 17.606 11.853 -3.472 1.00 . A A . 336 ILE CG2 1 1
9 12810 1 1 36 ILE H H 18.378 9.539 -2.372 1.00 . A A . 336 ILE H 1 1
9 12811 1 1 36 ILE HA H 20.293 11.533 -1.353 1.00 . A A . 336 ILE HA 1 1
9 12812 1 1 36 ILE HB H 19.716 11.917 -3.687 1.00 . A A . 336 ILE HB 1 1
9 12813 1 1 36 ILE HD11 H 19.592 15.533 -3.499 1.00 . A A . 336 ILE HD11 1 1
9 12814 1 1 36 ILE HD12 H 20.746 14.242 -3.838 1.00 . A A . 336 ILE HD12 1 1
9 12815 1 1 36 ILE HD13 H 19.177 14.258 -4.645 1.00 . A A . 336 ILE HD13 1 1
9 12816 1 1 36 ILE HG12 H 18.132 14.054 -2.379 1.00 . A A . 336 ILE HG12 1 1
9 12817 1 1 36 ILE HG13 H 19.746 13.779 -1.734 1.00 . A A . 336 ILE HG13 1 1
9 12818 1 1 36 ILE HG21 H 17.215 10.980 -2.971 1.00 . A A . 336 ILE HG21 1 1
9 12819 1 1 36 ILE HG22 H 16.951 12.692 -3.297 1.00 . A A . 336 ILE HG22 1 1
9 12820 1 1 36 ILE HG23 H 17.671 11.660 -4.533 1.00 . A A . 336 ILE HG23 1 1
9 12821 1 1 36 ILE N N 19.198 9.895 -1.971 1.00 . A A . 336 ILE N 1 1
9 12822 1 1 36 ILE O O 17.114 11.459 -0.662 1.00 . A A . 336 ILE O 1 1
9 12823 1 1 37 PHE C C 18.383 14.195 2.023 1.00 . A A . 337 PHE C 1 1
9 12824 1 1 37 PHE CA C 18.023 12.774 1.602 1.00 . A A . 337 PHE CA 1 1
9 12825 1 1 37 PHE CB C 18.201 11.818 2.784 1.00 . A A . 337 PHE CB 1 1
9 12826 1 1 37 PHE CD1 C 17.188 9.797 1.697 1.00 . A A . 337 PHE CD1 1 1
9 12827 1 1 37 PHE CD2 C 19.341 9.585 2.698 1.00 . A A . 337 PHE CD2 1 1
9 12828 1 1 37 PHE CE1 C 17.225 8.466 1.327 1.00 . A A . 337 PHE CE1 1 1
9 12829 1 1 37 PHE CE2 C 19.383 8.253 2.331 1.00 . A A . 337 PHE CE2 1 1
9 12830 1 1 37 PHE CG C 18.245 10.371 2.384 1.00 . A A . 337 PHE CG 1 1
9 12831 1 1 37 PHE CZ C 18.324 7.692 1.645 1.00 . A A . 337 PHE CZ 1 1
9 12832 1 1 37 PHE H H 19.807 12.518 0.490 1.00 . A A . 337 PHE H 1 1
9 12833 1 1 37 PHE HA H 16.992 12.754 1.287 1.00 . A A . 337 PHE HA 1 1
9 12834 1 1 37 PHE HB2 H 19.127 12.050 3.289 1.00 . A A . 337 PHE HB2 1 1
9 12835 1 1 37 PHE HB3 H 17.379 11.951 3.470 1.00 . A A . 337 PHE HB3 1 1
9 12836 1 1 37 PHE HD1 H 16.327 10.402 1.447 1.00 . A A . 337 PHE HD1 1 1
9 12837 1 1 37 PHE HD2 H 20.171 10.021 3.235 1.00 . A A . 337 PHE HD2 1 1
9 12838 1 1 37 PHE HE1 H 16.394 8.030 0.792 1.00 . A A . 337 PHE HE1 1 1
9 12839 1 1 37 PHE HE2 H 20.244 7.650 2.581 1.00 . A A . 337 PHE HE2 1 1
9 12840 1 1 37 PHE HZ H 18.354 6.653 1.358 1.00 . A A . 337 PHE HZ 1 1
9 12841 1 1 37 PHE N N 18.843 12.342 0.475 1.00 . A A . 337 PHE N 1 1
9 12842 1 1 37 PHE O O 19.406 14.738 1.605 1.00 . A A . 337 PHE O 1 1
9 12843 1 1 38 ILE C C 19.031 16.229 4.175 1.00 . A A . 338 ILE C 1 1
9 12844 1 1 38 ILE CA C 17.764 16.150 3.331 1.00 . A A . 338 ILE CA 1 1
9 12845 1 1 38 ILE CB C 16.573 16.661 4.165 1.00 . A A . 338 ILE CB 1 1
9 12846 1 1 38 ILE CD1 C 14.056 17.034 4.115 1.00 . A A . 338 ILE CD1 1 1
9 12847 1 1 38 ILE CG1 C 15.277 16.557 3.359 1.00 . A A . 338 ILE CG1 1 1
9 12848 1 1 38 ILE CG2 C 16.814 18.096 4.608 1.00 . A A . 338 ILE CG2 1 1
9 12849 1 1 38 ILE H H 16.737 14.308 3.151 1.00 . A A . 338 ILE H 1 1
9 12850 1 1 38 ILE HA H 17.876 16.792 2.470 1.00 . A A . 338 ILE HA 1 1
9 12851 1 1 38 ILE HB H 16.490 16.046 5.048 1.00 . A A . 338 ILE HB 1 1
9 12852 1 1 38 ILE HD11 H 13.287 16.277 4.073 1.00 . A A . 338 ILE HD11 1 1
9 12853 1 1 38 ILE HD12 H 14.320 17.224 5.144 1.00 . A A . 338 ILE HD12 1 1
9 12854 1 1 38 ILE HD13 H 13.687 17.945 3.664 1.00 . A A . 338 ILE HD13 1 1
9 12855 1 1 38 ILE HG12 H 15.366 17.154 2.465 1.00 . A A . 338 ILE HG12 1 1
9 12856 1 1 38 ILE HG13 H 15.114 15.525 3.084 1.00 . A A . 338 ILE HG13 1 1
9 12857 1 1 38 ILE HG21 H 16.953 18.723 3.740 1.00 . A A . 338 ILE HG21 1 1
9 12858 1 1 38 ILE HG22 H 15.962 18.447 5.171 1.00 . A A . 338 ILE HG22 1 1
9 12859 1 1 38 ILE HG23 H 17.698 18.139 5.227 1.00 . A A . 338 ILE HG23 1 1
9 12860 1 1 38 ILE N N 17.535 14.793 2.853 1.00 . A A . 338 ILE N 1 1
9 12861 1 1 38 ILE O O 19.376 15.287 4.887 1.00 . A A . 338 ILE O 1 1
9 12862 1 1 39 SER C C 20.700 18.435 6.073 1.00 . A A . 339 SER C 1 1
9 12863 1 1 39 SER CA C 20.953 17.566 4.845 1.00 . A A . 339 SER CA 1 1
9 12864 1 1 39 SER CB C 22.017 18.214 3.958 1.00 . A A . 339 SER CB 1 1
9 12865 1 1 39 SER H H 19.394 18.079 3.506 1.00 . A A . 339 SER H 1 1
9 12866 1 1 39 SER HA H 21.306 16.598 5.169 1.00 . A A . 339 SER HA 1 1
9 12867 1 1 39 SER HB2 H 22.592 17.443 3.468 1.00 . A A . 339 SER HB2 1 1
9 12868 1 1 39 SER HB3 H 21.535 18.832 3.214 1.00 . A A . 339 SER HB3 1 1
9 12869 1 1 39 SER HG H 23.393 19.597 4.137 1.00 . A A . 339 SER HG 1 1
9 12870 1 1 39 SER N N 19.721 17.363 4.091 1.00 . A A . 339 SER N 1 1
9 12871 1 1 39 SER O O 20.694 17.945 7.203 1.00 . A A . 339 SER O 1 1
9 12872 1 1 39 SER OG O 22.895 19.021 4.723 1.00 . A A . 339 SER OG 1 1
9 12873 1 1 40 PHE C C 19.229 21.727 6.510 1.00 . A A . 340 PHE C 1 1
9 12874 1 1 40 PHE CA C 20.241 20.665 6.932 1.00 . A A . 340 PHE CA 1 1
9 12875 1 1 40 PHE CB C 21.545 21.333 7.369 1.00 . A A . 340 PHE CB 1 1
9 12876 1 1 40 PHE CD1 C 21.302 20.789 9.806 1.00 . A A . 340 PHE CD1 1 1
9 12877 1 1 40 PHE CD2 C 21.837 23.031 9.195 1.00 . A A . 340 PHE CD2 1 1
9 12878 1 1 40 PHE CE1 C 21.315 21.146 11.141 1.00 . A A . 340 PHE CE1 1 1
9 12879 1 1 40 PHE CE2 C 21.852 23.394 10.528 1.00 . A A . 340 PHE CE2 1 1
9 12880 1 1 40 PHE CG C 21.562 21.725 8.819 1.00 . A A . 340 PHE CG 1 1
9 12881 1 1 40 PHE CZ C 21.592 22.451 11.503 1.00 . A A . 340 PHE CZ 1 1
9 12882 1 1 40 PHE H H 20.510 20.057 4.921 1.00 . A A . 340 PHE H 1 1
9 12883 1 1 40 PHE HA H 19.836 20.109 7.762 1.00 . A A . 340 PHE HA 1 1
9 12884 1 1 40 PHE HB2 H 22.366 20.651 7.201 1.00 . A A . 340 PHE HB2 1 1
9 12885 1 1 40 PHE HB3 H 21.700 22.226 6.781 1.00 . A A . 340 PHE HB3 1 1
9 12886 1 1 40 PHE HD1 H 21.087 19.768 9.526 1.00 . A A . 340 PHE HD1 1 1
9 12887 1 1 40 PHE HD2 H 22.041 23.770 8.433 1.00 . A A . 340 PHE HD2 1 1
9 12888 1 1 40 PHE HE1 H 21.112 20.407 11.901 1.00 . A A . 340 PHE HE1 1 1
9 12889 1 1 40 PHE HE2 H 22.068 24.415 10.807 1.00 . A A . 340 PHE HE2 1 1
9 12890 1 1 40 PHE HZ H 21.603 22.733 12.544 1.00 . A A . 340 PHE HZ 1 1
9 12891 1 1 40 PHE N N 20.493 19.727 5.844 1.00 . A A . 340 PHE N 1 1
9 12892 1 1 40 PHE O O 18.903 21.869 5.328 1.00 . A A . 340 PHE O 1 1
9 12893 1 1 41 . C C 18.359 24.935 7.314 1.00 . A A . 341 AZH C 1 1
9 12894 1 1 41 . CA C 17.749 23.537 7.244 1.00 . A A . 341 AZH CA 1 1
9 12895 1 1 41 . CB C 16.596 23.427 8.245 1.00 . A A . 341 AZH CB 1 1
9 12896 1 1 41 . CG C 15.274 23.062 7.619 1.00 . A A . 341 AZH CG 1 1
9 12897 1 1 41 . HA H 17.381 23.396 6.229 1.00 . A A . 341 AZH HA 1 1
9 12898 1 1 41 . HB1C H 16.853 22.621 8.932 1.00 . A A . 341 AZH HB1C 1 1
9 12899 1 1 41 . HB2C H 16.485 24.389 8.746 1.00 . A A . 341 AZH HB2C 1 1
9 12900 1 1 41 . HG1C H 14.488 23.063 8.372 1.00 . A A . 341 AZH HG1C 1 1
9 12901 1 1 41 . HG2C H 15.341 22.066 7.168 1.00 . A A . 341 AZH HG2C 1 1
9 12902 1 1 41 . HN1 H 19.033 22.320 8.440 1.00 . A A . 341 AZH HN1 1 1
9 12903 1 1 41 . N N 18.725 22.484 7.492 1.00 . A A . 341 AZH N 1 1
9 12904 1 1 41 . ND N 14.935 24.037 6.563 1.00 . A A . 341 AZH ND 1 1
9 12905 1 1 41 . NE N 14.015 23.754 5.690 1.00 . A A . 341 AZH NE 1 1
9 12906 1 1 41 . NZ N 13.121 23.506 4.779 1.00 . A A . 341 AZH NZ 1 1
9 12907 1 1 41 . O O 18.744 25.211 8.452 1.00 . A A . 341 AZH O 1 1
9 12908 1 1 42 LEU C C 17.760 27.911 7.520 1.00 . A A . 342 LEU C 1 1
9 12909 1 1 42 LEU CA C 18.700 27.217 6.540 1.00 . A A . 342 LEU CA 1 1
9 12910 1 1 42 LEU CB C 18.711 27.968 5.207 1.00 . A A . 342 LEU CB 1 1
9 12911 1 1 42 LEU CD1 C 19.735 28.425 2.966 1.00 . A A . 342 LEU CD1 1 1
9 12912 1 1 42 LEU CD2 C 21.193 27.798 4.898 1.00 . A A . 342 LEU CD2 1 1
9 12913 1 1 42 LEU CG C 19.836 27.601 4.239 1.00 . A A . 342 LEU CG 1 1
9 12914 1 1 42 LEU H H 17.989 25.549 5.449 1.00 . A A . 342 LEU H 1 1
9 12915 1 1 42 LEU HA H 19.697 27.218 6.953 1.00 . A A . 342 LEU HA 1 1
9 12916 1 1 42 LEU HB2 H 17.772 27.775 4.711 1.00 . A A . 342 LEU HB2 1 1
9 12917 1 1 42 LEU HB3 H 18.791 29.023 5.424 1.00 . A A . 342 LEU HB3 1 1
9 12918 1 1 42 LEU HD11 H 18.893 28.085 2.382 1.00 . A A . 342 LEU HD11 1 1
9 12919 1 1 42 LEU HD12 H 20.642 28.313 2.390 1.00 . A A . 342 LEU HD12 1 1
9 12920 1 1 42 LEU HD13 H 19.599 29.466 3.221 1.00 . A A . 342 LEU HD13 1 1
9 12921 1 1 42 LEU HD21 H 21.636 26.835 5.103 1.00 . A A . 342 LEU HD21 1 1
9 12922 1 1 42 LEU HD22 H 21.067 28.341 5.825 1.00 . A A . 342 LEU HD22 1 1
9 12923 1 1 42 LEU HD23 H 21.836 28.358 4.236 1.00 . A A . 342 LEU HD23 1 1
9 12924 1 1 42 LEU HG H 19.743 26.557 3.968 1.00 . A A . 342 LEU HG 1 1
9 12925 1 1 42 LEU N N 18.303 25.828 6.333 1.00 . A A . 342 LEU N 1 1
9 12926 1 1 42 LEU O O 16.577 28.096 7.237 1.00 . A A . 342 LEU O 1 1
9 12927 1 1 43 ALA C C 16.894 30.260 9.149 1.00 . A A . 343 ALA C 1 1
9 12928 1 1 43 ALA CA C 17.507 28.975 9.694 1.00 . A A . 343 ALA CA 1 1
9 12929 1 1 43 ALA CB C 18.366 29.273 10.914 1.00 . A A . 343 ALA CB 1 1
9 12930 1 1 43 ALA H H 19.246 28.122 8.841 1.00 . A A . 343 ALA H 1 1
9 12931 1 1 43 ALA HA H 16.712 28.309 9.999 1.00 . A A . 343 ALA HA 1 1
9 12932 1 1 43 ALA HB1 H 19.328 29.649 10.593 1.00 . A A . 343 ALA HB1 1 1
9 12933 1 1 43 ALA HB2 H 17.876 30.015 11.527 1.00 . A A . 343 ALA HB2 1 1
9 12934 1 1 43 ALA HB3 H 18.506 28.368 11.486 1.00 . A A . 343 ALA HB3 1 1
9 12935 1 1 43 ALA N N 18.297 28.297 8.674 1.00 . A A . 343 ALA N 1 1
9 12936 1 1 43 ALA O O 17.555 31.027 8.450 1.00 . A A . 343 ALA O 1 1
9 12937 1 1 44 GLY C C 14.490 31.566 7.567 1.00 . A A . 344 GLY C 1 1
9 12938 1 1 44 GLY CA C 14.944 31.683 9.009 1.00 . A A . 344 GLY CA 1 1
9 12939 1 1 44 GLY H H 15.149 29.843 10.036 1.00 . A A . 344 GLY H 1 1
9 12940 1 1 44 GLY HA2 H 14.082 31.860 9.634 1.00 . A A . 344 GLY HA2 1 1
9 12941 1 1 44 GLY HA3 H 15.617 32.525 9.094 1.00 . A A . 344 GLY HA3 1 1
9 12942 1 1 44 GLY N N 15.626 30.490 9.475 1.00 . A A . 344 GLY N 1 1
9 12943 1 1 44 GLY O O 14.141 32.562 6.936 1.00 . A A . 344 GLY O 1 1
9 12944 1 1 45 GLY C C 12.585 29.888 5.549 1.00 . A A . 345 GLY C 1 1
9 12945 1 1 45 GLY CA C 14.078 30.122 5.672 1.00 . A A . 345 GLY CA 1 1
9 12946 1 1 45 GLY H H 14.781 29.586 7.596 1.00 . A A . 345 GLY H 1 1
9 12947 1 1 45 GLY HA2 H 14.347 30.986 5.083 1.00 . A A . 345 GLY HA2 1 1
9 12948 1 1 45 GLY HA3 H 14.599 29.258 5.286 1.00 . A A . 345 GLY HA3 1 1
9 12949 1 1 45 GLY N N 14.493 30.343 7.045 1.00 . A A . 345 GLY N 1 1
9 12950 1 1 45 GLY O O 11.897 29.602 6.528 1.00 . A A . 345 GLY O 1 1
9 12951 1 1 46 PRO C C 10.212 28.362 4.181 1.00 . A A . 346 PRO C 1 1
9 12952 1 1 46 PRO CA C 10.636 29.820 4.042 1.00 . A A . 346 PRO CA 1 1
9 12953 1 1 46 PRO CB C 10.491 30.283 2.590 1.00 . A A . 346 PRO CB 1 1
9 12954 1 1 46 PRO CD C 12.824 30.354 3.105 1.00 . A A . 346 PRO CD 1 1
9 12955 1 1 46 PRO CG C 11.843 30.095 1.996 1.00 . A A . 346 PRO CG 1 1
9 12956 1 1 46 PRO HA H 10.021 30.435 4.682 1.00 . A A . 346 PRO HA 1 1
9 12957 1 1 46 PRO HB2 H 9.749 29.676 2.090 1.00 . A A . 346 PRO HB2 1 1
9 12958 1 1 46 PRO HB3 H 10.191 31.320 2.569 1.00 . A A . 346 PRO HB3 1 1
9 12959 1 1 46 PRO HD2 H 13.689 29.715 3.002 1.00 . A A . 346 PRO HD2 1 1
9 12960 1 1 46 PRO HD3 H 13.118 31.393 3.114 1.00 . A A . 346 PRO HD3 1 1
9 12961 1 1 46 PRO HG2 H 11.947 29.083 1.632 1.00 . A A . 346 PRO HG2 1 1
9 12962 1 1 46 PRO HG3 H 11.992 30.801 1.193 1.00 . A A . 346 PRO HG3 1 1
9 12963 1 1 46 PRO N N 12.063 30.013 4.320 1.00 . A A . 346 PRO N 1 1
9 12964 1 1 46 PRO O O 9.182 28.060 4.783 1.00 . A A . 346 PRO O 1 1
9 12965 1 1 47 ALA C C 10.904 25.499 5.100 1.00 . A A . 347 ALA C 1 1
9 12966 1 1 47 ALA CA C 10.720 26.035 3.685 1.00 . A A . 347 ALA CA 1 1
9 12967 1 1 47 ALA CB C 11.605 25.271 2.710 1.00 . A A . 347 ALA CB 1 1
9 12968 1 1 47 ALA H H 11.819 27.764 3.154 1.00 . A A . 347 ALA H 1 1
9 12969 1 1 47 ALA HA H 9.692 25.891 3.387 1.00 . A A . 347 ALA HA 1 1
9 12970 1 1 47 ALA HB1 H 12.627 25.292 3.062 1.00 . A A . 347 ALA HB1 1 1
9 12971 1 1 47 ALA HB2 H 11.268 24.247 2.645 1.00 . A A . 347 ALA HB2 1 1
9 12972 1 1 47 ALA HB3 H 11.550 25.732 1.736 1.00 . A A . 347 ALA HB3 1 1
9 12973 1 1 47 ALA N N 11.012 27.461 3.621 1.00 . A A . 347 ALA N 1 1
9 12974 1 1 47 ALA O O 10.246 24.539 5.502 1.00 . A A . 347 ALA O 1 1
9 12975 1 1 48 ASP C C 10.882 26.023 8.130 1.00 . A A . 348 ASP C 1 1
9 12976 1 1 48 ASP CA C 12.071 25.713 7.225 1.00 . A A . 348 ASP CA 1 1
9 12977 1 1 48 ASP CB C 13.325 26.411 7.753 1.00 . A A . 348 ASP CB 1 1
9 12978 1 1 48 ASP CG C 13.890 25.732 8.986 1.00 . A A . 348 ASP CG 1 1
9 12979 1 1 48 ASP H H 12.294 26.886 5.477 1.00 . A A . 348 ASP H 1 1
9 12980 1 1 48 ASP HA H 12.237 24.647 7.224 1.00 . A A . 348 ASP HA 1 1
9 12981 1 1 48 ASP HB2 H 14.083 26.406 6.984 1.00 . A A . 348 ASP HB2 1 1
9 12982 1 1 48 ASP HB3 H 13.082 27.432 8.006 1.00 . A A . 348 ASP HB3 1 1
9 12983 1 1 48 ASP N N 11.802 26.127 5.853 1.00 . A A . 348 ASP N 1 1
9 12984 1 1 48 ASP O O 10.462 25.186 8.929 1.00 . A A . 348 ASP O 1 1
9 12985 1 1 48 ASP OD1 O 14.926 26.203 9.501 1.00 . A A . 348 ASP OD1 1 1
9 12986 1 1 48 ASP OD2 O 13.296 24.731 9.437 1.00 . A A . 348 ASP OD2 1 1
9 12987 1 1 49 LEU C C 7.903 27.100 8.238 1.00 . A A . 349 LEU C 1 1
9 12988 1 1 49 LEU CA C 9.206 27.653 8.806 1.00 . A A . 349 LEU CA 1 1
9 12989 1 1 49 LEU CB C 9.139 29.180 8.871 1.00 . A A . 349 LEU CB 1 1
9 12990 1 1 49 LEU CD1 C 10.266 31.379 9.293 1.00 . A A . 349 LEU CD1 1 1
9 12991 1 1 49 LEU CD2 C 10.391 29.564 11.008 1.00 . A A . 349 LEU CD2 1 1
9 12992 1 1 49 LEU CG C 10.335 29.877 9.520 1.00 . A A . 349 LEU CG 1 1
9 12993 1 1 49 LEU H H 10.724 27.855 7.346 1.00 . A A . 349 LEU H 1 1
9 12994 1 1 49 LEU HA H 9.343 27.264 9.803 1.00 . A A . 349 LEU HA 1 1
9 12995 1 1 49 LEU HB2 H 9.050 29.550 7.861 1.00 . A A . 349 LEU HB2 1 1
9 12996 1 1 49 LEU HB3 H 8.254 29.448 9.431 1.00 . A A . 349 LEU HB3 1 1
9 12997 1 1 49 LEU HD11 H 11.259 31.796 9.339 1.00 . A A . 349 LEU HD11 1 1
9 12998 1 1 49 LEU HD12 H 9.649 31.831 10.055 1.00 . A A . 349 LEU HD12 1 1
9 12999 1 1 49 LEU HD13 H 9.837 31.577 8.321 1.00 . A A . 349 LEU HD13 1 1
9 13000 1 1 49 LEU HD21 H 10.396 30.487 11.569 1.00 . A A . 349 LEU HD21 1 1
9 13001 1 1 49 LEU HD22 H 11.291 29.006 11.224 1.00 . A A . 349 LEU HD22 1 1
9 13002 1 1 49 LEU HD23 H 9.528 28.978 11.285 1.00 . A A . 349 LEU HD23 1 1
9 13003 1 1 49 LEU HG H 11.246 29.513 9.066 1.00 . A A . 349 LEU HG 1 1
9 13004 1 1 49 LEU N N 10.346 27.231 8.000 1.00 . A A . 349 LEU N 1 1
9 13005 1 1 49 LEU O O 7.136 26.443 8.943 1.00 . A A . 349 LEU O 1 1
9 13006 1 1 50 SER C C 6.420 25.372 6.235 1.00 . A A . 350 SER C 1 1
9 13007 1 1 50 SER CA C 6.448 26.896 6.297 1.00 . A A . 350 SER CA 1 1
9 13008 1 1 50 SER CB C 6.356 27.477 4.885 1.00 . A A . 350 SER CB 1 1
9 13009 1 1 50 SER H H 8.309 27.894 6.449 1.00 . A A . 350 SER H 1 1
9 13010 1 1 50 SER HA H 5.602 27.237 6.874 1.00 . A A . 350 SER HA 1 1
9 13011 1 1 50 SER HB2 H 7.105 27.016 4.259 1.00 . A A . 350 SER HB2 1 1
9 13012 1 1 50 SER HB3 H 5.375 27.276 4.480 1.00 . A A . 350 SER HB3 1 1
9 13013 1 1 50 SER HG H 6.205 29.251 5.701 1.00 . A A . 350 SER HG 1 1
9 13014 1 1 50 SER N N 7.659 27.366 6.959 1.00 . A A . 350 SER N 1 1
9 13015 1 1 50 SER O O 5.406 24.747 6.541 1.00 . A A . 350 SER O 1 1
9 13016 1 1 50 SER OG O 6.567 28.879 4.894 1.00 . A A . 350 SER OG 1 1
9 13017 1 1 51 GLY C C 8.304 22.713 6.946 1.00 . A A . 351 GLY C 1 1
9 13018 1 1 51 GLY CA C 7.626 23.336 5.741 1.00 . A A . 351 GLY CA 1 1
9 13019 1 1 51 GLY H H 8.320 25.331 5.606 1.00 . A A . 351 GLY H 1 1
9 13020 1 1 51 GLY HA2 H 6.628 22.933 5.656 1.00 . A A . 351 GLY HA2 1 1
9 13021 1 1 51 GLY HA3 H 8.185 23.077 4.855 1.00 . A A . 351 GLY HA3 1 1
9 13022 1 1 51 GLY N N 7.542 24.781 5.837 1.00 . A A . 351 GLY N 1 1
9 13023 1 1 51 GLY O O 9.087 23.369 7.632 1.00 . A A . 351 GLY O 1 1
9 13024 1 1 52 GLU C C 9.819 19.945 7.905 1.00 . A A . 352 GLU C 1 1
9 13025 1 1 52 GLU CA C 8.587 20.735 8.336 1.00 . A A . 352 GLU CA 1 1
9 13026 1 1 52 GLU CB C 7.557 19.794 8.964 1.00 . A A . 352 GLU CB 1 1
9 13027 1 1 52 GLU CD C 6.505 21.609 10.372 1.00 . A A . 352 GLU CD 1 1
9 13028 1 1 52 GLU CG C 6.270 20.489 9.378 1.00 . A A . 352 GLU CG 1 1
9 13029 1 1 52 GLU H H 7.370 20.976 6.621 1.00 . A A . 352 GLU H 1 1
9 13030 1 1 52 GLU HA H 8.883 21.470 9.070 1.00 . A A . 352 GLU HA 1 1
9 13031 1 1 52 GLU HB2 H 7.312 19.021 8.251 1.00 . A A . 352 GLU HB2 1 1
9 13032 1 1 52 GLU HB3 H 7.993 19.338 9.841 1.00 . A A . 352 GLU HB3 1 1
9 13033 1 1 52 GLU HG2 H 5.800 20.902 8.498 1.00 . A A . 352 GLU HG2 1 1
9 13034 1 1 52 GLU HG3 H 5.612 19.760 9.828 1.00 . A A . 352 GLU HG3 1 1
9 13035 1 1 52 GLU N N 8.001 21.445 7.204 1.00 . A A . 352 GLU N 1 1
9 13036 1 1 52 GLU O O 10.236 19.004 8.582 1.00 . A A . 352 GLU O 1 1
9 13037 1 1 52 GLU OE1 O 7.248 21.388 11.351 1.00 . A A . 352 GLU OE1 1 1
9 13038 1 1 52 GLU OE2 O 5.946 22.707 10.170 1.00 . A A . 352 GLU OE2 1 1
9 13039 1 1 53 LEU C C 12.794 19.927 7.136 1.00 . A A . 353 LEU C 1 1
9 13040 1 1 53 LEU CA C 11.581 19.661 6.250 1.00 . A A . 353 LEU CA 1 1
9 13041 1 1 53 LEU CB C 11.866 20.126 4.821 1.00 . A A . 353 LEU CB 1 1
9 13042 1 1 53 LEU CD1 C 10.937 21.110 2.712 1.00 . A A . 353 LEU CD1 1 1
9 13043 1 1 53 LEU CD2 C 10.322 18.779 3.377 1.00 . A A . 353 LEU CD2 1 1
9 13044 1 1 53 LEU CG C 10.663 20.174 3.878 1.00 . A A . 353 LEU CG 1 1
9 13045 1 1 53 LEU H H 10.020 21.089 6.278 1.00 . A A . 353 LEU H 1 1
9 13046 1 1 53 LEU HA H 11.383 18.599 6.242 1.00 . A A . 353 LEU HA 1 1
9 13047 1 1 53 LEU HB2 H 12.284 21.119 4.874 1.00 . A A . 353 LEU HB2 1 1
9 13048 1 1 53 LEU HB3 H 12.596 19.453 4.394 1.00 . A A . 353 LEU HB3 1 1
9 13049 1 1 53 LEU HD11 H 11.233 22.077 3.087 1.00 . A A . 353 LEU HD11 1 1
9 13050 1 1 53 LEU HD12 H 10.042 21.214 2.115 1.00 . A A . 353 LEU HD12 1 1
9 13051 1 1 53 LEU HD13 H 11.730 20.701 2.101 1.00 . A A . 353 LEU HD13 1 1
9 13052 1 1 53 LEU HD21 H 9.967 18.840 2.359 1.00 . A A . 353 LEU HD21 1 1
9 13053 1 1 53 LEU HD22 H 9.551 18.351 4.002 1.00 . A A . 353 LEU HD22 1 1
9 13054 1 1 53 LEU HD23 H 11.203 18.157 3.416 1.00 . A A . 353 LEU HD23 1 1
9 13055 1 1 53 LEU HG H 9.807 20.556 4.417 1.00 . A A . 353 LEU HG 1 1
9 13056 1 1 53 LEU N N 10.396 20.332 6.773 1.00 . A A . 353 LEU N 1 1
9 13057 1 1 53 LEU O O 13.200 21.075 7.322 1.00 . A A . 353 LEU O 1 1
9 13058 1 1 54 ARG C C 15.564 17.894 8.224 1.00 . A A . 354 ARG C 1 1
9 13059 1 1 54 ARG CA C 14.538 18.978 8.543 1.00 . A A . 354 ARG CA 1 1
9 13060 1 1 54 ARG CB C 14.123 18.887 10.012 1.00 . A A . 354 ARG CB 1 1
9 13061 1 1 54 ARG CD C 13.374 21.277 10.205 1.00 . A A . 354 ARG CD 1 1
9 13062 1 1 54 ARG CG C 12.981 19.819 10.380 1.00 . A A . 354 ARG CG 1 1
9 13063 1 1 54 ARG CZ C 14.818 21.950 12.078 1.00 . A A . 354 ARG CZ 1 1
9 13064 1 1 54 ARG H H 13.002 17.971 7.492 1.00 . A A . 354 ARG H 1 1
9 13065 1 1 54 ARG HA H 14.987 19.944 8.363 1.00 . A A . 354 ARG HA 1 1
9 13066 1 1 54 ARG HB2 H 13.814 17.873 10.224 1.00 . A A . 354 ARG HB2 1 1
9 13067 1 1 54 ARG HB3 H 14.974 19.132 10.630 1.00 . A A . 354 ARG HB3 1 1
9 13068 1 1 54 ARG HD2 H 14.268 21.326 9.602 1.00 . A A . 354 ARG HD2 1 1
9 13069 1 1 54 ARG HD3 H 12.571 21.794 9.700 1.00 . A A . 354 ARG HD3 1 1
9 13070 1 1 54 ARG HE H 12.878 22.384 11.922 1.00 . A A . 354 ARG HE 1 1
9 13071 1 1 54 ARG HG2 H 12.135 19.606 9.745 1.00 . A A . 354 ARG HG2 1 1
9 13072 1 1 54 ARG HG3 H 12.710 19.650 11.412 1.00 . A A . 354 ARG HG3 1 1
9 13073 1 1 54 ARG HH11 H 15.742 20.885 10.631 1.00 . A A . 354 ARG HH11 1 1
9 13074 1 1 54 ARG HH12 H 16.749 21.365 11.957 1.00 . A A . 354 ARG HH12 1 1
9 13075 1 1 54 ARG HH21 H 14.193 23.022 13.674 1.00 . A A . 354 ARG HH21 1 1
9 13076 1 1 54 ARG HH22 H 15.866 22.580 13.686 1.00 . A A . 354 ARG HH22 1 1
9 13077 1 1 54 ARG N N 13.371 18.860 7.678 1.00 . A A . 354 ARG N 1 1
9 13078 1 1 54 ARG NE N 13.630 21.934 11.485 1.00 . A A . 354 ARG NE 1 1
9 13079 1 1 54 ARG NH1 N 15.855 21.350 11.508 1.00 . A A . 354 ARG NH1 1 1
9 13080 1 1 54 ARG NH2 N 14.972 22.568 13.242 1.00 . A A . 354 ARG NH2 1 1
9 13081 1 1 54 ARG O O 15.310 17.004 7.412 1.00 . A A . 354 ARG O 1 1
9 13082 1 1 55 LYS C C 17.313 15.593 9.004 1.00 . A A . 355 LYS C 1 1
9 13083 1 1 55 LYS CA C 17.786 17.001 8.656 1.00 . A A . 355 LYS CA 1 1
9 13084 1 1 55 LYS CB C 19.012 17.361 9.499 1.00 . A A . 355 LYS CB 1 1
9 13085 1 1 55 LYS CD C 19.956 15.388 10.734 1.00 . A A . 355 LYS CD 1 1
9 13086 1 1 55 LYS CE C 21.320 14.960 11.253 1.00 . A A . 355 LYS CE 1 1
9 13087 1 1 55 LYS CG C 20.081 16.282 9.511 1.00 . A A . 355 LYS CG 1 1
9 13088 1 1 55 LYS H H 16.866 18.708 9.505 1.00 . A A . 355 LYS H 1 1
9 13089 1 1 55 LYS HA H 18.058 17.028 7.611 1.00 . A A . 355 LYS HA 1 1
9 13090 1 1 55 LYS HB2 H 19.450 18.267 9.107 1.00 . A A . 355 LYS HB2 1 1
9 13091 1 1 55 LYS HB3 H 18.694 17.536 10.517 1.00 . A A . 355 LYS HB3 1 1
9 13092 1 1 55 LYS HD2 H 19.441 15.929 11.515 1.00 . A A . 355 LYS HD2 1 1
9 13093 1 1 55 LYS HD3 H 19.388 14.507 10.470 1.00 . A A . 355 LYS HD3 1 1
9 13094 1 1 55 LYS HE2 H 21.254 13.941 11.605 1.00 . A A . 355 LYS HE2 1 1
9 13095 1 1 55 LYS HE3 H 22.032 15.015 10.443 1.00 . A A . 355 LYS HE3 1 1
9 13096 1 1 55 LYS HG2 H 19.977 15.675 8.625 1.00 . A A . 355 LYS HG2 1 1
9 13097 1 1 55 LYS HG3 H 21.054 16.751 9.518 1.00 . A A . 355 LYS HG3 1 1
9 13098 1 1 55 LYS HZ1 H 20.971 16.216 12.884 1.00 . A A . 355 LYS HZ1 1 1
9 13099 1 1 55 LYS HZ2 H 22.353 16.617 11.996 1.00 . A A . 355 LYS HZ2 1 1
9 13100 1 1 55 LYS HZ3 H 22.371 15.278 13.030 1.00 . A A . 355 LYS HZ3 1 1
9 13101 1 1 55 LYS N N 16.723 17.975 8.869 1.00 . A A . 355 LYS N 1 1
9 13102 1 1 55 LYS NZ N 21.786 15.828 12.369 1.00 . A A . 355 LYS NZ 1 1
9 13103 1 1 55 LYS O O 16.610 15.391 9.993 1.00 . A A . 355 LYS O 1 1
9 13104 1 1 56 GLY C C 16.175 12.802 7.525 1.00 . A A . 356 GLY C 1 1
9 13105 1 1 56 GLY CA C 17.312 13.245 8.425 1.00 . A A . 356 GLY CA 1 1
9 13106 1 1 56 GLY H H 18.265 14.842 7.412 1.00 . A A . 356 GLY H 1 1
9 13107 1 1 56 GLY HA2 H 18.164 12.605 8.253 1.00 . A A . 356 GLY HA2 1 1
9 13108 1 1 56 GLY HA3 H 17.001 13.146 9.454 1.00 . A A . 356 GLY HA3 1 1
9 13109 1 1 56 GLY N N 17.706 14.622 8.185 1.00 . A A . 356 GLY N 1 1
9 13110 1 1 56 GLY O O 16.062 11.622 7.193 1.00 . A A . 356 GLY O 1 1
9 13111 1 1 57 ASP C C 14.670 13.010 4.882 1.00 . A A . 357 ASP C 1 1
9 13112 1 1 57 ASP CA C 14.198 13.449 6.265 1.00 . A A . 357 ASP CA 1 1
9 13113 1 1 57 ASP CB C 13.286 14.671 6.141 1.00 . A A . 357 ASP CB 1 1
9 13114 1 1 57 ASP CG C 12.194 14.688 7.193 1.00 . A A . 357 ASP CG 1 1
9 13115 1 1 57 ASP H H 15.475 14.672 7.428 1.00 . A A . 357 ASP H 1 1
9 13116 1 1 57 ASP HA H 13.641 12.641 6.714 1.00 . A A . 357 ASP HA 1 1
9 13117 1 1 57 ASP HB2 H 13.879 15.568 6.252 1.00 . A A . 357 ASP HB2 1 1
9 13118 1 1 57 ASP HB3 H 12.822 14.669 5.166 1.00 . A A . 357 ASP HB3 1 1
9 13119 1 1 57 ASP N N 15.332 13.748 7.130 1.00 . A A . 357 ASP N 1 1
9 13120 1 1 57 ASP O O 15.721 13.443 4.410 1.00 . A A . 357 ASP O 1 1
9 13121 1 1 57 ASP OD1 O 11.225 13.913 7.053 1.00 . A A . 357 ASP OD1 1 1
9 13122 1 1 57 ASP OD2 O 12.307 15.477 8.154 1.00 . A A . 357 ASP OD2 1 1
9 13123 1 1 58 GLN C C 13.273 12.208 1.862 1.00 . A A . 358 GLN C 1 1
9 13124 1 1 58 GLN CA C 14.227 11.651 2.913 1.00 . A A . 358 GLN CA 1 1
9 13125 1 1 58 GLN CB C 14.191 10.122 2.894 1.00 . A A . 358 GLN CB 1 1
9 13126 1 1 58 GLN CD C 12.582 8.209 2.520 1.00 . A A . 358 GLN CD 1 1
9 13127 1 1 58 GLN CG C 12.819 9.542 3.201 1.00 . A A . 358 GLN CG 1 1
9 13128 1 1 58 GLN H H 13.063 11.842 4.669 1.00 . A A . 358 GLN H 1 1
9 13129 1 1 58 GLN HA H 15.229 11.980 2.683 1.00 . A A . 358 GLN HA 1 1
9 13130 1 1 58 GLN HB2 H 14.491 9.778 1.916 1.00 . A A . 358 GLN HB2 1 1
9 13131 1 1 58 GLN HB3 H 14.888 9.748 3.629 1.00 . A A . 358 GLN HB3 1 1
9 13132 1 1 58 GLN HE21 H 10.993 7.878 3.668 1.00 . A A . 358 GLN HE21 1 1
9 13133 1 1 58 GLN HE22 H 11.366 6.637 2.524 1.00 . A A . 358 GLN HE22 1 1
9 13134 1 1 58 GLN HG2 H 12.733 9.404 4.269 1.00 . A A . 358 GLN HG2 1 1
9 13135 1 1 58 GLN HG3 H 12.065 10.240 2.868 1.00 . A A . 358 GLN HG3 1 1
9 13136 1 1 58 GLN N N 13.887 12.150 4.241 1.00 . A A . 358 GLN N 1 1
9 13137 1 1 58 GLN NE2 N 11.543 7.503 2.947 1.00 . A A . 358 GLN NE2 1 1
9 13138 1 1 58 GLN O O 12.086 12.400 2.127 1.00 . A A . 358 GLN O 1 1
9 13139 1 1 58 GLN OE1 O 13.326 7.819 1.621 1.00 . A A . 358 GLN OE1 1 1
9 13140 1 1 59 ILE C C 12.583 11.896 -1.392 1.00 . A A . 359 ILE C 1 1
9 13141 1 1 59 ILE CA C 12.995 12.999 -0.422 1.00 . A A . 359 ILE CA 1 1
9 13142 1 1 59 ILE CB C 13.751 14.093 -1.198 1.00 . A A . 359 ILE CB 1 1
9 13143 1 1 59 ILE CD1 C 14.832 16.384 -0.962 1.00 . A A . 359 ILE CD1 1 1
9 13144 1 1 59 ILE CG1 C 14.030 15.292 -0.291 1.00 . A A . 359 ILE CG1 1 1
9 13145 1 1 59 ILE CG2 C 12.955 14.520 -2.423 1.00 . A A . 359 ILE CG2 1 1
9 13146 1 1 59 ILE H H 14.752 12.290 0.519 1.00 . A A . 359 ILE H 1 1
9 13147 1 1 59 ILE HA H 12.105 13.438 0.005 1.00 . A A . 359 ILE HA 1 1
9 13148 1 1 59 ILE HB H 14.690 13.679 -1.536 1.00 . A A . 359 ILE HB 1 1
9 13149 1 1 59 ILE HD11 H 15.670 15.947 -1.486 1.00 . A A . 359 ILE HD11 1 1
9 13150 1 1 59 ILE HD12 H 14.206 16.914 -1.663 1.00 . A A . 359 ILE HD12 1 1
9 13151 1 1 59 ILE HD13 H 15.198 17.074 -0.215 1.00 . A A . 359 ILE HD13 1 1
9 13152 1 1 59 ILE HG12 H 13.092 15.720 0.028 1.00 . A A . 359 ILE HG12 1 1
9 13153 1 1 59 ILE HG13 H 14.582 14.959 0.575 1.00 . A A . 359 ILE HG13 1 1
9 13154 1 1 59 ILE HG21 H 12.980 13.732 -3.161 1.00 . A A . 359 ILE HG21 1 1
9 13155 1 1 59 ILE HG22 H 11.933 14.713 -2.137 1.00 . A A . 359 ILE HG22 1 1
9 13156 1 1 59 ILE HG23 H 13.390 15.417 -2.839 1.00 . A A . 359 ILE HG23 1 1
9 13157 1 1 59 ILE N N 13.800 12.464 0.669 1.00 . A A . 359 ILE N 1 1
9 13158 1 1 59 ILE O O 13.422 11.145 -1.890 1.00 . A A . 359 ILE O 1 1
9 13159 1 1 60 LEU C C 10.551 11.376 -3.964 1.00 . A A . 360 LEU C 1 1
9 13160 1 1 60 LEU CA C 10.759 10.794 -2.569 1.00 . A A . 360 LEU CA 1 1
9 13161 1 1 60 LEU CB C 9.440 10.233 -2.037 1.00 . A A . 360 LEU CB 1 1
9 13162 1 1 60 LEU CD1 C 8.143 9.005 -0.277 1.00 . A A . 360 LEU CD1 1 1
9 13163 1 1 60 LEU CD2 C 10.402 8.182 -0.965 1.00 . A A . 360 LEU CD2 1 1
9 13164 1 1 60 LEU CG C 9.530 9.411 -0.751 1.00 . A A . 360 LEU CG 1 1
9 13165 1 1 60 LEU H H 10.663 12.430 -1.230 1.00 . A A . 360 LEU H 1 1
9 13166 1 1 60 LEU HA H 11.482 9.994 -2.630 1.00 . A A . 360 LEU HA 1 1
9 13167 1 1 60 LEU HB2 H 8.778 11.065 -1.850 1.00 . A A . 360 LEU HB2 1 1
9 13168 1 1 60 LEU HB3 H 9.015 9.603 -2.805 1.00 . A A . 360 LEU HB3 1 1
9 13169 1 1 60 LEU HD11 H 7.566 9.891 -0.056 1.00 . A A . 360 LEU HD11 1 1
9 13170 1 1 60 LEU HD12 H 8.230 8.400 0.614 1.00 . A A . 360 LEU HD12 1 1
9 13171 1 1 60 LEU HD13 H 7.650 8.437 -1.052 1.00 . A A . 360 LEU HD13 1 1
9 13172 1 1 60 LEU HD21 H 10.722 8.142 -1.996 1.00 . A A . 360 LEU HD21 1 1
9 13173 1 1 60 LEU HD22 H 9.836 7.293 -0.730 1.00 . A A . 360 LEU HD22 1 1
9 13174 1 1 60 LEU HD23 H 11.268 8.238 -0.321 1.00 . A A . 360 LEU HD23 1 1
9 13175 1 1 60 LEU HG H 9.984 10.013 0.024 1.00 . A A . 360 LEU HG 1 1
9 13176 1 1 60 LEU N N 11.284 11.804 -1.657 1.00 . A A . 360 LEU N 1 1
9 13177 1 1 60 LEU O O 10.762 10.695 -4.969 1.00 . A A . 360 LEU O 1 1
9 13178 1 1 61 SER C C 9.872 14.825 -5.106 1.00 . A A . 361 SER C 1 1
9 13179 1 1 61 SER CA C 9.900 13.311 -5.290 1.00 . A A . 361 SER CA 1 1
9 13180 1 1 61 SER CB C 8.581 12.835 -5.904 1.00 . A A . 361 SER CB 1 1
9 13181 1 1 61 SER H H 9.987 13.127 -3.182 1.00 . A A . 361 SER H 1 1
9 13182 1 1 61 SER HA H 10.711 13.055 -5.957 1.00 . A A . 361 SER HA 1 1
9 13183 1 1 61 SER HB2 H 8.530 13.157 -6.933 1.00 . A A . 361 SER HB2 1 1
9 13184 1 1 61 SER HB3 H 8.536 11.756 -5.861 1.00 . A A . 361 SER HB3 1 1
9 13185 1 1 61 SER HG H 6.934 12.648 -4.860 1.00 . A A . 361 SER HG 1 1
9 13186 1 1 61 SER N N 10.137 12.637 -4.018 1.00 . A A . 361 SER N 1 1
9 13187 1 1 61 SER O O 9.659 15.324 -4.001 1.00 . A A . 361 SER O 1 1
9 13188 1 1 61 SER OG O 7.471 13.367 -5.202 1.00 . A A . 361 SER OG 1 1
9 13189 1 1 62 VAL C C 9.336 17.589 -7.354 1.00 . A A . 362 VAL C 1 1
9 13190 1 1 62 VAL CA C 10.086 17.009 -6.161 1.00 . A A . 362 VAL CA 1 1
9 13191 1 1 62 VAL CB C 11.520 17.571 -6.147 1.00 . A A . 362 VAL CB 1 1
9 13192 1 1 62 VAL CG1 C 12.308 17.051 -7.339 1.00 . A A . 362 VAL CG1 1 1
9 13193 1 1 62 VAL CG2 C 11.496 19.092 -6.135 1.00 . A A . 362 VAL CG2 1 1
9 13194 1 1 62 VAL H H 10.251 15.095 -7.050 1.00 . A A . 362 VAL H 1 1
9 13195 1 1 62 VAL HA H 9.592 17.318 -5.251 1.00 . A A . 362 VAL HA 1 1
9 13196 1 1 62 VAL HB H 12.009 17.234 -5.246 1.00 . A A . 362 VAL HB 1 1
9 13197 1 1 62 VAL HG11 H 11.910 17.477 -8.248 1.00 . A A . 362 VAL HG11 1 1
9 13198 1 1 62 VAL HG12 H 13.347 17.330 -7.234 1.00 . A A . 362 VAL HG12 1 1
9 13199 1 1 62 VAL HG13 H 12.228 15.974 -7.382 1.00 . A A . 362 VAL HG13 1 1
9 13200 1 1 62 VAL HG21 H 11.983 19.452 -5.243 1.00 . A A . 362 VAL HG21 1 1
9 13201 1 1 62 VAL HG22 H 12.014 19.467 -7.006 1.00 . A A . 362 VAL HG22 1 1
9 13202 1 1 62 VAL HG23 H 10.471 19.436 -6.151 1.00 . A A . 362 VAL HG23 1 1
9 13203 1 1 62 VAL N N 10.087 15.551 -6.199 1.00 . A A . 362 VAL N 1 1
9 13204 1 1 62 VAL O O 9.636 17.272 -8.503 1.00 . A A . 362 VAL O 1 1
9 13205 1 1 63 ASN C C 7.136 18.040 -9.167 1.00 . A A . 363 ASN C 1 1
9 13206 1 1 63 ASN CA C 7.561 19.067 -8.121 1.00 . A A . 363 ASN CA 1 1
9 13207 1 1 63 ASN CB C 8.353 20.193 -8.788 1.00 . A A . 363 ASN CB 1 1
9 13208 1 1 63 ASN CG C 9.553 19.678 -9.560 1.00 . A A . 363 ASN CG 1 1
9 13209 1 1 63 ASN H H 8.162 18.654 -6.134 1.00 . A A . 363 ASN H 1 1
9 13210 1 1 63 ASN HA H 6.676 19.483 -7.664 1.00 . A A . 363 ASN HA 1 1
9 13211 1 1 63 ASN HB2 H 7.708 20.722 -9.474 1.00 . A A . 363 ASN HB2 1 1
9 13212 1 1 63 ASN HB3 H 8.703 20.877 -8.029 1.00 . A A . 363 ASN HB3 1 1
9 13213 1 1 63 ASN HD21 H 10.786 20.419 -8.188 1.00 . A A . 363 ASN HD21 1 1
9 13214 1 1 63 ASN HD22 H 11.538 19.604 -9.511 1.00 . A A . 363 ASN HD22 1 1
9 13215 1 1 63 ASN N N 8.356 18.441 -7.071 1.00 . A A . 363 ASN N 1 1
9 13216 1 1 63 ASN ND2 N 10.746 19.925 -9.033 1.00 . A A . 363 ASN ND2 1 1
9 13217 1 1 63 ASN O O 6.982 18.365 -10.344 1.00 . A A . 363 ASN O 1 1
9 13218 1 1 63 ASN OD1 O 9.407 19.064 -10.617 1.00 . A A . 363 ASN OD1 1 1
9 13219 1 1 64 GLY C C 7.635 14.711 -9.852 1.00 . A A . 364 GLY C 1 1
9 13220 1 1 64 GLY CA C 6.545 15.744 -9.639 1.00 . A A . 364 GLY CA 1 1
9 13221 1 1 64 GLY H H 7.088 16.598 -7.780 1.00 . A A . 364 GLY H 1 1
9 13222 1 1 64 GLY HA2 H 5.671 15.252 -9.238 1.00 . A A . 364 GLY HA2 1 1
9 13223 1 1 64 GLY HA3 H 6.292 16.183 -10.593 1.00 . A A . 364 GLY HA3 1 1
9 13224 1 1 64 GLY N N 6.949 16.799 -8.729 1.00 . A A . 364 GLY N 1 1
9 13225 1 1 64 GLY O O 7.503 13.563 -9.428 1.00 . A A . 364 GLY O 1 1
9 13226 1 1 65 VAL C C 10.288 13.517 -9.505 1.00 . A A . 365 VAL C 1 1
9 13227 1 1 65 VAL CA C 9.832 14.222 -10.777 1.00 . A A . 365 VAL CA 1 1
9 13228 1 1 65 VAL CB C 11.026 14.979 -11.389 1.00 . A A . 365 VAL CB 1 1
9 13229 1 1 65 VAL CG1 C 10.743 15.343 -12.838 1.00 . A A . 365 VAL CG1 1 1
9 13230 1 1 65 VAL CG2 C 11.344 16.221 -10.571 1.00 . A A . 365 VAL CG2 1 1
9 13231 1 1 65 VAL H H 8.761 16.047 -10.821 1.00 . A A . 365 VAL H 1 1
9 13232 1 1 65 VAL HA H 9.501 13.480 -11.490 1.00 . A A . 365 VAL HA 1 1
9 13233 1 1 65 VAL HB H 11.888 14.329 -11.366 1.00 . A A . 365 VAL HB 1 1
9 13234 1 1 65 VAL HG11 H 9.718 15.098 -13.077 1.00 . A A . 365 VAL HG11 1 1
9 13235 1 1 65 VAL HG12 H 10.905 16.401 -12.983 1.00 . A A . 365 VAL HG12 1 1
9 13236 1 1 65 VAL HG13 H 11.405 14.786 -13.485 1.00 . A A . 365 VAL HG13 1 1
9 13237 1 1 65 VAL HG21 H 11.550 15.936 -9.550 1.00 . A A . 365 VAL HG21 1 1
9 13238 1 1 65 VAL HG22 H 12.209 16.717 -10.988 1.00 . A A . 365 VAL HG22 1 1
9 13239 1 1 65 VAL HG23 H 10.499 16.894 -10.594 1.00 . A A . 365 VAL HG23 1 1
9 13240 1 1 65 VAL N N 8.715 15.120 -10.509 1.00 . A A . 365 VAL N 1 1
9 13241 1 1 65 VAL O O 10.581 14.161 -8.497 1.00 . A A . 365 VAL O 1 1
9 13242 1 1 66 ASP C C 12.281 11.480 -8.219 1.00 . A A . 366 ASP C 1 1
9 13243 1 1 66 ASP CA C 10.769 11.398 -8.410 1.00 . A A . 366 ASP CA 1 1
9 13244 1 1 66 ASP CB C 10.345 9.940 -8.587 1.00 . A A . 366 ASP CB 1 1
9 13245 1 1 66 ASP CG C 8.847 9.751 -8.439 1.00 . A A . 366 ASP CG 1 1
9 13246 1 1 66 ASP H H 10.102 11.735 -10.391 1.00 . A A . 366 ASP H 1 1
9 13247 1 1 66 ASP HA H 10.286 11.800 -7.533 1.00 . A A . 366 ASP HA 1 1
9 13248 1 1 66 ASP HB2 H 10.635 9.603 -9.572 1.00 . A A . 366 ASP HB2 1 1
9 13249 1 1 66 ASP HB3 H 10.841 9.333 -7.843 1.00 . A A . 366 ASP HB3 1 1
9 13250 1 1 66 ASP N N 10.347 12.191 -9.558 1.00 . A A . 366 ASP N 1 1
9 13251 1 1 66 ASP O O 13.044 11.420 -9.185 1.00 . A A . 366 ASP O 1 1
9 13252 1 1 66 ASP OD1 O 8.425 9.104 -7.459 1.00 . A A . 366 ASP OD1 1 1
9 13253 1 1 66 ASP OD2 O 8.098 10.250 -9.306 1.00 . A A . 366 ASP OD2 1 1
9 13254 1 1 67 LEU C C 14.614 10.441 -5.960 1.00 . A A . 367 LEU C 1 1
9 13255 1 1 67 LEU CA C 14.128 11.711 -6.651 1.00 . A A . 367 LEU CA 1 1
9 13256 1 1 67 LEU CB C 14.393 12.924 -5.759 1.00 . A A . 367 LEU CB 1 1
9 13257 1 1 67 LEU CD1 C 14.168 15.387 -5.348 1.00 . A A . 367 LEU CD1 1 1
9 13258 1 1 67 LEU CD2 C 15.250 14.566 -7.448 1.00 . A A . 367 LEU CD2 1 1
9 13259 1 1 67 LEU CG C 14.177 14.293 -6.405 1.00 . A A . 367 LEU CG 1 1
9 13260 1 1 67 LEU H H 12.052 11.660 -6.242 1.00 . A A . 367 LEU H 1 1
9 13261 1 1 67 LEU HA H 14.668 11.831 -7.578 1.00 . A A . 367 LEU HA 1 1
9 13262 1 1 67 LEU HB2 H 13.739 12.855 -4.903 1.00 . A A . 367 LEU HB2 1 1
9 13263 1 1 67 LEU HB3 H 15.421 12.872 -5.428 1.00 . A A . 367 LEU HB3 1 1
9 13264 1 1 67 LEU HD11 H 14.616 16.282 -5.752 1.00 . A A . 367 LEU HD11 1 1
9 13265 1 1 67 LEU HD12 H 14.731 15.060 -4.487 1.00 . A A . 367 LEU HD12 1 1
9 13266 1 1 67 LEU HD13 H 13.150 15.594 -5.055 1.00 . A A . 367 LEU HD13 1 1
9 13267 1 1 67 LEU HD21 H 16.225 14.450 -6.999 1.00 . A A . 367 LEU HD21 1 1
9 13268 1 1 67 LEU HD22 H 15.143 15.575 -7.819 1.00 . A A . 367 LEU HD22 1 1
9 13269 1 1 67 LEU HD23 H 15.144 13.868 -8.265 1.00 . A A . 367 LEU HD23 1 1
9 13270 1 1 67 LEU HG H 13.217 14.302 -6.902 1.00 . A A . 367 LEU HG 1 1
9 13271 1 1 67 LEU N N 12.707 11.619 -6.969 1.00 . A A . 367 LEU N 1 1
9 13272 1 1 67 LEU O O 15.530 10.482 -5.138 1.00 . A A . 367 LEU O 1 1
9 13273 1 1 68 ARG C C 15.715 7.557 -6.252 1.00 . A A . 368 ARG C 1 1
9 13274 1 1 68 ARG CA C 14.368 8.032 -5.714 1.00 . A A . 368 ARG CA 1 1
9 13275 1 1 68 ARG CB C 13.293 6.984 -6.006 1.00 . A A . 368 ARG CB 1 1
9 13276 1 1 68 ARG CD C 12.325 4.765 -5.331 1.00 . A A . 368 ARG CD 1 1
9 13277 1 1 68 ARG CG C 13.072 6.005 -4.864 1.00 . A A . 368 ARG CG 1 1
9 13278 1 1 68 ARG CZ C 12.003 2.434 -4.619 1.00 . A A . 368 ARG CZ 1 1
9 13279 1 1 68 ARG H H 13.275 9.346 -6.963 1.00 . A A . 368 ARG H 1 1
9 13280 1 1 68 ARG HA H 14.448 8.167 -4.647 1.00 . A A . 368 ARG HA 1 1
9 13281 1 1 68 ARG HB2 H 12.358 7.489 -6.204 1.00 . A A . 368 ARG HB2 1 1
9 13282 1 1 68 ARG HB3 H 13.582 6.423 -6.882 1.00 . A A . 368 ARG HB3 1 1
9 13283 1 1 68 ARG HD2 H 11.281 5.014 -5.450 1.00 . A A . 368 ARG HD2 1 1
9 13284 1 1 68 ARG HD3 H 12.731 4.453 -6.281 1.00 . A A . 368 ARG HD3 1 1
9 13285 1 1 68 ARG HE H 12.873 3.852 -3.519 1.00 . A A . 368 ARG HE 1 1
9 13286 1 1 68 ARG HG2 H 14.031 5.706 -4.468 1.00 . A A . 368 ARG HG2 1 1
9 13287 1 1 68 ARG HG3 H 12.497 6.492 -4.091 1.00 . A A . 368 ARG HG3 1 1
9 13288 1 1 68 ARG HH11 H 11.309 2.862 -6.467 1.00 . A A . 368 ARG HH11 1 1
9 13289 1 1 68 ARG HH12 H 11.088 1.222 -5.953 1.00 . A A . 368 ARG HH12 1 1
9 13290 1 1 68 ARG HH21 H 12.590 1.695 -2.830 1.00 . A A . 368 ARG HH21 1 1
9 13291 1 1 68 ARG HH22 H 11.816 0.560 -3.884 1.00 . A A . 368 ARG HH22 1 1
9 13292 1 1 68 ARG N N 13.998 9.314 -6.301 1.00 . A A . 368 ARG N 1 1
9 13293 1 1 68 ARG NE N 12.444 3.664 -4.379 1.00 . A A . 368 ARG NE 1 1
9 13294 1 1 68 ARG NH1 N 11.418 2.150 -5.774 1.00 . A A . 368 ARG NH1 1 1
9 13295 1 1 68 ARG NH2 N 12.148 1.485 -3.702 1.00 . A A . 368 ARG NH2 1 1
9 13296 1 1 68 ARG O O 16.562 7.080 -5.499 1.00 . A A . 368 ARG O 1 1
9 13297 1 1 69 ASN C C 17.864 8.469 -8.826 1.00 . A A . 369 ASN C 1 1
9 13298 1 1 69 ASN CA C 17.149 7.277 -8.199 1.00 . A A . 369 ASN CA 1 1
9 13299 1 1 69 ASN CB C 16.868 6.218 -9.268 1.00 . A A . 369 ASN CB 1 1
9 13300 1 1 69 ASN CG C 16.774 4.820 -8.687 1.00 . A A . 369 ASN CG 1 1
9 13301 1 1 69 ASN H H 15.192 8.081 -8.110 1.00 . A A . 369 ASN H 1 1
9 13302 1 1 69 ASN HA H 17.785 6.848 -7.440 1.00 . A A . 369 ASN HA 1 1
9 13303 1 1 69 ASN HB2 H 15.931 6.447 -9.755 1.00 . A A . 369 ASN HB2 1 1
9 13304 1 1 69 ASN HB3 H 17.663 6.232 -9.998 1.00 . A A . 369 ASN HB3 1 1
9 13305 1 1 69 ASN HD21 H 14.893 5.149 -8.133 1.00 . A A . 369 ASN HD21 1 1
9 13306 1 1 69 ASN HD22 H 15.527 3.589 -7.751 1.00 . A A . 369 ASN HD22 1 1
9 13307 1 1 69 ASN N N 15.905 7.692 -7.560 1.00 . A A . 369 ASN N 1 1
9 13308 1 1 69 ASN ND2 N 15.615 4.485 -8.135 1.00 . A A . 369 ASN ND2 1 1
9 13309 1 1 69 ASN O O 18.601 8.323 -9.800 1.00 . A A . 369 ASN O 1 1
9 13310 1 1 69 ASN OD1 O 17.735 4.051 -8.734 1.00 . A A . 369 ASN OD1 1 1
9 13311 1 1 70 ALA C C 19.577 11.153 -8.028 1.00 . A A . 370 ALA C 1 1
9 13312 1 1 70 ALA CA C 18.267 10.868 -8.757 1.00 . A A . 370 ALA CA 1 1
9 13313 1 1 70 ALA CB C 17.316 12.047 -8.616 1.00 . A A . 370 ALA CB 1 1
9 13314 1 1 70 ALA H H 17.045 9.704 -7.482 1.00 . A A . 370 ALA H 1 1
9 13315 1 1 70 ALA HA H 18.476 10.729 -9.809 1.00 . A A . 370 ALA HA 1 1
9 13316 1 1 70 ALA HB1 H 17.701 12.889 -9.175 1.00 . A A . 370 ALA HB1 1 1
9 13317 1 1 70 ALA HB2 H 16.344 11.773 -8.999 1.00 . A A . 370 ALA HB2 1 1
9 13318 1 1 70 ALA HB3 H 17.230 12.316 -7.574 1.00 . A A . 370 ALA HB3 1 1
9 13319 1 1 70 ALA N N 17.642 9.651 -8.257 1.00 . A A . 370 ALA N 1 1
9 13320 1 1 70 ALA O O 19.624 11.162 -6.798 1.00 . A A . 370 ALA O 1 1
9 13321 1 1 71 SER C C 21.904 12.911 -7.346 1.00 . A A . 371 SER C 1 1
9 13322 1 1 71 SER CA C 21.949 11.662 -8.222 1.00 . A A . 371 SER CA 1 1
9 13323 1 1 71 SER CB C 22.987 11.841 -9.331 1.00 . A A . 371 SER CB 1 1
9 13324 1 1 71 SER H H 20.537 11.360 -9.770 1.00 . A A . 371 SER H 1 1
9 13325 1 1 71 SER HA H 22.230 10.818 -7.610 1.00 . A A . 371 SER HA 1 1
9 13326 1 1 71 SER HB2 H 23.957 11.542 -8.965 1.00 . A A . 371 SER HB2 1 1
9 13327 1 1 71 SER HB3 H 22.715 11.225 -10.176 1.00 . A A . 371 SER HB3 1 1
9 13328 1 1 71 SER HG H 23.918 13.553 -9.538 1.00 . A A . 371 SER HG 1 1
9 13329 1 1 71 SER N N 20.638 11.382 -8.795 1.00 . A A . 371 SER N 1 1
9 13330 1 1 71 SER O O 20.870 13.571 -7.239 1.00 . A A . 371 SER O 1 1
9 13331 1 1 71 SER OG O 23.055 13.193 -9.754 1.00 . A A . 371 SER OG 1 1
9 13332 1 1 72 HIS C C 22.881 15.681 -6.644 1.00 . A A . 372 HIS C 1 1
9 13333 1 1 72 HIS CA C 23.123 14.398 -5.853 1.00 . A A . 372 HIS CA 1 1
9 13334 1 1 72 HIS CB C 24.494 14.453 -5.178 1.00 . A A . 372 HIS CB 1 1
9 13335 1 1 72 HIS CD2 C 23.706 16.433 -3.699 1.00 . A A . 372 HIS CD2 1 1
9 13336 1 1 72 HIS CE1 C 25.494 16.630 -2.447 1.00 . A A . 372 HIS CE1 1 1
9 13337 1 1 72 HIS CG C 24.590 15.490 -4.101 1.00 . A A . 372 HIS CG 1 1
9 13338 1 1 72 HIS H H 23.823 12.663 -6.845 1.00 . A A . 372 HIS H 1 1
9 13339 1 1 72 HIS HA H 22.361 14.308 -5.095 1.00 . A A . 372 HIS HA 1 1
9 13340 1 1 72 HIS HB2 H 24.708 13.493 -4.732 1.00 . A A . 372 HIS HB2 1 1
9 13341 1 1 72 HIS HB3 H 25.246 14.676 -5.922 1.00 . A A . 372 HIS HB3 1 1
9 13342 1 1 72 HIS HD1 H 26.517 15.102 -3.345 1.00 . A A . 372 HIS HD1 1 1
9 13343 1 1 72 HIS HD2 H 22.721 16.606 -4.110 1.00 . A A . 372 HIS HD2 1 1
9 13344 1 1 72 HIS HE1 H 26.191 16.974 -1.698 1.00 . A A . 372 HIS HE1 1 1
9 13345 1 1 72 HIS N N 23.033 13.228 -6.720 1.00 . A A . 372 HIS N 1 1
9 13346 1 1 72 HIS ND1 N 25.701 15.641 -3.299 1.00 . A A . 372 HIS ND1 1 1
9 13347 1 1 72 HIS NE2 N 24.292 17.127 -2.670 1.00 . A A . 372 HIS NE2 1 1
9 13348 1 1 72 HIS O O 22.014 16.480 -6.295 1.00 . A A . 372 HIS O 1 1
9 13349 1 1 73 GLU C C 22.245 16.991 -9.383 1.00 . A A . 373 GLU C 1 1
9 13350 1 1 73 GLU CA C 23.521 17.053 -8.548 1.00 . A A . 373 GLU CA 1 1
9 13351 1 1 73 GLU CB C 24.738 17.194 -9.466 1.00 . A A . 373 GLU CB 1 1
9 13352 1 1 73 GLU CD C 26.126 16.170 -11.311 1.00 . A A . 373 GLU CD 1 1
9 13353 1 1 73 GLU CG C 25.025 15.951 -10.291 1.00 . A A . 373 GLU CG 1 1
9 13354 1 1 73 GLU H H 24.326 15.193 -7.938 1.00 . A A . 373 GLU H 1 1
9 13355 1 1 73 GLU HA H 23.470 17.914 -7.899 1.00 . A A . 373 GLU HA 1 1
9 13356 1 1 73 GLU HB2 H 24.570 18.020 -10.142 1.00 . A A . 373 GLU HB2 1 1
9 13357 1 1 73 GLU HB3 H 25.607 17.407 -8.860 1.00 . A A . 373 GLU HB3 1 1
9 13358 1 1 73 GLU HG2 H 25.324 15.154 -9.626 1.00 . A A . 373 GLU HG2 1 1
9 13359 1 1 73 GLU HG3 H 24.123 15.665 -10.812 1.00 . A A . 373 GLU HG3 1 1
9 13360 1 1 73 GLU N N 23.653 15.868 -7.710 1.00 . A A . 373 GLU N 1 1
9 13361 1 1 73 GLU O O 21.615 18.014 -9.649 1.00 . A A . 373 GLU O 1 1
9 13362 1 1 73 GLU OE1 O 25.824 16.678 -12.410 1.00 . A A . 373 GLU OE1 1 1
9 13363 1 1 73 GLU OE2 O 27.289 15.832 -11.007 1.00 . A A . 373 GLU OE2 1 1
9 13364 1 1 74 GLN C C 19.449 16.176 -9.906 1.00 . A A . 374 GLN C 1 1
9 13365 1 1 74 GLN CA C 20.673 15.588 -10.600 1.00 . A A . 374 GLN CA 1 1
9 13366 1 1 74 GLN CB C 20.453 14.098 -10.871 1.00 . A A . 374 GLN CB 1 1
9 13367 1 1 74 GLN CD C 20.561 14.084 -13.396 1.00 . A A . 374 GLN CD 1 1
9 13368 1 1 74 GLN CG C 21.183 13.590 -12.104 1.00 . A A . 374 GLN CG 1 1
9 13369 1 1 74 GLN H H 22.416 15.006 -9.550 1.00 . A A . 374 GLN H 1 1
9 13370 1 1 74 GLN HA H 20.819 16.097 -11.540 1.00 . A A . 374 GLN HA 1 1
9 13371 1 1 74 GLN HB2 H 20.797 13.534 -10.017 1.00 . A A . 374 GLN HB2 1 1
9 13372 1 1 74 GLN HB3 H 19.397 13.921 -11.008 1.00 . A A . 374 GLN HB3 1 1
9 13373 1 1 74 GLN HE21 H 18.974 12.923 -13.103 1.00 . A A . 374 GLN HE21 1 1
9 13374 1 1 74 GLN HE22 H 18.950 13.879 -14.542 1.00 . A A . 374 GLN HE22 1 1
9 13375 1 1 74 GLN HG2 H 22.208 13.927 -12.065 1.00 . A A . 374 GLN HG2 1 1
9 13376 1 1 74 GLN HG3 H 21.161 12.510 -12.101 1.00 . A A . 374 GLN HG3 1 1
9 13377 1 1 74 GLN N N 21.872 15.783 -9.795 1.00 . A A . 374 GLN N 1 1
9 13378 1 1 74 GLN NE2 N 19.376 13.577 -13.713 1.00 . A A . 374 GLN NE2 1 1
9 13379 1 1 74 GLN O O 18.607 16.808 -10.543 1.00 . A A . 374 GLN O 1 1
9 13380 1 1 74 GLN OE1 O 21.139 14.911 -14.100 1.00 . A A . 374 GLN OE1 1 1
9 13381 1 1 75 ALA C C 18.143 17.993 -7.922 1.00 . A A . 375 ALA C 1 1
9 13382 1 1 75 ALA CA C 18.237 16.474 -7.818 1.00 . A A . 375 ALA CA 1 1
9 13383 1 1 75 ALA CB C 18.371 16.051 -6.362 1.00 . A A . 375 ALA CB 1 1
9 13384 1 1 75 ALA H H 20.060 15.452 -8.146 1.00 . A A . 375 ALA H 1 1
9 13385 1 1 75 ALA HA H 17.330 16.039 -8.212 1.00 . A A . 375 ALA HA 1 1
9 13386 1 1 75 ALA HB1 H 17.969 15.056 -6.239 1.00 . A A . 375 ALA HB1 1 1
9 13387 1 1 75 ALA HB2 H 19.413 16.057 -6.081 1.00 . A A . 375 ALA HB2 1 1
9 13388 1 1 75 ALA HB3 H 17.825 16.741 -5.736 1.00 . A A . 375 ALA HB3 1 1
9 13389 1 1 75 ALA N N 19.357 15.963 -8.598 1.00 . A A . 375 ALA N 1 1
9 13390 1 1 75 ALA O O 17.048 18.556 -7.944 1.00 . A A . 375 ALA O 1 1
9 13391 1 1 76 ALA C C 18.818 20.574 -9.444 1.00 . A A . 376 ALA C 1 1
9 13392 1 1 76 ALA CA C 19.342 20.103 -8.092 1.00 . A A . 376 ALA CA 1 1
9 13393 1 1 76 ALA CB C 20.762 20.603 -7.871 1.00 . A A . 376 ALA CB 1 1
9 13394 1 1 76 ALA H H 20.135 18.146 -7.967 1.00 . A A . 376 ALA H 1 1
9 13395 1 1 76 ALA HA H 18.716 20.513 -7.311 1.00 . A A . 376 ALA HA 1 1
9 13396 1 1 76 ALA HB1 H 21.454 19.962 -8.399 1.00 . A A . 376 ALA HB1 1 1
9 13397 1 1 76 ALA HB2 H 20.850 21.613 -8.243 1.00 . A A . 376 ALA HB2 1 1
9 13398 1 1 76 ALA HB3 H 20.989 20.587 -6.815 1.00 . A A . 376 ALA HB3 1 1
9 13399 1 1 76 ALA N N 19.296 18.650 -7.988 1.00 . A A . 376 ALA N 1 1
9 13400 1 1 76 ALA O O 18.185 21.625 -9.543 1.00 . A A . 376 ALA O 1 1
9 13401 1 1 77 ILE C C 17.122 20.251 -11.890 1.00 . A A . 377 ILE C 1 1
9 13402 1 1 77 ILE CA C 18.640 20.127 -11.829 1.00 . A A . 377 ILE CA 1 1
9 13403 1 1 77 ILE CB C 19.100 19.073 -12.855 1.00 . A A . 377 ILE CB 1 1
9 13404 1 1 77 ILE CD1 C 21.143 17.842 -13.740 1.00 . A A . 377 ILE CD1 1 1
9 13405 1 1 77 ILE CG1 C 20.608 18.844 -12.742 1.00 . A A . 377 ILE CG1 1 1
9 13406 1 1 77 ILE CG2 C 18.727 19.508 -14.264 1.00 . A A . 377 ILE CG2 1 1
9 13407 1 1 77 ILE H H 19.594 18.965 -10.340 1.00 . A A . 377 ILE H 1 1
9 13408 1 1 77 ILE HA H 19.080 21.076 -12.097 1.00 . A A . 377 ILE HA 1 1
9 13409 1 1 77 ILE HB H 18.586 18.149 -12.642 1.00 . A A . 377 ILE HB 1 1
9 13410 1 1 77 ILE HD11 H 20.393 17.089 -13.933 1.00 . A A . 377 ILE HD11 1 1
9 13411 1 1 77 ILE HD12 H 21.391 18.348 -14.661 1.00 . A A . 377 ILE HD12 1 1
9 13412 1 1 77 ILE HD13 H 22.029 17.372 -13.339 1.00 . A A . 377 ILE HD13 1 1
9 13413 1 1 77 ILE HG12 H 21.121 19.780 -12.906 1.00 . A A . 377 ILE HG12 1 1
9 13414 1 1 77 ILE HG13 H 20.837 18.482 -11.750 1.00 . A A . 377 ILE HG13 1 1
9 13415 1 1 77 ILE HG21 H 17.661 19.665 -14.322 1.00 . A A . 377 ILE HG21 1 1
9 13416 1 1 77 ILE HG22 H 19.239 20.429 -14.503 1.00 . A A . 377 ILE HG22 1 1
9 13417 1 1 77 ILE HG23 H 19.018 18.742 -14.967 1.00 . A A . 377 ILE HG23 1 1
9 13418 1 1 77 ILE N N 19.086 19.790 -10.482 1.00 . A A . 377 ILE N 1 1
9 13419 1 1 77 ILE O O 16.590 21.200 -12.465 1.00 . A A . 377 ILE O 1 1
9 13420 1 1 78 ALA C C 14.436 20.484 -10.490 1.00 . A A . 378 ALA C 1 1
9 13421 1 1 78 ALA CA C 14.972 19.291 -11.276 1.00 . A A . 378 ALA CA 1 1
9 13422 1 1 78 ALA CB C 14.447 17.989 -10.687 1.00 . A A . 378 ALA CB 1 1
9 13423 1 1 78 ALA H H 16.911 18.557 -10.851 1.00 . A A . 378 ALA H 1 1
9 13424 1 1 78 ALA HA H 14.626 19.361 -12.297 1.00 . A A . 378 ALA HA 1 1
9 13425 1 1 78 ALA HB1 H 14.196 17.310 -11.488 1.00 . A A . 378 ALA HB1 1 1
9 13426 1 1 78 ALA HB2 H 15.208 17.546 -10.062 1.00 . A A . 378 ALA HB2 1 1
9 13427 1 1 78 ALA HB3 H 13.567 18.192 -10.095 1.00 . A A . 378 ALA HB3 1 1
9 13428 1 1 78 ALA N N 16.430 19.287 -11.292 1.00 . A A . 378 ALA N 1 1
9 13429 1 1 78 ALA O O 13.548 21.198 -10.957 1.00 . A A . 378 ALA O 1 1
9 13430 1 1 79 LEU C C 14.720 23.132 -9.163 1.00 . A A . 379 LEU C 1 1
9 13431 1 1 79 LEU CA C 14.553 21.797 -8.444 1.00 . A A . 379 LEU CA 1 1
9 13432 1 1 79 LEU CB C 15.355 21.802 -7.142 1.00 . A A . 379 LEU CB 1 1
9 13433 1 1 79 LEU CD1 C 15.556 22.358 -4.706 1.00 . A A . 379 LEU CD1 1 1
9 13434 1 1 79 LEU CD2 C 14.014 23.681 -6.164 1.00 . A A . 379 LEU CD2 1 1
9 13435 1 1 79 LEU CG C 14.618 22.309 -5.902 1.00 . A A . 379 LEU CG 1 1
9 13436 1 1 79 LEU H H 15.681 20.088 -8.978 1.00 . A A . 379 LEU H 1 1
9 13437 1 1 79 LEU HA H 13.507 21.655 -8.214 1.00 . A A . 379 LEU HA 1 1
9 13438 1 1 79 LEU HB2 H 15.673 20.790 -6.946 1.00 . A A . 379 LEU HB2 1 1
9 13439 1 1 79 LEU HB3 H 16.223 22.427 -7.292 1.00 . A A . 379 LEU HB3 1 1
9 13440 1 1 79 LEU HD11 H 15.809 21.353 -4.406 1.00 . A A . 379 LEU HD11 1 1
9 13441 1 1 79 LEU HD12 H 15.069 22.867 -3.887 1.00 . A A . 379 LEU HD12 1 1
9 13442 1 1 79 LEU HD13 H 16.456 22.891 -4.977 1.00 . A A . 379 LEU HD13 1 1
9 13443 1 1 79 LEU HD21 H 13.642 24.093 -5.238 1.00 . A A . 379 LEU HD21 1 1
9 13444 1 1 79 LEU HD22 H 13.199 23.587 -6.869 1.00 . A A . 379 LEU HD22 1 1
9 13445 1 1 79 LEU HD23 H 14.769 24.335 -6.572 1.00 . A A . 379 LEU HD23 1 1
9 13446 1 1 79 LEU HG H 13.813 21.628 -5.666 1.00 . A A . 379 LEU HG 1 1
9 13447 1 1 79 LEU N N 14.978 20.691 -9.295 1.00 . A A . 379 LEU N 1 1
9 13448 1 1 79 LEU O O 13.879 24.025 -9.042 1.00 . A A . 379 LEU O 1 1
9 13449 1 1 80 LYS C C 15.026 24.728 -11.723 1.00 . A A . 380 LYS C 1 1
9 13450 1 1 80 LYS CA C 16.086 24.488 -10.653 1.00 . A A . 380 LYS CA 1 1
9 13451 1 1 80 LYS CB C 17.472 24.414 -11.300 1.00 . A A . 380 LYS CB 1 1
9 13452 1 1 80 LYS CD C 19.377 25.704 -12.309 1.00 . A A . 380 LYS CD 1 1
9 13453 1 1 80 LYS CE C 19.675 26.524 -13.554 1.00 . A A . 380 LYS CE 1 1
9 13454 1 1 80 LYS CG C 17.891 25.703 -11.985 1.00 . A A . 380 LYS CG 1 1
9 13455 1 1 80 LYS H H 16.442 22.516 -9.969 1.00 . A A . 380 LYS H 1 1
9 13456 1 1 80 LYS HA H 16.068 25.310 -9.955 1.00 . A A . 380 LYS HA 1 1
9 13457 1 1 80 LYS HB2 H 18.200 24.182 -10.537 1.00 . A A . 380 LYS HB2 1 1
9 13458 1 1 80 LYS HB3 H 17.470 23.623 -12.037 1.00 . A A . 380 LYS HB3 1 1
9 13459 1 1 80 LYS HD2 H 19.918 26.126 -11.475 1.00 . A A . 380 LYS HD2 1 1
9 13460 1 1 80 LYS HD3 H 19.701 24.686 -12.473 1.00 . A A . 380 LYS HD3 1 1
9 13461 1 1 80 LYS HE2 H 19.261 26.016 -14.412 1.00 . A A . 380 LYS HE2 1 1
9 13462 1 1 80 LYS HE3 H 19.210 27.493 -13.451 1.00 . A A . 380 LYS HE3 1 1
9 13463 1 1 80 LYS HG2 H 17.334 25.810 -12.903 1.00 . A A . 380 LYS HG2 1 1
9 13464 1 1 80 LYS HG3 H 17.675 26.535 -11.331 1.00 . A A . 380 LYS HG3 1 1
9 13465 1 1 80 LYS HZ1 H 21.582 27.048 -12.884 1.00 . A A . 380 LYS HZ1 1 1
9 13466 1 1 80 LYS HZ2 H 21.309 27.403 -14.514 1.00 . A A . 380 LYS HZ2 1 1
9 13467 1 1 80 LYS HZ3 H 21.578 25.805 -14.030 1.00 . A A . 380 LYS HZ3 1 1
9 13468 1 1 80 LYS N N 15.809 23.263 -9.912 1.00 . A A . 380 LYS N 1 1
9 13469 1 1 80 LYS NZ N 21.139 26.707 -13.760 1.00 . A A . 380 LYS NZ 1 1
9 13470 1 1 80 LYS O O 14.653 25.868 -11.996 1.00 . A A . 380 LYS O 1 1
9 13471 1 1 81 ASN C C 12.138 23.464 -12.794 1.00 . A A . 381 ASN C 1 1
9 13472 1 1 81 ASN CA C 13.526 23.738 -13.366 1.00 . A A . 381 ASN CA 1 1
9 13473 1 1 81 ASN CB C 13.828 22.752 -14.495 1.00 . A A . 381 ASN CB 1 1
9 13474 1 1 81 ASN CG C 15.313 22.648 -14.790 1.00 . A A . 381 ASN CG 1 1
9 13475 1 1 81 ASN H H 14.882 22.762 -12.065 1.00 . A A . 381 ASN H 1 1
9 13476 1 1 81 ASN HA H 13.547 24.743 -13.761 1.00 . A A . 381 ASN HA 1 1
9 13477 1 1 81 ASN HB2 H 13.467 21.773 -14.216 1.00 . A A . 381 ASN HB2 1 1
9 13478 1 1 81 ASN HB3 H 13.323 23.075 -15.393 1.00 . A A . 381 ASN HB3 1 1
9 13479 1 1 81 ASN HD21 H 15.127 20.704 -15.164 1.00 . A A . 381 ASN HD21 1 1
9 13480 1 1 81 ASN HD22 H 16.722 21.350 -15.320 1.00 . A A . 381 ASN HD22 1 1
9 13481 1 1 81 ASN N N 14.545 23.645 -12.326 1.00 . A A . 381 ASN N 1 1
9 13482 1 1 81 ASN ND2 N 15.766 21.445 -15.125 1.00 . A A . 381 ASN ND2 1 1
9 13483 1 1 81 ASN O O 11.199 23.169 -13.533 1.00 . A A . 381 ASN O 1 1
9 13484 1 1 81 ASN OD1 O 16.042 23.637 -14.717 1.00 . A A . 381 ASN OD1 1 1
9 13485 1 1 82 ALA C C 9.693 24.340 -11.255 1.00 . A A . 382 ALA C 1 1
9 13486 1 1 82 ALA CA C 10.744 23.331 -10.804 1.00 . A A . 382 ALA CA 1 1
9 13487 1 1 82 ALA CB C 10.924 23.393 -9.294 1.00 . A A . 382 ALA CB 1 1
9 13488 1 1 82 ALA H H 12.803 23.805 -10.940 1.00 . A A . 382 ALA H 1 1
9 13489 1 1 82 ALA HA H 10.410 22.337 -11.061 1.00 . A A . 382 ALA HA 1 1
9 13490 1 1 82 ALA HB1 H 11.755 22.765 -9.006 1.00 . A A . 382 ALA HB1 1 1
9 13491 1 1 82 ALA HB2 H 11.122 24.412 -8.996 1.00 . A A . 382 ALA HB2 1 1
9 13492 1 1 82 ALA HB3 H 10.024 23.045 -8.810 1.00 . A A . 382 ALA HB3 1 1
9 13493 1 1 82 ALA N N 12.017 23.565 -11.475 1.00 . A A . 382 ALA N 1 1
9 13494 1 1 82 ALA O O 8.622 23.963 -11.732 1.00 . A A . 382 ALA O 1 1
9 13495 1 1 83 GLY C C 8.857 27.693 -10.403 1.00 . A A . 383 GLY C 1 1
9 13496 1 1 83 GLY CA C 9.075 26.665 -11.496 1.00 . A A . 383 GLY CA 1 1
9 13497 1 1 83 GLY H H 10.873 25.864 -10.714 1.00 . A A . 383 GLY H 1 1
9 13498 1 1 83 GLY HA2 H 9.462 27.163 -12.372 1.00 . A A . 383 GLY HA2 1 1
9 13499 1 1 83 GLY HA3 H 8.127 26.211 -11.742 1.00 . A A . 383 GLY HA3 1 1
9 13500 1 1 83 GLY N N 10.004 25.623 -11.101 1.00 . A A . 383 GLY N 1 1
9 13501 1 1 83 GLY O O 9.811 28.148 -9.772 1.00 . A A . 383 GLY O 1 1
9 13502 1 1 84 GLN C C 6.645 28.367 -7.937 1.00 . A A . 384 GLN C 1 1
9 13503 1 1 84 GLN CA C 7.261 29.042 -9.158 1.00 . A A . 384 GLN CA 1 1
9 13504 1 1 84 GLN CB C 6.292 30.083 -9.722 1.00 . A A . 384 GLN CB 1 1
9 13505 1 1 84 GLN CD C 4.117 30.527 -10.929 1.00 . A A . 384 GLN CD 1 1
9 13506 1 1 84 GLN CG C 5.044 29.479 -10.344 1.00 . A A . 384 GLN CG 1 1
9 13507 1 1 84 GLN H H 6.883 27.661 -10.716 1.00 . A A . 384 GLN H 1 1
9 13508 1 1 84 GLN HA H 8.172 29.536 -8.858 1.00 . A A . 384 GLN HA 1 1
9 13509 1 1 84 GLN HB2 H 5.988 30.744 -8.925 1.00 . A A . 384 GLN HB2 1 1
9 13510 1 1 84 GLN HB3 H 6.802 30.659 -10.480 1.00 . A A . 384 GLN HB3 1 1
9 13511 1 1 84 GLN HE21 H 4.134 31.533 -9.214 1.00 . A A . 384 GLN HE21 1 1
9 13512 1 1 84 GLN HE22 H 3.176 32.218 -10.478 1.00 . A A . 384 GLN HE22 1 1
9 13513 1 1 84 GLN HG2 H 5.341 28.804 -11.134 1.00 . A A . 384 GLN HG2 1 1
9 13514 1 1 84 GLN HG3 H 4.509 28.929 -9.584 1.00 . A A . 384 GLN HG3 1 1
9 13515 1 1 84 GLN N N 7.599 28.059 -10.181 1.00 . A A . 384 GLN N 1 1
9 13516 1 1 84 GLN NE2 N 3.773 31.527 -10.126 1.00 . A A . 384 GLN NE2 1 1
9 13517 1 1 84 GLN O O 5.877 28.981 -7.194 1.00 . A A . 384 GLN O 1 1
9 13518 1 1 84 GLN OE1 O 3.714 30.438 -12.089 1.00 . A A . 384 GLN OE1 1 1
9 13519 1 1 85 THR C C 7.303 25.091 -6.347 1.00 . A A . 385 THR C 1 1
9 13520 1 1 85 THR CA C 6.465 26.338 -6.605 1.00 . A A . 385 THR CA 1 1
9 13521 1 1 85 THR CB C 5.000 25.920 -6.836 1.00 . A A . 385 THR CB 1 1
9 13522 1 1 85 THR CG2 C 4.307 25.623 -5.514 1.00 . A A . 385 THR CG2 1 1
9 13523 1 1 85 THR H H 7.600 26.663 -8.360 1.00 . A A . 385 THR H 1 1
9 13524 1 1 85 THR HA H 6.503 26.972 -5.731 1.00 . A A . 385 THR HA 1 1
9 13525 1 1 85 THR HB H 4.989 25.024 -7.440 1.00 . A A . 385 THR HB 1 1
9 13526 1 1 85 THR HG1 H 3.624 26.569 -8.089 1.00 . A A . 385 THR HG1 1 1
9 13527 1 1 85 THR HG21 H 3.424 25.030 -5.695 1.00 . A A . 385 THR HG21 1 1
9 13528 1 1 85 THR HG22 H 4.028 26.552 -5.038 1.00 . A A . 385 THR HG22 1 1
9 13529 1 1 85 THR HG23 H 4.980 25.077 -4.870 1.00 . A A . 385 THR HG23 1 1
9 13530 1 1 85 THR N N 6.985 27.097 -7.734 1.00 . A A . 385 THR N 1 1
9 13531 1 1 85 THR O O 7.383 24.200 -7.193 1.00 . A A . 385 THR O 1 1
9 13532 1 1 85 THR OG1 O 4.297 26.958 -7.526 1.00 . A A . 385 THR OG1 1 1
9 13533 1 1 86 VAL C C 8.007 22.942 -3.883 1.00 . A A . 386 VAL C 1 1
9 13534 1 1 86 VAL CA C 8.758 23.895 -4.806 1.00 . A A . 386 VAL CA 1 1
9 13535 1 1 86 VAL CB C 10.056 24.349 -4.111 1.00 . A A . 386 VAL CB 1 1
9 13536 1 1 86 VAL CG1 C 10.894 23.145 -3.706 1.00 . A A . 386 VAL CG1 1 1
9 13537 1 1 86 VAL CG2 C 10.848 25.279 -5.018 1.00 . A A . 386 VAL CG2 1 1
9 13538 1 1 86 VAL H H 7.825 25.776 -4.543 1.00 . A A . 386 VAL H 1 1
9 13539 1 1 86 VAL HA H 9.024 23.368 -5.712 1.00 . A A . 386 VAL HA 1 1
9 13540 1 1 86 VAL HB H 9.791 24.891 -3.216 1.00 . A A . 386 VAL HB 1 1
9 13541 1 1 86 VAL HG11 H 10.825 22.385 -4.471 1.00 . A A . 386 VAL HG11 1 1
9 13542 1 1 86 VAL HG12 H 11.924 23.447 -3.589 1.00 . A A . 386 VAL HG12 1 1
9 13543 1 1 86 VAL HG13 H 10.525 22.749 -2.772 1.00 . A A . 386 VAL HG13 1 1
9 13544 1 1 86 VAL HG21 H 11.316 24.703 -5.802 1.00 . A A . 386 VAL HG21 1 1
9 13545 1 1 86 VAL HG22 H 10.182 26.008 -5.455 1.00 . A A . 386 VAL HG22 1 1
9 13546 1 1 86 VAL HG23 H 11.607 25.785 -4.440 1.00 . A A . 386 VAL HG23 1 1
9 13547 1 1 86 VAL N N 7.927 25.035 -5.175 1.00 . A A . 386 VAL N 1 1
9 13548 1 1 86 VAL O O 7.705 23.278 -2.737 1.00 . A A . 386 VAL O 1 1
9 13549 1 1 87 THR C C 7.830 19.487 -3.431 1.00 . A A . 387 THR C 1 1
9 13550 1 1 87 THR CA C 6.991 20.748 -3.611 1.00 . A A . 387 THR CA 1 1
9 13551 1 1 87 THR CB C 5.653 20.370 -4.277 1.00 . A A . 387 THR CB 1 1
9 13552 1 1 87 THR CG2 C 4.618 19.985 -3.231 1.00 . A A . 387 THR CG2 1 1
9 13553 1 1 87 THR H H 7.975 21.541 -5.308 1.00 . A A . 387 THR H 1 1
9 13554 1 1 87 THR HA H 6.779 21.169 -2.638 1.00 . A A . 387 THR HA 1 1
9 13555 1 1 87 THR HB H 5.819 19.523 -4.926 1.00 . A A . 387 THR HB 1 1
9 13556 1 1 87 THR HG1 H 4.214 21.394 -5.153 1.00 . A A . 387 THR HG1 1 1
9 13557 1 1 87 THR HG21 H 5.118 19.610 -2.350 1.00 . A A . 387 THR HG21 1 1
9 13558 1 1 87 THR HG22 H 3.970 19.219 -3.631 1.00 . A A . 387 THR HG22 1 1
9 13559 1 1 87 THR HG23 H 4.031 20.853 -2.969 1.00 . A A . 387 THR HG23 1 1
9 13560 1 1 87 THR N N 7.707 21.750 -4.389 1.00 . A A . 387 THR N 1 1
9 13561 1 1 87 THR O O 7.975 18.690 -4.358 1.00 . A A . 387 THR O 1 1
9 13562 1 1 87 THR OG1 O 5.167 21.468 -5.055 1.00 . A A . 387 THR OG1 1 1
9 13563 1 1 88 ILE C C 8.613 17.345 -0.777 1.00 . A A . 388 ILE C 1 1
9 13564 1 1 88 ILE CA C 9.201 18.148 -1.932 1.00 . A A . 388 ILE CA 1 1
9 13565 1 1 88 ILE CB C 10.644 18.555 -1.579 1.00 . A A . 388 ILE CB 1 1
9 13566 1 1 88 ILE CD1 C 12.295 20.346 -2.313 1.00 . A A . 388 ILE CD1 1 1
9 13567 1 1 88 ILE CG1 C 11.286 19.307 -2.747 1.00 . A A . 388 ILE CG1 1 1
9 13568 1 1 88 ILE CG2 C 11.465 17.327 -1.216 1.00 . A A . 388 ILE CG2 1 1
9 13569 1 1 88 ILE H H 8.225 19.984 -1.535 1.00 . A A . 388 ILE H 1 1
9 13570 1 1 88 ILE HA H 9.230 17.525 -2.813 1.00 . A A . 388 ILE HA 1 1
9 13571 1 1 88 ILE HB H 10.610 19.204 -0.717 1.00 . A A . 388 ILE HB 1 1
9 13572 1 1 88 ILE HD11 H 12.792 20.750 -3.183 1.00 . A A . 388 ILE HD11 1 1
9 13573 1 1 88 ILE HD12 H 11.792 21.141 -1.784 1.00 . A A . 388 ILE HD12 1 1
9 13574 1 1 88 ILE HD13 H 13.026 19.889 -1.663 1.00 . A A . 388 ILE HD13 1 1
9 13575 1 1 88 ILE HG12 H 11.791 18.602 -3.387 1.00 . A A . 388 ILE HG12 1 1
9 13576 1 1 88 ILE HG13 H 10.512 19.809 -3.310 1.00 . A A . 388 ILE HG13 1 1
9 13577 1 1 88 ILE HG21 H 12.473 17.629 -0.967 1.00 . A A . 388 ILE HG21 1 1
9 13578 1 1 88 ILE HG22 H 11.019 16.834 -0.366 1.00 . A A . 388 ILE HG22 1 1
9 13579 1 1 88 ILE HG23 H 11.490 16.649 -2.056 1.00 . A A . 388 ILE HG23 1 1
9 13580 1 1 88 ILE N N 8.377 19.313 -2.233 1.00 . A A . 388 ILE N 1 1
9 13581 1 1 88 ILE O O 8.092 17.910 0.184 1.00 . A A . 388 ILE O 1 1
9 13582 1 1 89 ILE C C 9.241 14.862 1.224 1.00 . A A . 389 ILE C 1 1
9 13583 1 1 89 ILE CA C 8.185 15.141 0.160 1.00 . A A . 389 ILE CA 1 1
9 13584 1 1 89 ILE CB C 7.700 13.803 -0.428 1.00 . A A . 389 ILE CB 1 1
9 13585 1 1 89 ILE CD1 C 6.765 14.548 -2.675 1.00 . A A . 389 ILE CD1 1 1
9 13586 1 1 89 ILE CG1 C 6.455 14.023 -1.290 1.00 . A A . 389 ILE CG1 1 1
9 13587 1 1 89 ILE CG2 C 7.410 12.809 0.685 1.00 . A A . 389 ILE CG2 1 1
9 13588 1 1 89 ILE H H 9.132 15.631 -1.667 1.00 . A A . 389 ILE H 1 1
9 13589 1 1 89 ILE HA H 7.344 15.634 0.626 1.00 . A A . 389 ILE HA 1 1
9 13590 1 1 89 ILE HB H 8.488 13.399 -1.044 1.00 . A A . 389 ILE HB 1 1
9 13591 1 1 89 ILE HD11 H 5.954 14.299 -3.345 1.00 . A A . 389 ILE HD11 1 1
9 13592 1 1 89 ILE HD12 H 6.884 15.620 -2.636 1.00 . A A . 389 ILE HD12 1 1
9 13593 1 1 89 ILE HD13 H 7.678 14.097 -3.035 1.00 . A A . 389 ILE HD13 1 1
9 13594 1 1 89 ILE HG12 H 5.931 13.087 -1.401 1.00 . A A . 389 ILE HG12 1 1
9 13595 1 1 89 ILE HG13 H 5.809 14.736 -0.801 1.00 . A A . 389 ILE HG13 1 1
9 13596 1 1 89 ILE HG21 H 6.851 11.975 0.287 1.00 . A A . 389 ILE HG21 1 1
9 13597 1 1 89 ILE HG22 H 8.342 12.451 1.099 1.00 . A A . 389 ILE HG22 1 1
9 13598 1 1 89 ILE HG23 H 6.834 13.291 1.460 1.00 . A A . 389 ILE HG23 1 1
9 13599 1 1 89 ILE N N 8.705 16.023 -0.877 1.00 . A A . 389 ILE N 1 1
9 13600 1 1 89 ILE O O 10.419 14.684 0.913 1.00 . A A . 389 ILE O 1 1
9 13601 1 1 90 ALA C C 9.235 13.385 4.432 1.00 . A A . 390 ALA C 1 1
9 13602 1 1 90 ALA CA C 9.720 14.561 3.592 1.00 . A A . 390 ALA CA 1 1
9 13603 1 1 90 ALA CB C 9.870 15.805 4.455 1.00 . A A . 390 ALA CB 1 1
9 13604 1 1 90 ALA H H 7.862 14.973 2.667 1.00 . A A . 390 ALA H 1 1
9 13605 1 1 90 ALA HA H 10.690 14.321 3.179 1.00 . A A . 390 ALA HA 1 1
9 13606 1 1 90 ALA HB1 H 10.771 16.330 4.175 1.00 . A A . 390 ALA HB1 1 1
9 13607 1 1 90 ALA HB2 H 9.016 16.450 4.308 1.00 . A A . 390 ALA HB2 1 1
9 13608 1 1 90 ALA HB3 H 9.929 15.516 5.494 1.00 . A A . 390 ALA HB3 1 1
9 13609 1 1 90 ALA N N 8.812 14.823 2.482 1.00 . A A . 390 ALA N 1 1
9 13610 1 1 90 ALA O O 8.058 13.307 4.783 1.00 . A A . 390 ALA O 1 1
9 13611 1 1 91 GLN C C 10.921 10.987 6.548 1.00 . A A . 391 GLN C 1 1
9 13612 1 1 91 GLN CA C 9.812 11.303 5.550 1.00 . A A . 391 GLN CA 1 1
9 13613 1 1 91 GLN CB C 9.566 10.095 4.643 1.00 . A A . 391 GLN CB 1 1
9 13614 1 1 91 GLN CD C 8.472 7.835 4.366 1.00 . A A . 391 GLN CD 1 1
9 13615 1 1 91 GLN CG C 8.686 9.028 5.275 1.00 . A A . 391 GLN CG 1 1
9 13616 1 1 91 GLN H H 11.070 12.593 4.441 1.00 . A A . 391 GLN H 1 1
9 13617 1 1 91 GLN HA H 8.906 11.522 6.094 1.00 . A A . 391 GLN HA 1 1
9 13618 1 1 91 GLN HB2 H 9.091 10.432 3.735 1.00 . A A . 391 GLN HB2 1 1
9 13619 1 1 91 GLN HB3 H 10.517 9.646 4.397 1.00 . A A . 391 GLN HB3 1 1
9 13620 1 1 91 GLN HE21 H 8.740 6.592 5.895 1.00 . A A . 391 GLN HE21 1 1
9 13621 1 1 91 GLN HE22 H 8.416 5.847 4.370 1.00 . A A . 391 GLN HE22 1 1
9 13622 1 1 91 GLN HG2 H 9.154 8.687 6.186 1.00 . A A . 391 GLN HG2 1 1
9 13623 1 1 91 GLN HG3 H 7.725 9.464 5.506 1.00 . A A . 391 GLN HG3 1 1
9 13624 1 1 91 GLN N N 10.149 12.475 4.751 1.00 . A A . 391 GLN N 1 1
9 13625 1 1 91 GLN NE2 N 8.551 6.636 4.933 1.00 . A A . 391 GLN NE2 1 1
9 13626 1 1 91 GLN O O 12.102 10.990 6.201 1.00 . A A . 391 GLN O 1 1
9 13627 1 1 91 GLN OE1 O 8.238 7.987 3.167 1.00 . A A . 391 GLN OE1 1 1
9 13628 1 1 92 TYR C C 12.299 9.153 8.484 1.00 . A A . 392 TYR C 1 1
9 13629 1 1 92 TYR CA C 11.494 10.400 8.838 1.00 . A A . 392 TYR CA 1 1
9 13630 1 1 92 TYR CB C 10.775 10.194 10.173 1.00 . A A . 392 TYR CB 1 1
9 13631 1 1 92 TYR CD1 C 12.359 11.541 11.605 1.00 . A A . 392 TYR CD1 1 1
9 13632 1 1 92 TYR CD2 C 11.844 9.316 12.286 1.00 . A A . 392 TYR CD2 1 1
9 13633 1 1 92 TYR CE1 C 13.184 11.691 12.703 1.00 . A A . 392 TYR CE1 1 1
9 13634 1 1 92 TYR CE2 C 12.665 9.458 13.387 1.00 . A A . 392 TYR CE2 1 1
9 13635 1 1 92 TYR CG C 11.676 10.353 11.377 1.00 . A A . 392 TYR CG 1 1
9 13636 1 1 92 TYR CZ C 13.333 10.647 13.592 1.00 . A A . 392 TYR CZ 1 1
9 13637 1 1 92 TYR H H 9.577 10.727 8.005 1.00 . A A . 392 TYR H 1 1
9 13638 1 1 92 TYR HA H 12.171 11.237 8.931 1.00 . A A . 392 TYR HA 1 1
9 13639 1 1 92 TYR HB2 H 9.977 10.914 10.258 1.00 . A A . 392 TYR HB2 1 1
9 13640 1 1 92 TYR HB3 H 10.359 9.198 10.200 1.00 . A A . 392 TYR HB3 1 1
9 13641 1 1 92 TYR HD1 H 12.241 12.358 10.907 1.00 . A A . 392 TYR HD1 1 1
9 13642 1 1 92 TYR HD2 H 11.320 8.385 12.122 1.00 . A A . 392 TYR HD2 1 1
9 13643 1 1 92 TYR HE1 H 13.707 12.622 12.864 1.00 . A A . 392 TYR HE1 1 1
9 13644 1 1 92 TYR HE2 H 12.782 8.640 14.083 1.00 . A A . 392 TYR HE2 1 1
9 13645 1 1 92 TYR HH H 13.629 11.053 15.447 1.00 . A A . 392 TYR HH 1 1
9 13646 1 1 92 TYR N N 10.533 10.715 7.788 1.00 . A A . 392 TYR N 1 1
9 13647 1 1 92 TYR O O 11.766 8.044 8.452 1.00 . A A . 392 TYR O 1 1
9 13648 1 1 92 TYR OH O 14.154 10.792 14.687 1.00 . A A . 392 TYR OH 1 1
9 13649 1 1 93 LYS C C 15.898 8.517 8.319 1.00 . A A . 393 LYS C 1 1
9 13650 1 1 93 LYS CA C 14.468 8.237 7.868 1.00 . A A . 393 LYS CA 1 1
9 13651 1 1 93 LYS CB C 14.438 7.992 6.357 1.00 . A A . 393 LYS CB 1 1
9 13652 1 1 93 LYS CD C 12.895 6.012 6.437 1.00 . A A . 393 LYS CD 1 1
9 13653 1 1 93 LYS CE C 13.997 5.047 6.028 1.00 . A A . 393 LYS CE 1 1
9 13654 1 1 93 LYS CG C 13.129 7.399 5.864 1.00 . A A . 393 LYS CG 1 1
9 13655 1 1 93 LYS H H 13.954 10.252 8.260 1.00 . A A . 393 LYS H 1 1
9 13656 1 1 93 LYS HA H 14.110 7.354 8.374 1.00 . A A . 393 LYS HA 1 1
9 13657 1 1 93 LYS HB2 H 14.598 8.931 5.849 1.00 . A A . 393 LYS HB2 1 1
9 13658 1 1 93 LYS HB3 H 15.236 7.312 6.098 1.00 . A A . 393 LYS HB3 1 1
9 13659 1 1 93 LYS HD2 H 12.868 6.076 7.514 1.00 . A A . 393 LYS HD2 1 1
9 13660 1 1 93 LYS HD3 H 11.948 5.637 6.073 1.00 . A A . 393 LYS HD3 1 1
9 13661 1 1 93 LYS HE2 H 13.570 4.062 5.910 1.00 . A A . 393 LYS HE2 1 1
9 13662 1 1 93 LYS HE3 H 14.414 5.374 5.087 1.00 . A A . 393 LYS HE3 1 1
9 13663 1 1 93 LYS HG2 H 12.316 8.044 6.165 1.00 . A A . 393 LYS HG2 1 1
9 13664 1 1 93 LYS HG3 H 13.158 7.334 4.785 1.00 . A A . 393 LYS HG3 1 1
9 13665 1 1 93 LYS HZ1 H 14.761 5.406 7.940 1.00 . A A . 393 LYS HZ1 1 1
9 13666 1 1 93 LYS HZ2 H 15.917 5.509 6.709 1.00 . A A . 393 LYS HZ2 1 1
9 13667 1 1 93 LYS HZ3 H 15.356 3.996 7.218 1.00 . A A . 393 LYS HZ3 1 1
9 13668 1 1 93 LYS N N 13.587 9.344 8.218 1.00 . A A . 393 LYS N 1 1
9 13669 1 1 93 LYS NZ N 15.083 4.985 7.045 1.00 . A A . 393 LYS NZ 1 1
9 13670 1 1 93 LYS O O 16.798 8.741 7.509 1.00 . A A . 393 LYS O 1 1
9 13671 1 1 94 PRO C C 18.415 7.612 9.958 1.00 . A A . 394 PRO C 1 1
9 13672 1 1 94 PRO CA C 17.436 8.750 10.230 1.00 . A A . 394 PRO CA 1 1
9 13673 1 1 94 PRO CB C 17.142 8.854 11.729 1.00 . A A . 394 PRO CB 1 1
9 13674 1 1 94 PRO CD C 15.090 8.241 10.667 1.00 . A A . 394 PRO CD 1 1
9 13675 1 1 94 PRO CG C 15.893 8.068 11.926 1.00 . A A . 394 PRO CG 1 1
9 13676 1 1 94 PRO HA H 17.859 9.679 9.878 1.00 . A A . 394 PRO HA 1 1
9 13677 1 1 94 PRO HB2 H 17.966 8.437 12.290 1.00 . A A . 394 PRO HB2 1 1
9 13678 1 1 94 PRO HB3 H 17.003 9.890 12.001 1.00 . A A . 394 PRO HB3 1 1
9 13679 1 1 94 PRO HD2 H 14.542 7.339 10.441 1.00 . A A . 394 PRO HD2 1 1
9 13680 1 1 94 PRO HD3 H 14.418 9.081 10.760 1.00 . A A . 394 PRO HD3 1 1
9 13681 1 1 94 PRO HG2 H 16.134 7.027 12.076 1.00 . A A . 394 PRO HG2 1 1
9 13682 1 1 94 PRO HG3 H 15.347 8.453 12.774 1.00 . A A . 394 PRO HG3 1 1
9 13683 1 1 94 PRO N N 16.117 8.502 9.642 1.00 . A A . 394 PRO N 1 1
9 13684 1 1 94 PRO O O 19.619 7.835 9.835 1.00 . A A . 394 PRO O 1 1
9 13685 1 1 95 GLU C C 19.308 5.274 8.199 1.00 . A A . 395 GLU C 1 1
9 13686 1 1 95 GLU CA C 18.719 5.224 9.605 1.00 . A A . 395 GLU CA 1 1
9 13687 1 1 95 GLU CB C 17.902 3.943 9.782 1.00 . A A . 395 GLU CB 1 1
9 13688 1 1 95 GLU CD C 18.333 3.631 12.251 1.00 . A A . 395 GLU CD 1 1
9 13689 1 1 95 GLU CG C 17.289 3.798 11.165 1.00 . A A . 395 GLU CG 1 1
9 13690 1 1 95 GLU H H 16.922 6.282 9.970 1.00 . A A . 395 GLU H 1 1
9 13691 1 1 95 GLU HA H 19.527 5.226 10.321 1.00 . A A . 395 GLU HA 1 1
9 13692 1 1 95 GLU HB2 H 17.104 3.937 9.054 1.00 . A A . 395 GLU HB2 1 1
9 13693 1 1 95 GLU HB3 H 18.544 3.093 9.605 1.00 . A A . 395 GLU HB3 1 1
9 13694 1 1 95 GLU HG2 H 16.706 4.681 11.381 1.00 . A A . 395 GLU HG2 1 1
9 13695 1 1 95 GLU HG3 H 16.643 2.932 11.171 1.00 . A A . 395 GLU HG3 1 1
9 13696 1 1 95 GLU N N 17.889 6.396 9.863 1.00 . A A . 395 GLU N 1 1
9 13697 1 1 95 GLU O O 20.443 4.854 7.975 1.00 . A A . 395 GLU O 1 1
9 13698 1 1 95 GLU OE1 O 18.812 2.494 12.445 1.00 . A A . 395 GLU OE1 1 1
9 13699 1 1 95 GLU OE2 O 18.672 4.638 12.908 1.00 . A A . 395 GLU OE2 1 1
9 13700 1 1 96 GLU C C 19.953 7.051 5.698 1.00 . A A . 396 GLU C 1 1
9 13701 1 1 96 GLU CA C 18.972 5.894 5.869 1.00 . A A . 396 GLU CA 1 1
9 13702 1 1 96 GLU CB C 17.773 6.086 4.938 1.00 . A A . 396 GLU CB 1 1
9 13703 1 1 96 GLU CD C 16.180 4.990 3.313 1.00 . A A . 396 GLU CD 1 1
9 13704 1 1 96 GLU CG C 17.180 4.781 4.434 1.00 . A A . 396 GLU CG 1 1
9 13705 1 1 96 GLU H H 17.634 6.109 7.495 1.00 . A A . 396 GLU H 1 1
9 13706 1 1 96 GLU HA H 19.473 4.973 5.612 1.00 . A A . 396 GLU HA 1 1
9 13707 1 1 96 GLU HB2 H 17.003 6.626 5.470 1.00 . A A . 396 GLU HB2 1 1
9 13708 1 1 96 GLU HB3 H 18.085 6.669 4.085 1.00 . A A . 396 GLU HB3 1 1
9 13709 1 1 96 GLU HG2 H 17.980 4.155 4.068 1.00 . A A . 396 GLU HG2 1 1
9 13710 1 1 96 GLU HG3 H 16.682 4.286 5.253 1.00 . A A . 396 GLU HG3 1 1
9 13711 1 1 96 GLU N N 18.528 5.791 7.255 1.00 . A A . 396 GLU N 1 1
9 13712 1 1 96 GLU O O 21.012 6.896 5.090 1.00 . A A . 396 GLU O 1 1
9 13713 1 1 96 GLU OE1 O 15.890 4.015 2.589 1.00 . A A . 396 GLU OE1 1 1
9 13714 1 1 96 GLU OE2 O 15.688 6.128 3.160 1.00 . A A . 396 GLU OE2 1 1
9 13715 1 1 97 TYR C C 21.724 9.212 6.941 1.00 . A A . 397 TYR C 1 1
9 13716 1 1 97 TYR CA C 20.438 9.394 6.140 1.00 . A A . 397 TYR CA 1 1
9 13717 1 1 97 TYR CB C 19.684 10.627 6.640 1.00 . A A . 397 TYR CB 1 1
9 13718 1 1 97 TYR CD1 C 20.840 12.684 5.744 1.00 . A A . 397 TYR CD1 1 1
9 13719 1 1 97 TYR CD2 C 21.114 12.157 8.052 1.00 . A A . 397 TYR CD2 1 1
9 13720 1 1 97 TYR CE1 C 21.643 13.798 5.898 1.00 . A A . 397 TYR CE1 1 1
9 13721 1 1 97 TYR CE2 C 21.917 13.269 8.215 1.00 . A A . 397 TYR CE2 1 1
9 13722 1 1 97 TYR CG C 20.562 11.845 6.815 1.00 . A A . 397 TYR CG 1 1
9 13723 1 1 97 TYR CZ C 22.178 14.086 7.136 1.00 . A A . 397 TYR CZ 1 1
9 13724 1 1 97 TYR H H 18.735 8.272 6.709 1.00 . A A . 397 TYR H 1 1
9 13725 1 1 97 TYR HA H 20.692 9.537 5.101 1.00 . A A . 397 TYR HA 1 1
9 13726 1 1 97 TYR HB2 H 18.907 10.877 5.933 1.00 . A A . 397 TYR HB2 1 1
9 13727 1 1 97 TYR HB3 H 19.234 10.403 7.597 1.00 . A A . 397 TYR HB3 1 1
9 13728 1 1 97 TYR HD1 H 20.418 12.456 4.775 1.00 . A A . 397 TYR HD1 1 1
9 13729 1 1 97 TYR HD2 H 20.907 11.515 8.896 1.00 . A A . 397 TYR HD2 1 1
9 13730 1 1 97 TYR HE1 H 21.848 14.438 5.052 1.00 . A A . 397 TYR HE1 1 1
9 13731 1 1 97 TYR HE2 H 22.336 13.495 9.185 1.00 . A A . 397 TYR HE2 1 1
9 13732 1 1 97 TYR HH H 23.777 15.091 6.773 1.00 . A A . 397 TYR HH 1 1
9 13733 1 1 97 TYR N N 19.592 8.210 6.236 1.00 . A A . 397 TYR N 1 1
9 13734 1 1 97 TYR O O 22.770 9.755 6.588 1.00 . A A . 397 TYR O 1 1
9 13735 1 1 97 TYR OH O 22.978 15.195 7.295 1.00 . A A . 397 TYR OH 1 1
9 13736 1 1 98 SER C C 23.963 7.652 8.059 1.00 . A A . 398 SER C 1 1
9 13737 1 1 98 SER CA C 22.791 8.188 8.875 1.00 . A A . 398 SER CA 1 1
9 13738 1 1 98 SER CB C 22.427 7.193 9.979 1.00 . A A . 398 SER CB 1 1
9 13739 1 1 98 SER H H 20.773 8.035 8.250 1.00 . A A . 398 SER H 1 1
9 13740 1 1 98 SER HA H 23.080 9.125 9.327 1.00 . A A . 398 SER HA 1 1
9 13741 1 1 98 SER HB2 H 21.842 7.696 10.734 1.00 . A A . 398 SER HB2 1 1
9 13742 1 1 98 SER HB3 H 21.850 6.385 9.555 1.00 . A A . 398 SER HB3 1 1
9 13743 1 1 98 SER HG H 23.787 7.142 11.388 1.00 . A A . 398 SER HG 1 1
9 13744 1 1 98 SER N N 21.636 8.441 8.022 1.00 . A A . 398 SER N 1 1
9 13745 1 1 98 SER O O 25.122 7.793 8.450 1.00 . A A . 398 SER O 1 1
9 13746 1 1 98 SER OG O 23.590 6.656 10.585 1.00 . A A . 398 SER OG 1 1
9 13747 1 1 99 ARG C C 25.654 7.563 5.595 1.00 . A A . 399 ARG C 1 1
9 13748 1 1 99 ARG CA C 24.679 6.480 6.050 1.00 . A A . 399 ARG CA 1 1
9 13749 1 1 99 ARG CB C 24.037 5.812 4.833 1.00 . A A . 399 ARG CB 1 1
9 13750 1 1 99 ARG CD C 22.912 6.093 2.603 1.00 . A A . 399 ARG CD 1 1
9 13751 1 1 99 ARG CG C 23.643 6.791 3.738 1.00 . A A . 399 ARG CG 1 1
9 13752 1 1 99 ARG CZ C 21.321 4.232 2.372 1.00 . A A . 399 ARG CZ 1 1
9 13753 1 1 99 ARG H H 22.711 6.957 6.664 1.00 . A A . 399 ARG H 1 1
9 13754 1 1 99 ARG HA H 25.223 5.736 6.612 1.00 . A A . 399 ARG HA 1 1
9 13755 1 1 99 ARG HB2 H 24.736 5.103 4.415 1.00 . A A . 399 ARG HB2 1 1
9 13756 1 1 99 ARG HB3 H 23.149 5.287 5.152 1.00 . A A . 399 ARG HB3 1 1
9 13757 1 1 99 ARG HD2 H 22.475 6.841 1.959 1.00 . A A . 399 ARG HD2 1 1
9 13758 1 1 99 ARG HD3 H 23.623 5.506 2.042 1.00 . A A . 399 ARG HD3 1 1
9 13759 1 1 99 ARG HE H 21.524 5.362 4.003 1.00 . A A . 399 ARG HE 1 1
9 13760 1 1 99 ARG HG2 H 22.994 7.546 4.160 1.00 . A A . 399 ARG HG2 1 1
9 13761 1 1 99 ARG HG3 H 24.535 7.258 3.348 1.00 . A A . 399 ARG HG3 1 1
9 13762 1 1 99 ARG HH11 H 22.470 4.577 0.746 1.00 . A A . 399 ARG HH11 1 1
9 13763 1 1 99 ARG HH12 H 21.344 3.267 0.597 1.00 . A A . 399 ARG HH12 1 1
9 13764 1 1 99 ARG HH21 H 20.039 3.642 3.819 1.00 . A A . 399 ARG HH21 1 1
9 13765 1 1 99 ARG HH22 H 19.961 2.737 2.345 1.00 . A A . 399 ARG HH22 1 1
9 13766 1 1 99 ARG N N 23.653 7.038 6.922 1.00 . A A . 399 ARG N 1 1
9 13767 1 1 99 ARG NE N 21.853 5.213 3.093 1.00 . A A . 399 ARG NE 1 1
9 13768 1 1 99 ARG NH1 N 21.746 4.007 1.137 1.00 . A A . 399 ARG NH1 1 1
9 13769 1 1 99 ARG NH2 N 20.362 3.474 2.887 1.00 . A A . 399 ARG NH2 1 1
9 13770 1 1 99 ARG O O 26.840 7.300 5.393 1.00 . A A . 399 ARG O 1 1
9 13771 1 1 100 PHE C C 26.866 10.387 6.138 1.00 . A A . 400 PHE C 1 1
9 13772 1 1 100 PHE CA C 25.970 9.902 5.003 1.00 . A A . 400 PHE CA 1 1
9 13773 1 1 100 PHE CB C 25.087 11.050 4.509 1.00 . A A . 400 PHE CB 1 1
9 13774 1 1 100 PHE CD1 C 23.211 10.741 2.871 1.00 . A A . 400 PHE CD1 1 1
9 13775 1 1 100 PHE CD2 C 25.446 10.775 2.040 1.00 . A A . 400 PHE CD2 1 1
9 13776 1 1 100 PHE CE1 C 22.734 10.558 1.587 1.00 . A A . 400 PHE CE1 1 1
9 13777 1 1 100 PHE CE2 C 24.974 10.592 0.754 1.00 . A A . 400 PHE CE2 1 1
9 13778 1 1 100 PHE CG C 24.571 10.851 3.113 1.00 . A A . 400 PHE CG 1 1
9 13779 1 1 100 PHE CZ C 23.616 10.484 0.527 1.00 . A A . 400 PHE CZ 1 1
9 13780 1 1 100 PHE H H 24.191 8.927 5.612 1.00 . A A . 400 PHE H 1 1
9 13781 1 1 100 PHE HA H 26.590 9.561 4.189 1.00 . A A . 400 PHE HA 1 1
9 13782 1 1 100 PHE HB2 H 24.235 11.148 5.166 1.00 . A A . 400 PHE HB2 1 1
9 13783 1 1 100 PHE HB3 H 25.658 11.966 4.526 1.00 . A A . 400 PHE HB3 1 1
9 13784 1 1 100 PHE HD1 H 22.519 10.801 3.699 1.00 . A A . 400 PHE HD1 1 1
9 13785 1 1 100 PHE HD2 H 26.508 10.860 2.218 1.00 . A A . 400 PHE HD2 1 1
9 13786 1 1 100 PHE HE1 H 21.671 10.475 1.413 1.00 . A A . 400 PHE HE1 1 1
9 13787 1 1 100 PHE HE2 H 25.668 10.535 -0.072 1.00 . A A . 400 PHE HE2 1 1
9 13788 1 1 100 PHE HZ H 23.246 10.341 -0.476 1.00 . A A . 400 PHE HZ 1 1
9 13789 1 1 100 PHE N N 25.145 8.780 5.436 1.00 . A A . 400 PHE N 1 1
9 13790 1 1 100 PHE O O 28.066 10.588 5.952 1.00 . A A . 400 PHE O 1 1
9 13791 1 1 101 GLU C C 27.646 9.862 9.226 1.00 . A A . 401 GLU C 1 1
9 13792 1 1 101 GLU CA C 27.020 11.036 8.478 1.00 . A A . 401 GLU CA 1 1
9 13793 1 1 101 GLU CB C 26.104 11.822 9.419 1.00 . A A . 401 GLU CB 1 1
9 13794 1 1 101 GLU CD C 27.246 14.075 9.379 1.00 . A A . 401 GLU CD 1 1
9 13795 1 1 101 GLU CG C 26.829 12.887 10.224 1.00 . A A . 401 GLU CG 1 1
9 13796 1 1 101 GLU H H 25.315 10.395 7.400 1.00 . A A . 401 GLU H 1 1
9 13797 1 1 101 GLU HA H 27.808 11.687 8.131 1.00 . A A . 401 GLU HA 1 1
9 13798 1 1 101 GLU HB2 H 25.335 12.303 8.832 1.00 . A A . 401 GLU HB2 1 1
9 13799 1 1 101 GLU HB3 H 25.639 11.133 10.108 1.00 . A A . 401 GLU HB3 1 1
9 13800 1 1 101 GLU HG2 H 26.172 13.236 11.008 1.00 . A A . 401 GLU HG2 1 1
9 13801 1 1 101 GLU HG3 H 27.712 12.449 10.664 1.00 . A A . 401 GLU HG3 1 1
9 13802 1 1 101 GLU N N 26.274 10.573 7.314 1.00 . A A . 401 GLU N 1 1
9 13803 1 1 101 GLU O O 26.957 9.115 9.919 1.00 . A A . 401 GLU O 1 1
9 13804 1 1 101 GLU OE1 O 26.550 15.111 9.426 1.00 . A A . 401 GLU OE1 1 1
9 13805 1 1 101 GLU OE2 O 28.268 13.967 8.670 1.00 . A A . 401 GLU OE2 1 1
9 13806 1 1 102 ALA C C 30.559 9.160 10.863 1.00 . A A . 402 ALA C 1 1
9 13807 1 1 102 ALA CA C 29.678 8.625 9.739 1.00 . A A . 402 ALA CA 1 1
9 13808 1 1 102 ALA CB C 30.516 7.855 8.729 1.00 . A A . 402 ALA CB 1 1
9 13809 1 1 102 ALA H H 29.453 10.334 8.512 1.00 . A A . 402 ALA H 1 1
9 13810 1 1 102 ALA HA H 28.950 7.946 10.158 1.00 . A A . 402 ALA HA 1 1
9 13811 1 1 102 ALA HB1 H 30.967 7.001 9.214 1.00 . A A . 402 ALA HB1 1 1
9 13812 1 1 102 ALA HB2 H 29.886 7.518 7.920 1.00 . A A . 402 ALA HB2 1 1
9 13813 1 1 102 ALA HB3 H 31.290 8.498 8.340 1.00 . A A . 402 ALA HB3 1 1
9 13814 1 1 102 ALA N N 28.958 9.706 9.078 1.00 . A A . 402 ALA N 1 1
9 13815 1 1 102 ALA O O 31.403 8.439 11.399 1.00 . A A . 402 ALA O 1 1
10 13816 1 1 1 PHE C C -11.487 3.644 4.544 1.00 . A A . 301 PHE C 1 1
10 13817 1 1 1 PHE CA C -12.994 3.883 4.498 1.00 . A A . 301 PHE CA 1 1
10 13818 1 1 1 PHE CB C -13.721 2.770 5.257 1.00 . A A . 301 PHE CB 1 1
10 13819 1 1 1 PHE CD1 C -14.888 3.637 7.302 1.00 . A A . 301 PHE CD1 1 1
10 13820 1 1 1 PHE CD2 C -12.762 2.591 7.569 1.00 . A A . 301 PHE CD2 1 1
10 13821 1 1 1 PHE CE1 C -14.957 3.853 8.666 1.00 . A A . 301 PHE CE1 1 1
10 13822 1 1 1 PHE CE2 C -12.825 2.805 8.933 1.00 . A A . 301 PHE CE2 1 1
10 13823 1 1 1 PHE CG C -13.792 3.004 6.739 1.00 . A A . 301 PHE CG 1 1
10 13824 1 1 1 PHE CZ C -13.923 3.436 9.483 1.00 . A A . 301 PHE CZ 1 1
10 13825 1 1 1 PHE HA H -13.210 4.829 4.968 1.00 . A A . 301 PHE HA 1 1
10 13826 1 1 1 PHE HB2 H -14.731 2.692 4.885 1.00 . A A . 301 PHE HB2 1 1
10 13827 1 1 1 PHE HB3 H -13.207 1.835 5.091 1.00 . A A . 301 PHE HB3 1 1
10 13828 1 1 1 PHE HD1 H -15.698 3.963 6.664 1.00 . A A . 301 PHE HD1 1 1
10 13829 1 1 1 PHE HD2 H -11.901 2.098 7.141 1.00 . A A . 301 PHE HD2 1 1
10 13830 1 1 1 PHE HE1 H -15.818 4.348 9.092 1.00 . A A . 301 PHE HE1 1 1
10 13831 1 1 1 PHE HE2 H -12.016 2.478 9.569 1.00 . A A . 301 PHE HE2 1 1
10 13832 1 1 1 PHE HZ H -13.976 3.604 10.547 1.00 . A A . 301 PHE HZ 1 1
10 13833 1 1 1 PHE N N -13.468 3.948 3.121 1.00 . A A . 301 PHE N 1 1
10 13834 1 1 1 PHE O O -10.899 3.126 3.593 1.00 . A A . 301 PHE O 1 1
10 13835 1 1 2 LEU C C -9.113 3.214 7.176 1.00 . A A . 302 LEU C 1 1
10 13836 1 1 2 LEU CA C -9.429 3.852 5.826 1.00 . A A . 302 LEU CA 1 1
10 13837 1 1 2 LEU CB C -8.717 5.201 5.710 1.00 . A A . 302 LEU CB 1 1
10 13838 1 1 2 LEU CD1 C -6.382 4.368 6.079 1.00 . A A . 302 LEU CD1 1 1
10 13839 1 1 2 LEU CD2 C -7.281 4.568 3.754 1.00 . A A . 302 LEU CD2 1 1
10 13840 1 1 2 LEU CG C -7.292 5.162 5.155 1.00 . A A . 302 LEU CG 1 1
10 13841 1 1 2 LEU H H -11.389 4.430 6.379 1.00 . A A . 302 LEU H 1 1
10 13842 1 1 2 LEU HA H -9.077 3.199 5.042 1.00 . A A . 302 LEU HA 1 1
10 13843 1 1 2 LEU HB2 H -9.306 5.830 5.061 1.00 . A A . 302 LEU HB2 1 1
10 13844 1 1 2 LEU HB3 H -8.678 5.640 6.696 1.00 . A A . 302 LEU HB3 1 1
10 13845 1 1 2 LEU HD11 H -5.431 4.873 6.168 1.00 . A A . 302 LEU HD11 1 1
10 13846 1 1 2 LEU HD12 H -6.228 3.380 5.672 1.00 . A A . 302 LEU HD12 1 1
10 13847 1 1 2 LEU HD13 H -6.840 4.289 7.055 1.00 . A A . 302 LEU HD13 1 1
10 13848 1 1 2 LEU HD21 H -8.240 4.734 3.286 1.00 . A A . 302 LEU HD21 1 1
10 13849 1 1 2 LEU HD22 H -7.089 3.506 3.815 1.00 . A A . 302 LEU HD22 1 1
10 13850 1 1 2 LEU HD23 H -6.507 5.041 3.169 1.00 . A A . 302 LEU HD23 1 1
10 13851 1 1 2 LEU HG H -6.909 6.171 5.095 1.00 . A A . 302 LEU HG 1 1
10 13852 1 1 2 LEU N N -10.867 4.024 5.656 1.00 . A A . 302 LEU N 1 1
10 13853 1 1 2 LEU O O -9.644 3.623 8.207 1.00 . A A . 302 LEU O 1 1
10 13854 1 1 3 GLY C C -6.556 0.785 8.263 1.00 . A A . 303 GLY C 1 1
10 13855 1 1 3 GLY CA C -7.870 1.530 8.388 1.00 . A A . 303 GLY CA 1 1
10 13856 1 1 3 GLY H H -7.852 1.924 6.308 1.00 . A A . 303 GLY H 1 1
10 13857 1 1 3 GLY HA2 H -7.784 2.261 9.177 1.00 . A A . 303 GLY HA2 1 1
10 13858 1 1 3 GLY HA3 H -8.647 0.826 8.647 1.00 . A A . 303 GLY HA3 1 1
10 13859 1 1 3 GLY N N -8.244 2.208 7.160 1.00 . A A . 303 GLY N 1 1
10 13860 1 1 3 GLY O O -6.261 0.209 7.217 1.00 . A A . 303 GLY O 1 1
10 13861 1 1 4 GLU C C -4.097 -0.323 10.745 1.00 . A A . 304 GLU C 1 1
10 13862 1 1 4 GLU CA C -4.475 0.120 9.335 1.00 . A A . 304 GLU CA 1 1
10 13863 1 1 4 GLU CB C -3.391 1.038 8.769 1.00 . A A . 304 GLU CB 1 1
10 13864 1 1 4 GLU CD C -2.527 2.307 6.761 1.00 . A A . 304 GLU CD 1 1
10 13865 1 1 4 GLU CG C -3.687 1.537 7.365 1.00 . A A . 304 GLU CG 1 1
10 13866 1 1 4 GLU H H -6.058 1.275 10.136 1.00 . A A . 304 GLU H 1 1
10 13867 1 1 4 GLU HA H -4.558 -0.753 8.706 1.00 . A A . 304 GLU HA 1 1
10 13868 1 1 4 GLU HB2 H -3.286 1.895 9.419 1.00 . A A . 304 GLU HB2 1 1
10 13869 1 1 4 GLU HB3 H -2.455 0.499 8.747 1.00 . A A . 304 GLU HB3 1 1
10 13870 1 1 4 GLU HG2 H -3.902 0.688 6.733 1.00 . A A . 304 GLU HG2 1 1
10 13871 1 1 4 GLU HG3 H -4.550 2.186 7.401 1.00 . A A . 304 GLU HG3 1 1
10 13872 1 1 4 GLU N N -5.766 0.798 9.332 1.00 . A A . 304 GLU N 1 1
10 13873 1 1 4 GLU O O -4.770 0.022 11.716 1.00 . A A . 304 GLU O 1 1
10 13874 1 1 4 GLU OE1 O -1.366 1.922 7.012 1.00 . A A . 304 GLU OE1 1 1
10 13875 1 1 4 GLU OE2 O -2.781 3.293 6.039 1.00 . A A . 304 GLU OE2 1 1
10 13876 1 1 5 GLU C C -1.359 -0.765 12.634 1.00 . A A . 305 GLU C 1 1
10 13877 1 1 5 GLU CA C -2.549 -1.582 12.139 1.00 . A A . 305 GLU CA 1 1
10 13878 1 1 5 GLU CB C -2.163 -3.058 12.039 1.00 . A A . 305 GLU CB 1 1
10 13879 1 1 5 GLU CD C -3.786 -3.974 10.332 1.00 . A A . 305 GLU CD 1 1
10 13880 1 1 5 GLU CG C -3.344 -3.981 11.783 1.00 . A A . 305 GLU CG 1 1
10 13881 1 1 5 GLU H H -2.522 -1.332 10.037 1.00 . A A . 305 GLU H 1 1
10 13882 1 1 5 GLU HA H -3.360 -1.479 12.845 1.00 . A A . 305 GLU HA 1 1
10 13883 1 1 5 GLU HB2 H -1.457 -3.179 11.230 1.00 . A A . 305 GLU HB2 1 1
10 13884 1 1 5 GLU HB3 H -1.692 -3.358 12.963 1.00 . A A . 305 GLU HB3 1 1
10 13885 1 1 5 GLU HG2 H -3.062 -4.988 12.053 1.00 . A A . 305 GLU HG2 1 1
10 13886 1 1 5 GLU HG3 H -4.172 -3.663 12.398 1.00 . A A . 305 GLU HG3 1 1
10 13887 1 1 5 GLU N N -3.017 -1.090 10.848 1.00 . A A . 305 GLU N 1 1
10 13888 1 1 5 GLU O O -1.489 0.053 13.544 1.00 . A A . 305 GLU O 1 1
10 13889 1 1 5 GLU OE1 O -2.950 -4.274 9.455 1.00 . A A . 305 GLU OE1 1 1
10 13890 1 1 5 GLU OE2 O -4.969 -3.669 10.076 1.00 . A A . 305 GLU OE2 1 1
10 13891 1 1 6 ASP C C 1.111 1.053 11.675 1.00 . A A . 306 ASP C 1 1
10 13892 1 1 6 ASP CA C 1.015 -0.283 12.406 1.00 . A A . 306 ASP CA 1 1
10 13893 1 1 6 ASP CB C 2.249 -1.135 12.101 1.00 . A A . 306 ASP CB 1 1
10 13894 1 1 6 ASP CG C 2.245 -1.672 10.683 1.00 . A A . 306 ASP CG 1 1
10 13895 1 1 6 ASP H H -0.159 -1.661 11.310 1.00 . A A . 306 ASP H 1 1
10 13896 1 1 6 ASP HA H 0.973 -0.094 13.468 1.00 . A A . 306 ASP HA 1 1
10 13897 1 1 6 ASP HB2 H 3.136 -0.532 12.235 1.00 . A A . 306 ASP HB2 1 1
10 13898 1 1 6 ASP HB3 H 2.279 -1.970 12.784 1.00 . A A . 306 ASP HB3 1 1
10 13899 1 1 6 ASP N N -0.199 -0.996 12.028 1.00 . A A . 306 ASP N 1 1
10 13900 1 1 6 ASP O O 0.288 1.359 10.812 1.00 . A A . 306 ASP O 1 1
10 13901 1 1 6 ASP OD1 O 1.388 -2.528 10.376 1.00 . A A . 306 ASP OD1 1 1
10 13902 1 1 6 ASP OD2 O 3.098 -1.238 9.881 1.00 . A A . 306 ASP OD2 1 1
10 13903 1 1 7 ILE C C 3.740 3.282 10.862 1.00 . A A . 307 ILE C 1 1
10 13904 1 1 7 ILE CA C 2.321 3.147 11.404 1.00 . A A . 307 ILE CA 1 1
10 13905 1 1 7 ILE CB C 2.051 4.293 12.397 1.00 . A A . 307 ILE CB 1 1
10 13906 1 1 7 ILE CD1 C 1.613 5.838 10.422 1.00 . A A . 307 ILE CD1 1 1
10 13907 1 1 7 ILE CG1 C 2.335 5.645 11.737 1.00 . A A . 307 ILE CG1 1 1
10 13908 1 1 7 ILE CG2 C 2.898 4.120 13.648 1.00 . A A . 307 ILE CG2 1 1
10 13909 1 1 7 ILE H H 2.741 1.544 12.722 1.00 . A A . 307 ILE H 1 1
10 13910 1 1 7 ILE HA H 1.623 3.235 10.585 1.00 . A A . 307 ILE HA 1 1
10 13911 1 1 7 ILE HB H 1.012 4.253 12.686 1.00 . A A . 307 ILE HB 1 1
10 13912 1 1 7 ILE HD11 H 2.138 5.307 9.642 1.00 . A A . 307 ILE HD11 1 1
10 13913 1 1 7 ILE HD12 H 0.607 5.458 10.504 1.00 . A A . 307 ILE HD12 1 1
10 13914 1 1 7 ILE HD13 H 1.582 6.892 10.181 1.00 . A A . 307 ILE HD13 1 1
10 13915 1 1 7 ILE HG12 H 2.026 6.434 12.404 1.00 . A A . 307 ILE HG12 1 1
10 13916 1 1 7 ILE HG13 H 3.396 5.729 11.551 1.00 . A A . 307 ILE HG13 1 1
10 13917 1 1 7 ILE HG21 H 3.588 3.301 13.506 1.00 . A A . 307 ILE HG21 1 1
10 13918 1 1 7 ILE HG22 H 3.453 5.028 13.836 1.00 . A A . 307 ILE HG22 1 1
10 13919 1 1 7 ILE HG23 H 2.257 3.909 14.491 1.00 . A A . 307 ILE HG23 1 1
10 13920 1 1 7 ILE N N 2.119 1.844 12.027 1.00 . A A . 307 ILE N 1 1
10 13921 1 1 7 ILE O O 4.615 3.881 11.486 1.00 . A A . 307 ILE O 1 1
10 13922 1 1 8 PRO C C 5.639 4.160 8.526 1.00 . A A . 308 PRO C 1 1
10 13923 1 1 8 PRO CA C 5.284 2.759 9.014 1.00 . A A . 308 PRO CA 1 1
10 13924 1 1 8 PRO CB C 5.122 1.806 7.829 1.00 . A A . 308 PRO CB 1 1
10 13925 1 1 8 PRO CD C 2.976 1.983 8.869 1.00 . A A . 308 PRO CD 1 1
10 13926 1 1 8 PRO CG C 3.660 1.804 7.542 1.00 . A A . 308 PRO CG 1 1
10 13927 1 1 8 PRO HA H 6.066 2.397 9.666 1.00 . A A . 308 PRO HA 1 1
10 13928 1 1 8 PRO HB2 H 5.691 2.173 6.986 1.00 . A A . 308 PRO HB2 1 1
10 13929 1 1 8 PRO HB3 H 5.470 0.821 8.103 1.00 . A A . 308 PRO HB3 1 1
10 13930 1 1 8 PRO HD2 H 2.073 2.565 8.753 1.00 . A A . 308 PRO HD2 1 1
10 13931 1 1 8 PRO HD3 H 2.755 1.023 9.312 1.00 . A A . 308 PRO HD3 1 1
10 13932 1 1 8 PRO HG2 H 3.414 2.621 6.880 1.00 . A A . 308 PRO HG2 1 1
10 13933 1 1 8 PRO HG3 H 3.375 0.862 7.097 1.00 . A A . 308 PRO HG3 1 1
10 13934 1 1 8 PRO N N 3.974 2.714 9.669 1.00 . A A . 308 PRO N 1 1
10 13935 1 1 8 PRO O O 4.951 5.130 8.841 1.00 . A A . 308 PRO O 1 1
10 13936 1 1 9 ARG C C 6.107 6.148 6.312 1.00 . A A . 309 ARG C 1 1
10 13937 1 1 9 ARG CA C 7.165 5.539 7.226 1.00 . A A . 309 ARG CA 1 1
10 13938 1 1 9 ARG CB C 8.480 5.368 6.461 1.00 . A A . 309 ARG CB 1 1
10 13939 1 1 9 ARG CD C 9.891 4.177 8.164 1.00 . A A . 309 ARG CD 1 1
10 13940 1 1 9 ARG CG C 9.713 5.445 7.345 1.00 . A A . 309 ARG CG 1 1
10 13941 1 1 9 ARG CZ C 11.613 4.874 9.775 1.00 . A A . 309 ARG CZ 1 1
10 13942 1 1 9 ARG H H 7.227 3.447 7.541 1.00 . A A . 309 ARG H 1 1
10 13943 1 1 9 ARG HA H 7.329 6.205 8.061 1.00 . A A . 309 ARG HA 1 1
10 13944 1 1 9 ARG HB2 H 8.475 4.407 5.971 1.00 . A A . 309 ARG HB2 1 1
10 13945 1 1 9 ARG HB3 H 8.550 6.145 5.714 1.00 . A A . 309 ARG HB3 1 1
10 13946 1 1 9 ARG HD2 H 9.147 4.161 8.946 1.00 . A A . 309 ARG HD2 1 1
10 13947 1 1 9 ARG HD3 H 9.752 3.324 7.517 1.00 . A A . 309 ARG HD3 1 1
10 13948 1 1 9 ARG HE H 11.843 3.436 8.412 1.00 . A A . 309 ARG HE 1 1
10 13949 1 1 9 ARG HG2 H 10.584 5.583 6.721 1.00 . A A . 309 ARG HG2 1 1
10 13950 1 1 9 ARG HG3 H 9.612 6.285 8.016 1.00 . A A . 309 ARG HG3 1 1
10 13951 1 1 9 ARG HH11 H 9.867 5.881 9.908 1.00 . A A . 309 ARG HH11 1 1
10 13952 1 1 9 ARG HH12 H 11.090 6.363 11.037 1.00 . A A . 309 ARG HH12 1 1
10 13953 1 1 9 ARG HH21 H 13.460 4.061 9.894 1.00 . A A . 309 ARG HH21 1 1
10 13954 1 1 9 ARG HH22 H 13.133 5.327 11.028 1.00 . A A . 309 ARG HH22 1 1
10 13955 1 1 9 ARG N N 6.719 4.257 7.757 1.00 . A A . 309 ARG N 1 1
10 13956 1 1 9 ARG NE N 11.218 4.099 8.772 1.00 . A A . 309 ARG NE 1 1
10 13957 1 1 9 ARG NH1 N 10.789 5.781 10.281 1.00 . A A . 309 ARG NH1 1 1
10 13958 1 1 9 ARG NH2 N 12.836 4.743 10.274 1.00 . A A . 309 ARG NH2 1 1
10 13959 1 1 9 ARG O O 6.046 5.833 5.123 1.00 . A A . 309 ARG O 1 1
10 13960 1 1 10 GLU C C 4.739 8.937 5.433 1.00 . A A . 310 GLU C 1 1
10 13961 1 1 10 GLU CA C 4.220 7.670 6.109 1.00 . A A . 310 GLU CA 1 1
10 13962 1 1 10 GLU CB C 3.038 8.013 7.017 1.00 . A A . 310 GLU CB 1 1
10 13963 1 1 10 GLU CD C 0.898 9.328 7.286 1.00 . A A . 310 GLU CD 1 1
10 13964 1 1 10 GLU CG C 1.943 8.804 6.321 1.00 . A A . 310 GLU CG 1 1
10 13965 1 1 10 GLU H H 5.376 7.229 7.826 1.00 . A A . 310 GLU H 1 1
10 13966 1 1 10 GLU HA H 3.889 6.981 5.347 1.00 . A A . 310 GLU HA 1 1
10 13967 1 1 10 GLU HB2 H 2.608 7.093 7.389 1.00 . A A . 310 GLU HB2 1 1
10 13968 1 1 10 GLU HB3 H 3.398 8.594 7.852 1.00 . A A . 310 GLU HB3 1 1
10 13969 1 1 10 GLU HG2 H 2.392 9.642 5.810 1.00 . A A . 310 GLU HG2 1 1
10 13970 1 1 10 GLU HG3 H 1.457 8.163 5.600 1.00 . A A . 310 GLU HG3 1 1
10 13971 1 1 10 GLU N N 5.276 7.019 6.874 1.00 . A A . 310 GLU N 1 1
10 13972 1 1 10 GLU O O 5.475 9.728 6.023 1.00 . A A . 310 GLU O 1 1
10 13973 1 1 10 GLU OE1 O 0.660 10.554 7.295 1.00 . A A . 310 GLU OE1 1 1
10 13974 1 1 10 GLU OE2 O 0.317 8.512 8.032 1.00 . A A . 310 GLU OE2 1 1
10 13975 1 1 11 PRO C C 4.121 11.592 3.884 1.00 . A A . 311 PRO C 1 1
10 13976 1 1 11 PRO CA C 4.759 10.302 3.382 1.00 . A A . 311 PRO CA 1 1
10 13977 1 1 11 PRO CB C 4.265 9.974 1.970 1.00 . A A . 311 PRO CB 1 1
10 13978 1 1 11 PRO CD C 3.468 8.232 3.401 1.00 . A A . 311 PRO CD 1 1
10 13979 1 1 11 PRO CG C 3.127 9.036 2.176 1.00 . A A . 311 PRO CG 1 1
10 13980 1 1 11 PRO HA H 5.833 10.413 3.372 1.00 . A A . 311 PRO HA 1 1
10 13981 1 1 11 PRO HB2 H 3.945 10.882 1.479 1.00 . A A . 311 PRO HB2 1 1
10 13982 1 1 11 PRO HB3 H 5.060 9.513 1.404 1.00 . A A . 311 PRO HB3 1 1
10 13983 1 1 11 PRO HD2 H 2.575 7.999 3.960 1.00 . A A . 311 PRO HD2 1 1
10 13984 1 1 11 PRO HD3 H 3.991 7.328 3.125 1.00 . A A . 311 PRO HD3 1 1
10 13985 1 1 11 PRO HG2 H 2.216 9.592 2.334 1.00 . A A . 311 PRO HG2 1 1
10 13986 1 1 11 PRO HG3 H 3.027 8.386 1.319 1.00 . A A . 311 PRO HG3 1 1
10 13987 1 1 11 PRO N N 4.346 9.134 4.166 1.00 . A A . 311 PRO N 1 1
10 13988 1 1 11 PRO O O 3.088 11.566 4.554 1.00 . A A . 311 PRO O 1 1
10 13989 1 1 12 ARG C C 4.420 15.059 2.871 1.00 . A A . 312 ARG C 1 1
10 13990 1 1 12 ARG CA C 4.233 14.022 3.973 1.00 . A A . 312 ARG CA 1 1
10 13991 1 1 12 ARG CB C 4.941 14.484 5.249 1.00 . A A . 312 ARG CB 1 1
10 13992 1 1 12 ARG CD C 5.026 16.130 7.145 1.00 . A A . 312 ARG CD 1 1
10 13993 1 1 12 ARG CG C 4.426 15.809 5.785 1.00 . A A . 312 ARG CG 1 1
10 13994 1 1 12 ARG CZ C 5.285 18.129 8.552 1.00 . A A . 312 ARG CZ 1 1
10 13995 1 1 12 ARG H H 5.560 12.678 3.018 1.00 . A A . 312 ARG H 1 1
10 13996 1 1 12 ARG HA H 3.178 13.916 4.176 1.00 . A A . 312 ARG HA 1 1
10 13997 1 1 12 ARG HB2 H 4.804 13.734 6.014 1.00 . A A . 312 ARG HB2 1 1
10 13998 1 1 12 ARG HB3 H 5.995 14.589 5.042 1.00 . A A . 312 ARG HB3 1 1
10 13999 1 1 12 ARG HD2 H 4.383 15.728 7.912 1.00 . A A . 312 ARG HD2 1 1
10 14000 1 1 12 ARG HD3 H 5.999 15.667 7.212 1.00 . A A . 312 ARG HD3 1 1
10 14001 1 1 12 ARG HE H 5.180 18.144 6.560 1.00 . A A . 312 ARG HE 1 1
10 14002 1 1 12 ARG HG2 H 4.689 16.594 5.093 1.00 . A A . 312 ARG HG2 1 1
10 14003 1 1 12 ARG HG3 H 3.351 15.755 5.879 1.00 . A A . 312 ARG HG3 1 1
10 14004 1 1 12 ARG HH11 H 5.180 16.385 9.565 1.00 . A A . 312 ARG HH11 1 1
10 14005 1 1 12 ARG HH12 H 5.364 17.802 10.545 1.00 . A A . 312 ARG HH12 1 1
10 14006 1 1 12 ARG HH21 H 5.421 20.016 7.840 1.00 . A A . 312 ARG HH21 1 1
10 14007 1 1 12 ARG HH22 H 5.499 19.867 9.563 1.00 . A A . 312 ARG HH22 1 1
10 14008 1 1 12 ARG N N 4.740 12.721 3.555 1.00 . A A . 312 ARG N 1 1
10 14009 1 1 12 ARG NE N 5.170 17.568 7.353 1.00 . A A . 312 ARG NE 1 1
10 14010 1 1 12 ARG NH1 N 5.275 17.377 9.643 1.00 . A A . 312 ARG NH1 1 1
10 14011 1 1 12 ARG NH2 N 5.412 19.447 8.660 1.00 . A A . 312 ARG NH2 1 1
10 14012 1 1 12 ARG O O 5.546 15.371 2.484 1.00 . A A . 312 ARG O 1 1
10 14013 1 1 13 ARG C C 3.270 17.999 1.888 1.00 . A A . 313 ARG C 1 1
10 14014 1 1 13 ARG CA C 3.352 16.590 1.308 1.00 . A A . 313 ARG CA 1 1
10 14015 1 1 13 ARG CB C 2.206 16.366 0.320 1.00 . A A . 313 ARG CB 1 1
10 14016 1 1 13 ARG CD C 1.759 16.620 -2.140 1.00 . A A . 313 ARG CD 1 1
10 14017 1 1 13 ARG CG C 2.236 17.309 -0.871 1.00 . A A . 313 ARG CG 1 1
10 14018 1 1 13 ARG CZ C -0.698 16.666 -2.074 1.00 . A A . 313 ARG CZ 1 1
10 14019 1 1 13 ARG H H 2.441 15.300 2.718 1.00 . A A . 313 ARG H 1 1
10 14020 1 1 13 ARG HA H 4.291 16.482 0.788 1.00 . A A . 313 ARG HA 1 1
10 14021 1 1 13 ARG HB2 H 2.259 15.352 -0.050 1.00 . A A . 313 ARG HB2 1 1
10 14022 1 1 13 ARG HB3 H 1.269 16.504 0.837 1.00 . A A . 313 ARG HB3 1 1
10 14023 1 1 13 ARG HD2 H 2.478 16.802 -2.925 1.00 . A A . 313 ARG HD2 1 1
10 14024 1 1 13 ARG HD3 H 1.692 15.559 -1.954 1.00 . A A . 313 ARG HD3 1 1
10 14025 1 1 13 ARG HE H 0.432 17.801 -3.263 1.00 . A A . 313 ARG HE 1 1
10 14026 1 1 13 ARG HG2 H 1.592 18.151 -0.668 1.00 . A A . 313 ARG HG2 1 1
10 14027 1 1 13 ARG HG3 H 3.249 17.655 -1.018 1.00 . A A . 313 ARG HG3 1 1
10 14028 1 1 13 ARG HH11 H 0.162 15.356 -0.799 1.00 . A A . 313 ARG HH11 1 1
10 14029 1 1 13 ARG HH12 H -1.569 15.399 -0.763 1.00 . A A . 313 ARG HH12 1 1
10 14030 1 1 13 ARG HH21 H -1.848 17.866 -3.224 1.00 . A A . 313 ARG HH21 1 1
10 14031 1 1 13 ARG HH22 H -2.712 16.827 -2.143 1.00 . A A . 313 ARG HH22 1 1
10 14032 1 1 13 ARG N N 3.310 15.589 2.369 1.00 . A A . 313 ARG N 1 1
10 14033 1 1 13 ARG NE N 0.452 17.109 -2.570 1.00 . A A . 313 ARG NE 1 1
10 14034 1 1 13 ARG NH1 N -0.702 15.730 -1.136 1.00 . A A . 313 ARG NH1 1 1
10 14035 1 1 13 ARG NH2 N -1.847 17.160 -2.517 1.00 . A A . 313 ARG NH2 1 1
10 14036 1 1 13 ARG O O 2.276 18.365 2.517 1.00 . A A . 313 ARG O 1 1
10 14037 1 1 14 ILE C C 4.172 21.158 1.044 1.00 . A A . 314 ILE C 1 1
10 14038 1 1 14 ILE CA C 4.366 20.152 2.174 1.00 . A A . 314 ILE CA 1 1
10 14039 1 1 14 ILE CB C 5.699 20.447 2.886 1.00 . A A . 314 ILE CB 1 1
10 14040 1 1 14 ILE CD1 C 6.650 18.194 3.594 1.00 . A A . 314 ILE CD1 1 1
10 14041 1 1 14 ILE CG1 C 5.926 19.450 4.025 1.00 . A A . 314 ILE CG1 1 1
10 14042 1 1 14 ILE CG2 C 5.714 21.874 3.413 1.00 . A A . 314 ILE CG2 1 1
10 14043 1 1 14 ILE H H 5.082 18.435 1.166 1.00 . A A . 314 ILE H 1 1
10 14044 1 1 14 ILE HA H 3.564 20.272 2.889 1.00 . A A . 314 ILE HA 1 1
10 14045 1 1 14 ILE HB H 6.497 20.346 2.165 1.00 . A A . 314 ILE HB 1 1
10 14046 1 1 14 ILE HD11 H 6.997 17.661 4.467 1.00 . A A . 314 ILE HD11 1 1
10 14047 1 1 14 ILE HD12 H 5.977 17.566 3.031 1.00 . A A . 314 ILE HD12 1 1
10 14048 1 1 14 ILE HD13 H 7.496 18.461 2.976 1.00 . A A . 314 ILE HD13 1 1
10 14049 1 1 14 ILE HG12 H 6.512 19.923 4.796 1.00 . A A . 314 ILE HG12 1 1
10 14050 1 1 14 ILE HG13 H 4.969 19.159 4.434 1.00 . A A . 314 ILE HG13 1 1
10 14051 1 1 14 ILE HG21 H 6.048 21.875 4.440 1.00 . A A . 314 ILE HG21 1 1
10 14052 1 1 14 ILE HG22 H 6.388 22.471 2.816 1.00 . A A . 314 ILE HG22 1 1
10 14053 1 1 14 ILE HG23 H 4.719 22.289 3.357 1.00 . A A . 314 ILE HG23 1 1
10 14054 1 1 14 ILE N N 4.320 18.784 1.674 1.00 . A A . 314 ILE N 1 1
10 14055 1 1 14 ILE O O 4.957 21.202 0.096 1.00 . A A . 314 ILE O 1 1
10 14056 1 1 15 VAL C C 3.692 24.215 0.332 1.00 . A A . 315 VAL C 1 1
10 14057 1 1 15 VAL CA C 2.828 22.973 0.141 1.00 . A A . 315 VAL CA 1 1
10 14058 1 1 15 VAL CB C 1.344 23.385 0.175 1.00 . A A . 315 VAL CB 1 1
10 14059 1 1 15 VAL CG1 C 0.950 23.847 1.570 1.00 . A A . 315 VAL CG1 1 1
10 14060 1 1 15 VAL CG2 C 1.069 24.474 -0.852 1.00 . A A . 315 VAL CG2 1 1
10 14061 1 1 15 VAL H H 2.534 21.883 1.930 1.00 . A A . 315 VAL H 1 1
10 14062 1 1 15 VAL HA H 3.039 22.546 -0.829 1.00 . A A . 315 VAL HA 1 1
10 14063 1 1 15 VAL HB H 0.746 22.522 -0.078 1.00 . A A . 315 VAL HB 1 1
10 14064 1 1 15 VAL HG11 H 0.675 24.891 1.539 1.00 . A A . 315 VAL HG11 1 1
10 14065 1 1 15 VAL HG12 H 0.110 23.263 1.918 1.00 . A A . 315 VAL HG12 1 1
10 14066 1 1 15 VAL HG13 H 1.785 23.714 2.242 1.00 . A A . 315 VAL HG13 1 1
10 14067 1 1 15 VAL HG21 H 1.611 24.254 -1.761 1.00 . A A . 315 VAL HG21 1 1
10 14068 1 1 15 VAL HG22 H 0.010 24.509 -1.065 1.00 . A A . 315 VAL HG22 1 1
10 14069 1 1 15 VAL HG23 H 1.390 25.427 -0.462 1.00 . A A . 315 VAL HG23 1 1
10 14070 1 1 15 VAL N N 3.123 21.966 1.152 1.00 . A A . 315 VAL N 1 1
10 14071 1 1 15 VAL O O 3.655 24.852 1.384 1.00 . A A . 315 VAL O 1 1
10 14072 1 1 16 ILE C C 5.315 26.487 -1.952 1.00 . A A . 316 ILE C 1 1
10 14073 1 1 16 ILE CA C 5.343 25.717 -0.636 1.00 . A A . 316 ILE CA 1 1
10 14074 1 1 16 ILE CB C 6.796 25.318 -0.319 1.00 . A A . 316 ILE CB 1 1
10 14075 1 1 16 ILE CD1 C 8.490 24.921 -2.177 1.00 . A A . 316 ILE CD1 1 1
10 14076 1 1 16 ILE CG1 C 7.329 24.360 -1.387 1.00 . A A . 316 ILE CG1 1 1
10 14077 1 1 16 ILE CG2 C 6.881 24.682 1.060 1.00 . A A . 316 ILE CG2 1 1
10 14078 1 1 16 ILE H H 4.454 24.003 -1.504 1.00 . A A . 316 ILE H 1 1
10 14079 1 1 16 ILE HA H 4.988 26.362 0.154 1.00 . A A . 316 ILE HA 1 1
10 14080 1 1 16 ILE HB H 7.399 26.212 -0.315 1.00 . A A . 316 ILE HB 1 1
10 14081 1 1 16 ILE HD11 H 8.753 25.895 -1.789 1.00 . A A . 316 ILE HD11 1 1
10 14082 1 1 16 ILE HD12 H 9.338 24.259 -2.093 1.00 . A A . 316 ILE HD12 1 1
10 14083 1 1 16 ILE HD13 H 8.207 25.014 -3.216 1.00 . A A . 316 ILE HD13 1 1
10 14084 1 1 16 ILE HG12 H 7.661 23.450 -0.912 1.00 . A A . 316 ILE HG12 1 1
10 14085 1 1 16 ILE HG13 H 6.535 24.129 -2.082 1.00 . A A . 316 ILE HG13 1 1
10 14086 1 1 16 ILE HG21 H 6.858 25.454 1.815 1.00 . A A . 316 ILE HG21 1 1
10 14087 1 1 16 ILE HG22 H 6.043 24.016 1.202 1.00 . A A . 316 ILE HG22 1 1
10 14088 1 1 16 ILE HG23 H 7.802 24.124 1.144 1.00 . A A . 316 ILE HG23 1 1
10 14089 1 1 16 ILE N N 4.469 24.551 -0.692 1.00 . A A . 316 ILE N 1 1
10 14090 1 1 16 ILE O O 4.931 25.949 -2.991 1.00 . A A . 316 ILE O 1 1
10 14091 1 1 17 HIS C C 6.789 28.098 -4.089 1.00 . A A . 317 HIS C 1 1
10 14092 1 1 17 HIS CA C 5.750 28.596 -3.089 1.00 . A A . 317 HIS CA 1 1
10 14093 1 1 17 HIS CB C 6.049 30.045 -2.704 1.00 . A A . 317 HIS CB 1 1
10 14094 1 1 17 HIS CD2 C 3.753 30.316 -1.528 1.00 . A A . 317 HIS CD2 1 1
10 14095 1 1 17 HIS CE1 C 4.271 31.973 -0.189 1.00 . A A . 317 HIS CE1 1 1
10 14096 1 1 17 HIS CG C 5.050 30.631 -1.755 1.00 . A A . 317 HIS CG 1 1
10 14097 1 1 17 HIS H H 6.019 28.123 -1.042 1.00 . A A . 317 HIS H 1 1
10 14098 1 1 17 HIS HA H 4.775 28.549 -3.549 1.00 . A A . 317 HIS HA 1 1
10 14099 1 1 17 HIS HB2 H 7.020 30.093 -2.233 1.00 . A A . 317 HIS HB2 1 1
10 14100 1 1 17 HIS HB3 H 6.056 30.654 -3.596 1.00 . A A . 317 HIS HB3 1 1
10 14101 1 1 17 HIS HD1 H 6.210 32.125 -0.827 1.00 . A A . 317 HIS HD1 1 1
10 14102 1 1 17 HIS HD2 H 3.185 29.540 -2.023 1.00 . A A . 317 HIS HD2 1 1
10 14103 1 1 17 HIS HE1 H 4.207 32.747 0.560 1.00 . A A . 317 HIS HE1 1 1
10 14104 1 1 17 HIS N N 5.725 27.751 -1.900 1.00 . A A . 317 HIS N 1 1
10 14105 1 1 17 HIS ND1 N 5.344 31.674 -0.901 1.00 . A A . 317 HIS ND1 1 1
10 14106 1 1 17 HIS NE2 N 3.292 31.164 -0.551 1.00 . A A . 317 HIS NE2 1 1
10 14107 1 1 17 HIS O O 7.552 27.177 -3.797 1.00 . A A . 317 HIS O 1 1
10 14108 1 1 18 ARG C C 9.150 28.110 -5.727 1.00 . A A . 318 ARG C 1 1
10 14109 1 1 18 ARG CA C 7.757 28.331 -6.309 1.00 . A A . 318 ARG CA 1 1
10 14110 1 1 18 ARG CB C 7.811 29.404 -7.397 1.00 . A A . 318 ARG CB 1 1
10 14111 1 1 18 ARG CD C 8.686 31.725 -7.801 1.00 . A A . 318 ARG CD 1 1
10 14112 1 1 18 ARG CG C 7.919 30.819 -6.851 1.00 . A A . 318 ARG CG 1 1
10 14113 1 1 18 ARG CZ C 6.992 33.390 -8.438 1.00 . A A . 318 ARG CZ 1 1
10 14114 1 1 18 ARG H H 6.180 29.440 -5.439 1.00 . A A . 318 ARG H 1 1
10 14115 1 1 18 ARG HA H 7.412 27.405 -6.746 1.00 . A A . 318 ARG HA 1 1
10 14116 1 1 18 ARG HB2 H 8.668 29.219 -8.027 1.00 . A A . 318 ARG HB2 1 1
10 14117 1 1 18 ARG HB3 H 6.914 29.340 -7.994 1.00 . A A . 318 ARG HB3 1 1
10 14118 1 1 18 ARG HD2 H 9.202 32.476 -7.222 1.00 . A A . 318 ARG HD2 1 1
10 14119 1 1 18 ARG HD3 H 9.407 31.130 -8.341 1.00 . A A . 318 ARG HD3 1 1
10 14120 1 1 18 ARG HE H 7.819 32.069 -9.685 1.00 . A A . 318 ARG HE 1 1
10 14121 1 1 18 ARG HG2 H 6.925 31.218 -6.715 1.00 . A A . 318 ARG HG2 1 1
10 14122 1 1 18 ARG HG3 H 8.431 30.790 -5.902 1.00 . A A . 318 ARG HG3 1 1
10 14123 1 1 18 ARG HH11 H 7.533 33.429 -6.492 1.00 . A A . 318 ARG HH11 1 1
10 14124 1 1 18 ARG HH12 H 6.340 34.597 -6.956 1.00 . A A . 318 ARG HH12 1 1
10 14125 1 1 18 ARG HH21 H 6.249 33.603 -10.306 1.00 . A A . 318 ARG HH21 1 1
10 14126 1 1 18 ARG HH22 H 5.609 34.694 -9.124 1.00 . A A . 318 ARG HH22 1 1
10 14127 1 1 18 ARG N N 6.813 28.712 -5.267 1.00 . A A . 318 ARG N 1 1
10 14128 1 1 18 ARG NE N 7.804 32.387 -8.758 1.00 . A A . 318 ARG NE 1 1
10 14129 1 1 18 ARG NH1 N 6.952 33.842 -7.193 1.00 . A A . 318 ARG NH1 1 1
10 14130 1 1 18 ARG NH2 N 6.220 33.940 -9.366 1.00 . A A . 318 ARG NH2 1 1
10 14131 1 1 18 ARG O O 9.750 29.024 -5.162 1.00 . A A . 318 ARG O 1 1
10 14132 1 1 19 GLY C C 11.977 26.277 -6.452 1.00 . A A . 319 GLY C 1 1
10 14133 1 1 19 GLY CA C 10.978 26.572 -5.352 1.00 . A A . 319 GLY CA 1 1
10 14134 1 1 19 GLY H H 9.137 26.201 -6.329 1.00 . A A . 319 GLY H 1 1
10 14135 1 1 19 GLY HA2 H 11.336 27.409 -4.770 1.00 . A A . 319 GLY HA2 1 1
10 14136 1 1 19 GLY HA3 H 10.901 25.708 -4.709 1.00 . A A . 319 GLY HA3 1 1
10 14137 1 1 19 GLY N N 9.660 26.890 -5.868 1.00 . A A . 319 GLY N 1 1
10 14138 1 1 19 GLY O O 12.795 25.365 -6.329 1.00 . A A . 319 GLY O 1 1
10 14139 1 1 20 SER C C 14.067 27.711 -8.504 1.00 . A A . 320 SER C 1 1
10 14140 1 1 20 SER CA C 12.813 26.859 -8.663 1.00 . A A . 320 SER CA 1 1
10 14141 1 1 20 SER CB C 12.104 27.212 -9.972 1.00 . A A . 320 SER CB 1 1
10 14142 1 1 20 SER H H 11.236 27.757 -7.573 1.00 . A A . 320 SER H 1 1
10 14143 1 1 20 SER HA H 13.099 25.818 -8.688 1.00 . A A . 320 SER HA 1 1
10 14144 1 1 20 SER HB2 H 12.524 26.627 -10.775 1.00 . A A . 320 SER HB2 1 1
10 14145 1 1 20 SER HB3 H 11.051 26.993 -9.880 1.00 . A A . 320 SER HB3 1 1
10 14146 1 1 20 SER HG H 12.898 28.687 -10.990 1.00 . A A . 320 SER HG 1 1
10 14147 1 1 20 SER N N 11.911 27.048 -7.533 1.00 . A A . 320 SER N 1 1
10 14148 1 1 20 SER O O 15.172 27.283 -8.840 1.00 . A A . 320 SER O 1 1
10 14149 1 1 20 SER OG O 12.259 28.588 -10.281 1.00 . A A . 320 SER OG 1 1
10 14150 1 1 21 THR C C 15.250 30.088 -6.301 1.00 . A A . 321 THR C 1 1
10 14151 1 1 21 THR CA C 15.007 29.839 -7.786 1.00 . A A . 321 THR CA 1 1
10 14152 1 1 21 THR CB C 14.763 31.188 -8.488 1.00 . A A . 321 THR CB 1 1
10 14153 1 1 21 THR CG2 C 16.074 31.925 -8.712 1.00 . A A . 321 THR CG2 1 1
10 14154 1 1 21 THR H H 12.986 29.209 -7.740 1.00 . A A . 321 THR H 1 1
10 14155 1 1 21 THR HA H 15.890 29.388 -8.215 1.00 . A A . 321 THR HA 1 1
10 14156 1 1 21 THR HB H 14.128 31.795 -7.858 1.00 . A A . 321 THR HB 1 1
10 14157 1 1 21 THR HG1 H 13.206 31.302 -9.693 1.00 . A A . 321 THR HG1 1 1
10 14158 1 1 21 THR HG21 H 16.899 31.247 -8.559 1.00 . A A . 321 THR HG21 1 1
10 14159 1 1 21 THR HG22 H 16.148 32.748 -8.017 1.00 . A A . 321 THR HG22 1 1
10 14160 1 1 21 THR HG23 H 16.104 32.305 -9.723 1.00 . A A . 321 THR HG23 1 1
10 14161 1 1 21 THR N N 13.890 28.924 -7.989 1.00 . A A . 321 THR N 1 1
10 14162 1 1 21 THR O O 15.763 31.137 -5.914 1.00 . A A . 321 THR O 1 1
10 14163 1 1 21 THR OG1 O 14.108 30.975 -9.742 1.00 . A A . 321 THR OG1 1 1
10 14164 1 1 22 GLY C C 14.612 28.019 -3.279 1.00 . A A . 322 GLY C 1 1
10 14165 1 1 22 GLY CA C 15.064 29.250 -4.040 1.00 . A A . 322 GLY CA 1 1
10 14166 1 1 22 GLY H H 14.473 28.302 -5.839 1.00 . A A . 322 GLY H 1 1
10 14167 1 1 22 GLY HA2 H 16.111 29.421 -3.840 1.00 . A A . 322 GLY HA2 1 1
10 14168 1 1 22 GLY HA3 H 14.498 30.102 -3.693 1.00 . A A . 322 GLY HA3 1 1
10 14169 1 1 22 GLY N N 14.878 29.116 -5.474 1.00 . A A . 322 GLY N 1 1
10 14170 1 1 22 GLY O O 13.414 27.769 -3.145 1.00 . A A . 322 GLY O 1 1
10 14171 1 1 23 LEU C C 15.206 26.323 -0.534 1.00 . A A . 323 LEU C 1 1
10 14172 1 1 23 LEU CA C 15.269 26.036 -2.031 1.00 . A A . 323 LEU CA 1 1
10 14173 1 1 23 LEU CB C 16.320 24.960 -2.312 1.00 . A A . 323 LEU CB 1 1
10 14174 1 1 23 LEU CD1 C 18.092 23.993 -3.797 1.00 . A A . 323 LEU CD1 1 1
10 14175 1 1 23 LEU CD2 C 15.867 24.616 -4.753 1.00 . A A . 323 LEU CD2 1 1
10 14176 1 1 23 LEU CG C 16.924 24.964 -3.716 1.00 . A A . 323 LEU CG 1 1
10 14177 1 1 23 LEU H H 16.510 27.501 -2.921 1.00 . A A . 323 LEU H 1 1
10 14178 1 1 23 LEU HA H 14.303 25.678 -2.357 1.00 . A A . 323 LEU HA 1 1
10 14179 1 1 23 LEU HB2 H 17.124 25.093 -1.605 1.00 . A A . 323 LEU HB2 1 1
10 14180 1 1 23 LEU HB3 H 15.856 23.997 -2.152 1.00 . A A . 323 LEU HB3 1 1
10 14181 1 1 23 LEU HD11 H 18.981 24.466 -3.406 1.00 . A A . 323 LEU HD11 1 1
10 14182 1 1 23 LEU HD12 H 18.257 23.714 -4.827 1.00 . A A . 323 LEU HD12 1 1
10 14183 1 1 23 LEU HD13 H 17.867 23.111 -3.216 1.00 . A A . 323 LEU HD13 1 1
10 14184 1 1 23 LEU HD21 H 15.036 24.125 -4.268 1.00 . A A . 323 LEU HD21 1 1
10 14185 1 1 23 LEU HD22 H 16.293 23.955 -5.495 1.00 . A A . 323 LEU HD22 1 1
10 14186 1 1 23 LEU HD23 H 15.521 25.520 -5.232 1.00 . A A . 323 LEU HD23 1 1
10 14187 1 1 23 LEU HG H 17.298 25.955 -3.937 1.00 . A A . 323 LEU HG 1 1
10 14188 1 1 23 LEU N N 15.573 27.249 -2.781 1.00 . A A . 323 LEU N 1 1
10 14189 1 1 23 LEU O O 14.274 25.902 0.151 1.00 . A A . 323 LEU O 1 1
10 14190 1 1 24 GLY C C 16.683 26.209 2.239 1.00 . A A . 324 GLY C 1 1
10 14191 1 1 24 GLY CA C 16.242 27.376 1.380 1.00 . A A . 324 GLY CA 1 1
10 14192 1 1 24 GLY H H 16.920 27.352 -0.626 1.00 . A A . 324 GLY H 1 1
10 14193 1 1 24 GLY HA2 H 16.928 28.198 1.526 1.00 . A A . 324 GLY HA2 1 1
10 14194 1 1 24 GLY HA3 H 15.255 27.686 1.691 1.00 . A A . 324 GLY HA3 1 1
10 14195 1 1 24 GLY N N 16.204 27.043 -0.032 1.00 . A A . 324 GLY N 1 1
10 14196 1 1 24 GLY O O 16.333 26.128 3.417 1.00 . A A . 324 GLY O 1 1
10 14197 1 1 25 PHE C C 19.033 23.419 1.575 1.00 . A A . 325 PHE C 1 1
10 14198 1 1 25 PHE CA C 17.940 24.128 2.369 1.00 . A A . 325 PHE CA 1 1
10 14199 1 1 25 PHE CB C 16.789 23.161 2.650 1.00 . A A . 325 PHE CB 1 1
10 14200 1 1 25 PHE CD1 C 16.480 22.117 0.390 1.00 . A A . 325 PHE CD1 1 1
10 14201 1 1 25 PHE CD2 C 14.646 23.299 1.352 1.00 . A A . 325 PHE CD2 1 1
10 14202 1 1 25 PHE CE1 C 15.716 21.830 -0.726 1.00 . A A . 325 PHE CE1 1 1
10 14203 1 1 25 PHE CE2 C 13.877 23.016 0.239 1.00 . A A . 325 PHE CE2 1 1
10 14204 1 1 25 PHE CG C 15.955 22.853 1.440 1.00 . A A . 325 PHE CG 1 1
10 14205 1 1 25 PHE CZ C 14.413 22.282 -0.802 1.00 . A A . 325 PHE CZ 1 1
10 14206 1 1 25 PHE H H 17.699 25.420 0.708 1.00 . A A . 325 PHE H 1 1
10 14207 1 1 25 PHE HA H 18.355 24.464 3.306 1.00 . A A . 325 PHE HA 1 1
10 14208 1 1 25 PHE HB2 H 17.192 22.230 3.021 1.00 . A A . 325 PHE HB2 1 1
10 14209 1 1 25 PHE HB3 H 16.141 23.592 3.399 1.00 . A A . 325 PHE HB3 1 1
10 14210 1 1 25 PHE HD1 H 17.500 21.763 0.448 1.00 . A A . 325 PHE HD1 1 1
10 14211 1 1 25 PHE HD2 H 14.226 23.874 2.163 1.00 . A A . 325 PHE HD2 1 1
10 14212 1 1 25 PHE HE1 H 16.138 21.256 -1.537 1.00 . A A . 325 PHE HE1 1 1
10 14213 1 1 25 PHE HE2 H 12.858 23.370 0.181 1.00 . A A . 325 PHE HE2 1 1
10 14214 1 1 25 PHE HZ H 13.814 22.059 -1.672 1.00 . A A . 325 PHE HZ 1 1
10 14215 1 1 25 PHE N N 17.453 25.299 1.650 1.00 . A A . 325 PHE N 1 1
10 14216 1 1 25 PHE O O 19.259 23.719 0.403 1.00 . A A . 325 PHE O 1 1
10 14217 1 1 26 ASN C C 20.334 20.295 1.273 1.00 . A A . 326 ASN C 1 1
10 14218 1 1 26 ASN CA C 20.779 21.722 1.578 1.00 . A A . 326 ASN CA 1 1
10 14219 1 1 26 ASN CB C 22.023 21.701 2.468 1.00 . A A . 326 ASN CB 1 1
10 14220 1 1 26 ASN CG C 23.256 21.225 1.725 1.00 . A A . 326 ASN CG 1 1
10 14221 1 1 26 ASN H H 19.483 22.280 3.156 1.00 . A A . 326 ASN H 1 1
10 14222 1 1 26 ASN HA H 21.020 22.217 0.650 1.00 . A A . 326 ASN HA 1 1
10 14223 1 1 26 ASN HB2 H 22.211 22.700 2.836 1.00 . A A . 326 ASN HB2 1 1
10 14224 1 1 26 ASN HB3 H 21.850 21.040 3.303 1.00 . A A . 326 ASN HB3 1 1
10 14225 1 1 26 ASN HD21 H 24.091 23.021 1.910 1.00 . A A . 326 ASN HD21 1 1
10 14226 1 1 26 ASN HD22 H 25.033 21.836 1.076 1.00 . A A . 326 ASN HD22 1 1
10 14227 1 1 26 ASN N N 19.708 22.475 2.222 1.00 . A A . 326 ASN N 1 1
10 14228 1 1 26 ASN ND2 N 24.225 22.118 1.553 1.00 . A A . 326 ASN ND2 1 1
10 14229 1 1 26 ASN O O 19.534 19.714 2.008 1.00 . A A . 326 ASN O 1 1
10 14230 1 1 26 ASN OD1 O 23.339 20.069 1.313 1.00 . A A . 326 ASN OD1 1 1
10 14231 1 1 27 ILE C C 21.766 17.519 -0.369 1.00 . A A . 327 ILE C 1 1
10 14232 1 1 27 ILE CA C 20.514 18.378 -0.213 1.00 . A A . 327 ILE CA 1 1
10 14233 1 1 27 ILE CB C 19.726 18.362 -1.535 1.00 . A A . 327 ILE CB 1 1
10 14234 1 1 27 ILE CD1 C 19.784 19.143 -3.956 1.00 . A A . 327 ILE CD1 1 1
10 14235 1 1 27 ILE CG1 C 20.476 19.149 -2.612 1.00 . A A . 327 ILE CG1 1 1
10 14236 1 1 27 ILE CG2 C 18.332 18.934 -1.327 1.00 . A A . 327 ILE CG2 1 1
10 14237 1 1 27 ILE H H 21.489 20.251 -0.357 1.00 . A A . 327 ILE H 1 1
10 14238 1 1 27 ILE HA H 19.892 17.950 0.560 1.00 . A A . 327 ILE HA 1 1
10 14239 1 1 27 ILE HB H 19.624 17.336 -1.855 1.00 . A A . 327 ILE HB 1 1
10 14240 1 1 27 ILE HD11 H 18.942 18.468 -3.926 1.00 . A A . 327 ILE HD11 1 1
10 14241 1 1 27 ILE HD12 H 19.440 20.140 -4.188 1.00 . A A . 327 ILE HD12 1 1
10 14242 1 1 27 ILE HD13 H 20.479 18.817 -4.717 1.00 . A A . 327 ILE HD13 1 1
10 14243 1 1 27 ILE HG12 H 20.576 20.175 -2.294 1.00 . A A . 327 ILE HG12 1 1
10 14244 1 1 27 ILE HG13 H 21.459 18.720 -2.741 1.00 . A A . 327 ILE HG13 1 1
10 14245 1 1 27 ILE HG21 H 17.814 18.973 -2.274 1.00 . A A . 327 ILE HG21 1 1
10 14246 1 1 27 ILE HG22 H 17.783 18.305 -0.643 1.00 . A A . 327 ILE HG22 1 1
10 14247 1 1 27 ILE HG23 H 18.409 19.930 -0.918 1.00 . A A . 327 ILE HG23 1 1
10 14248 1 1 27 ILE N N 20.857 19.737 0.187 1.00 . A A . 327 ILE N 1 1
10 14249 1 1 27 ILE O O 22.737 17.930 -1.005 1.00 . A A . 327 ILE O 1 1
10 14250 1 1 28 ILE C C 22.446 14.071 -0.466 1.00 . A A . 328 ILE C 1 1
10 14251 1 1 28 ILE CA C 22.864 15.408 0.135 1.00 . A A . 328 ILE CA 1 1
10 14252 1 1 28 ILE CB C 23.485 15.162 1.523 1.00 . A A . 328 ILE CB 1 1
10 14253 1 1 28 ILE CD1 C 25.623 14.425 2.691 1.00 . A A . 328 ILE CD1 1 1
10 14254 1 1 28 ILE CG1 C 24.880 14.548 1.380 1.00 . A A . 328 ILE CG1 1 1
10 14255 1 1 28 ILE CG2 C 22.586 14.259 2.354 1.00 . A A . 328 ILE CG2 1 1
10 14256 1 1 28 ILE H H 20.932 16.056 0.706 1.00 . A A . 328 ILE H 1 1
10 14257 1 1 28 ILE HA H 23.615 15.858 -0.498 1.00 . A A . 328 ILE HA 1 1
10 14258 1 1 28 ILE HB H 23.568 16.111 2.029 1.00 . A A . 328 ILE HB 1 1
10 14259 1 1 28 ILE HD11 H 24.996 14.778 3.496 1.00 . A A . 328 ILE HD11 1 1
10 14260 1 1 28 ILE HD12 H 25.883 13.391 2.863 1.00 . A A . 328 ILE HD12 1 1
10 14261 1 1 28 ILE HD13 H 26.525 15.021 2.651 1.00 . A A . 328 ILE HD13 1 1
10 14262 1 1 28 ILE HG12 H 24.790 13.560 0.956 1.00 . A A . 328 ILE HG12 1 1
10 14263 1 1 28 ILE HG13 H 25.471 15.166 0.720 1.00 . A A . 328 ILE HG13 1 1
10 14264 1 1 28 ILE HG21 H 22.934 13.239 2.281 1.00 . A A . 328 ILE HG21 1 1
10 14265 1 1 28 ILE HG22 H 22.613 14.574 3.386 1.00 . A A . 328 ILE HG22 1 1
10 14266 1 1 28 ILE HG23 H 21.574 14.321 1.985 1.00 . A A . 328 ILE HG23 1 1
10 14267 1 1 28 ILE N N 21.734 16.325 0.213 1.00 . A A . 328 ILE N 1 1
10 14268 1 1 28 ILE O O 21.370 13.554 -0.171 1.00 . A A . 328 ILE O 1 1
10 14269 1 1 29 GLY C C 24.261 11.445 -2.259 1.00 . A A . 329 GLY C 1 1
10 14270 1 1 29 GLY CA C 23.011 12.241 -1.942 1.00 . A A . 329 GLY CA 1 1
10 14271 1 1 29 GLY H H 24.151 13.972 -1.511 1.00 . A A . 329 GLY H 1 1
10 14272 1 1 29 GLY HA2 H 22.385 11.661 -1.280 1.00 . A A . 329 GLY HA2 1 1
10 14273 1 1 29 GLY HA3 H 22.473 12.423 -2.861 1.00 . A A . 329 GLY HA3 1 1
10 14274 1 1 29 GLY N N 23.307 13.514 -1.313 1.00 . A A . 329 GLY N 1 1
10 14275 1 1 29 GLY O O 25.361 11.813 -1.847 1.00 . A A . 329 GLY O 1 1
10 14276 1 1 30 GLY C C 25.323 9.275 -4.842 1.00 . A A . 330 GLY C 1 1
10 14277 1 1 30 GLY CA C 25.227 9.514 -3.348 1.00 . A A . 330 GLY CA 1 1
10 14278 1 1 30 GLY H H 23.194 10.103 -3.291 1.00 . A A . 330 GLY H 1 1
10 14279 1 1 30 GLY HA2 H 26.133 9.994 -3.011 1.00 . A A . 330 GLY HA2 1 1
10 14280 1 1 30 GLY HA3 H 25.128 8.561 -2.848 1.00 . A A . 330 GLY HA3 1 1
10 14281 1 1 30 GLY N N 24.094 10.348 -2.991 1.00 . A A . 330 GLY N 1 1
10 14282 1 1 30 GLY O O 25.174 10.203 -5.635 1.00 . A A . 330 GLY O 1 1
10 14283 1 1 31 GLU C C 24.398 7.043 -7.147 1.00 . A A . 331 GLU C 1 1
10 14284 1 1 31 GLU CA C 25.691 7.670 -6.634 1.00 . A A . 331 GLU CA 1 1
10 14285 1 1 31 GLU CB C 26.857 6.701 -6.841 1.00 . A A . 331 GLU CB 1 1
10 14286 1 1 31 GLU CD C 27.518 4.264 -6.753 1.00 . A A . 331 GLU CD 1 1
10 14287 1 1 31 GLU CG C 26.668 5.363 -6.145 1.00 . A A . 331 GLU CG 1 1
10 14288 1 1 31 GLU H H 25.681 7.329 -4.544 1.00 . A A . 331 GLU H 1 1
10 14289 1 1 31 GLU HA H 25.884 8.574 -7.190 1.00 . A A . 331 GLU HA 1 1
10 14290 1 1 31 GLU HB2 H 26.975 6.519 -7.899 1.00 . A A . 331 GLU HB2 1 1
10 14291 1 1 31 GLU HB3 H 27.759 7.155 -6.460 1.00 . A A . 331 GLU HB3 1 1
10 14292 1 1 31 GLU HG2 H 26.937 5.472 -5.105 1.00 . A A . 331 GLU HG2 1 1
10 14293 1 1 31 GLU HG3 H 25.629 5.077 -6.219 1.00 . A A . 331 GLU HG3 1 1
10 14294 1 1 31 GLU N N 25.573 8.026 -5.224 1.00 . A A . 331 GLU N 1 1
10 14295 1 1 31 GLU O O 23.704 6.338 -6.414 1.00 . A A . 331 GLU O 1 1
10 14296 1 1 31 GLU OE1 O 26.951 3.221 -7.140 1.00 . A A . 331 GLU OE1 1 1
10 14297 1 1 31 GLU OE2 O 28.750 4.447 -6.841 1.00 . A A . 331 GLU OE2 1 1
10 14298 1 1 32 ASP C C 21.649 7.050 -8.149 1.00 . A A . 332 ASP C 1 1
10 14299 1 1 32 ASP CA C 22.870 6.771 -9.022 1.00 . A A . 332 ASP CA 1 1
10 14300 1 1 32 ASP CB C 23.014 5.267 -9.252 1.00 . A A . 332 ASP CB 1 1
10 14301 1 1 32 ASP CG C 24.256 4.920 -10.051 1.00 . A A . 332 ASP CG 1 1
10 14302 1 1 32 ASP H H 24.674 7.878 -8.942 1.00 . A A . 332 ASP H 1 1
10 14303 1 1 32 ASP HA H 22.735 7.261 -9.974 1.00 . A A . 332 ASP HA 1 1
10 14304 1 1 32 ASP HB2 H 23.072 4.766 -8.297 1.00 . A A . 332 ASP HB2 1 1
10 14305 1 1 32 ASP HB3 H 22.150 4.906 -9.791 1.00 . A A . 332 ASP HB3 1 1
10 14306 1 1 32 ASP N N 24.079 7.309 -8.409 1.00 . A A . 332 ASP N 1 1
10 14307 1 1 32 ASP O O 20.698 6.269 -8.128 1.00 . A A . 332 ASP O 1 1
10 14308 1 1 32 ASP OD1 O 24.749 3.781 -9.915 1.00 . A A . 332 ASP OD1 1 1
10 14309 1 1 32 ASP OD2 O 24.734 5.788 -10.811 1.00 . A A . 332 ASP OD2 1 1
10 14310 1 1 33 GLY C C 20.208 7.420 -5.601 1.00 . A A . 333 GLY C 1 1
10 14311 1 1 33 GLY CA C 20.577 8.529 -6.566 1.00 . A A . 333 GLY CA 1 1
10 14312 1 1 33 GLY H H 22.470 8.753 -7.489 1.00 . A A . 333 GLY H 1 1
10 14313 1 1 33 GLY HA2 H 20.847 9.409 -6.001 1.00 . A A . 333 GLY HA2 1 1
10 14314 1 1 33 GLY HA3 H 19.716 8.757 -7.179 1.00 . A A . 333 GLY HA3 1 1
10 14315 1 1 33 GLY N N 21.685 8.168 -7.431 1.00 . A A . 333 GLY N 1 1
10 14316 1 1 33 GLY O O 19.034 7.088 -5.446 1.00 . A A . 333 GLY O 1 1
10 14317 1 1 34 GLU C C 20.045 6.205 -2.888 1.00 . A A . 334 GLU C 1 1
10 14318 1 1 34 GLU CA C 20.991 5.762 -4.000 1.00 . A A . 334 GLU CA 1 1
10 14319 1 1 34 GLU CB C 22.319 5.299 -3.399 1.00 . A A . 334 GLU CB 1 1
10 14320 1 1 34 GLU CD C 23.698 3.190 -3.209 1.00 . A A . 334 GLU CD 1 1
10 14321 1 1 34 GLU CG C 22.335 3.828 -3.019 1.00 . A A . 334 GLU CG 1 1
10 14322 1 1 34 GLU H H 22.131 7.152 -5.119 1.00 . A A . 334 GLU H 1 1
10 14323 1 1 34 GLU HA H 20.541 4.939 -4.533 1.00 . A A . 334 GLU HA 1 1
10 14324 1 1 34 GLU HB2 H 23.106 5.472 -4.118 1.00 . A A . 334 GLU HB2 1 1
10 14325 1 1 34 GLU HB3 H 22.521 5.879 -2.511 1.00 . A A . 334 GLU HB3 1 1
10 14326 1 1 34 GLU HG2 H 22.052 3.734 -1.982 1.00 . A A . 334 GLU HG2 1 1
10 14327 1 1 34 GLU HG3 H 21.620 3.303 -3.635 1.00 . A A . 334 GLU HG3 1 1
10 14328 1 1 34 GLU N N 21.216 6.843 -4.953 1.00 . A A . 334 GLU N 1 1
10 14329 1 1 34 GLU O O 19.306 5.396 -2.327 1.00 . A A . 334 GLU O 1 1
10 14330 1 1 34 GLU OE1 O 23.751 1.991 -3.553 1.00 . A A . 334 GLU OE1 1 1
10 14331 1 1 34 GLU OE2 O 24.713 3.892 -3.012 1.00 . A A . 334 GLU OE2 1 1
10 14332 1 1 35 GLY C C 19.505 9.481 -1.222 1.00 . A A . 335 GLY C 1 1
10 14333 1 1 35 GLY CA C 19.214 8.026 -1.530 1.00 . A A . 335 GLY CA 1 1
10 14334 1 1 35 GLY H H 20.681 8.096 -3.055 1.00 . A A . 335 GLY H 1 1
10 14335 1 1 35 GLY HA2 H 18.185 7.934 -1.845 1.00 . A A . 335 GLY HA2 1 1
10 14336 1 1 35 GLY HA3 H 19.357 7.443 -0.633 1.00 . A A . 335 GLY HA3 1 1
10 14337 1 1 35 GLY N N 20.072 7.498 -2.574 1.00 . A A . 335 GLY N 1 1
10 14338 1 1 35 GLY O O 20.527 9.800 -0.612 1.00 . A A . 335 GLY O 1 1
10 14339 1 1 36 ILE C C 18.008 12.240 -0.168 1.00 . A A . 336 ILE C 1 1
10 14340 1 1 36 ILE CA C 18.775 11.794 -1.408 1.00 . A A . 336 ILE CA 1 1
10 14341 1 1 36 ILE CB C 18.301 12.623 -2.617 1.00 . A A . 336 ILE CB 1 1
10 14342 1 1 36 ILE CD1 C 19.938 14.529 -3.030 1.00 . A A . 336 ILE CD1 1 1
10 14343 1 1 36 ILE CG1 C 18.626 14.103 -2.407 1.00 . A A . 336 ILE CG1 1 1
10 14344 1 1 36 ILE CG2 C 16.809 12.429 -2.840 1.00 . A A . 336 ILE CG2 1 1
10 14345 1 1 36 ILE H H 17.815 10.050 -2.124 1.00 . A A . 336 ILE H 1 1
10 14346 1 1 36 ILE HA H 19.828 11.985 -1.257 1.00 . A A . 336 ILE HA 1 1
10 14347 1 1 36 ILE HB H 18.821 12.269 -3.494 1.00 . A A . 336 ILE HB 1 1
10 14348 1 1 36 ILE HD11 H 19.988 14.168 -4.047 1.00 . A A . 336 ILE HD11 1 1
10 14349 1 1 36 ILE HD12 H 20.007 15.605 -3.023 1.00 . A A . 336 ILE HD12 1 1
10 14350 1 1 36 ILE HD13 H 20.758 14.113 -2.461 1.00 . A A . 336 ILE HD13 1 1
10 14351 1 1 36 ILE HG12 H 17.843 14.702 -2.843 1.00 . A A . 336 ILE HG12 1 1
10 14352 1 1 36 ILE HG13 H 18.681 14.305 -1.347 1.00 . A A . 336 ILE HG13 1 1
10 14353 1 1 36 ILE HG21 H 16.532 12.840 -3.800 1.00 . A A . 336 ILE HG21 1 1
10 14354 1 1 36 ILE HG22 H 16.577 11.374 -2.820 1.00 . A A . 336 ILE HG22 1 1
10 14355 1 1 36 ILE HG23 H 16.260 12.934 -2.060 1.00 . A A . 336 ILE HG23 1 1
10 14356 1 1 36 ILE N N 18.608 10.365 -1.643 1.00 . A A . 336 ILE N 1 1
10 14357 1 1 36 ILE O O 16.812 11.984 -0.040 1.00 . A A . 336 ILE O 1 1
10 14358 1 1 37 PHE C C 18.571 14.806 2.303 1.00 . A A . 337 PHE C 1 1
10 14359 1 1 37 PHE CA C 18.091 13.396 1.973 1.00 . A A . 337 PHE CA 1 1
10 14360 1 1 37 PHE CB C 18.412 12.451 3.134 1.00 . A A . 337 PHE CB 1 1
10 14361 1 1 37 PHE CD1 C 17.081 10.327 3.022 1.00 . A A . 337 PHE CD1 1 1
10 14362 1 1 37 PHE CD2 C 19.324 10.303 2.211 1.00 . A A . 337 PHE CD2 1 1
10 14363 1 1 37 PHE CE1 C 16.946 8.990 2.699 1.00 . A A . 337 PHE CE1 1 1
10 14364 1 1 37 PHE CE2 C 19.194 8.966 1.885 1.00 . A A . 337 PHE CE2 1 1
10 14365 1 1 37 PHE CG C 18.269 10.998 2.781 1.00 . A A . 337 PHE CG 1 1
10 14366 1 1 37 PHE CZ C 18.005 8.308 2.130 1.00 . A A . 337 PHE CZ 1 1
10 14367 1 1 37 PHE H H 19.658 13.086 0.583 1.00 . A A . 337 PHE H 1 1
10 14368 1 1 37 PHE HA H 17.024 13.417 1.822 1.00 . A A . 337 PHE HA 1 1
10 14369 1 1 37 PHE HB2 H 19.431 12.617 3.451 1.00 . A A . 337 PHE HB2 1 1
10 14370 1 1 37 PHE HB3 H 17.744 12.662 3.955 1.00 . A A . 337 PHE HB3 1 1
10 14371 1 1 37 PHE HD1 H 16.253 10.859 3.466 1.00 . A A . 337 PHE HD1 1 1
10 14372 1 1 37 PHE HD2 H 20.255 10.816 2.019 1.00 . A A . 337 PHE HD2 1 1
10 14373 1 1 37 PHE HE1 H 16.015 8.479 2.891 1.00 . A A . 337 PHE HE1 1 1
10 14374 1 1 37 PHE HE2 H 20.024 8.436 1.441 1.00 . A A . 337 PHE HE2 1 1
10 14375 1 1 37 PHE HZ H 17.902 7.264 1.876 1.00 . A A . 337 PHE HZ 1 1
10 14376 1 1 37 PHE N N 18.706 12.911 0.742 1.00 . A A . 337 PHE N 1 1
10 14377 1 1 37 PHE O O 19.527 15.303 1.706 1.00 . A A . 337 PHE O 1 1
10 14378 1 1 38 ILE C C 19.456 16.788 4.607 1.00 . A A . 338 ILE C 1 1
10 14379 1 1 38 ILE CA C 18.257 16.797 3.664 1.00 . A A . 338 ILE CA 1 1
10 14380 1 1 38 ILE CB C 17.078 17.505 4.358 1.00 . A A . 338 ILE CB 1 1
10 14381 1 1 38 ILE CD1 C 14.644 18.185 4.061 1.00 . A A . 338 ILE CD1 1 1
10 14382 1 1 38 ILE CG1 C 15.852 17.517 3.443 1.00 . A A . 338 ILE CG1 1 1
10 14383 1 1 38 ILE CG2 C 17.468 18.923 4.749 1.00 . A A . 338 ILE CG2 1 1
10 14384 1 1 38 ILE H H 17.147 14.996 3.693 1.00 . A A . 338 ILE H 1 1
10 14385 1 1 38 ILE HA H 18.514 17.356 2.777 1.00 . A A . 338 ILE HA 1 1
10 14386 1 1 38 ILE HB H 16.841 16.961 5.259 1.00 . A A . 338 ILE HB 1 1
10 14387 1 1 38 ILE HD11 H 13.775 17.998 3.447 1.00 . A A . 338 ILE HD11 1 1
10 14388 1 1 38 ILE HD12 H 14.478 17.788 5.050 1.00 . A A . 338 ILE HD12 1 1
10 14389 1 1 38 ILE HD13 H 14.815 19.250 4.125 1.00 . A A . 338 ILE HD13 1 1
10 14390 1 1 38 ILE HG12 H 16.093 18.046 2.534 1.00 . A A . 338 ILE HG12 1 1
10 14391 1 1 38 ILE HG13 H 15.582 16.499 3.202 1.00 . A A . 338 ILE HG13 1 1
10 14392 1 1 38 ILE HG21 H 16.634 19.403 5.239 1.00 . A A . 338 ILE HG21 1 1
10 14393 1 1 38 ILE HG22 H 18.310 18.891 5.425 1.00 . A A . 338 ILE HG22 1 1
10 14394 1 1 38 ILE HG23 H 17.735 19.480 3.865 1.00 . A A . 338 ILE HG23 1 1
10 14395 1 1 38 ILE N N 17.899 15.445 3.255 1.00 . A A . 338 ILE N 1 1
10 14396 1 1 38 ILE O O 19.584 15.906 5.456 1.00 . A A . 338 ILE O 1 1
10 14397 1 1 39 SER C C 21.388 19.033 6.280 1.00 . A A . 339 SER C 1 1
10 14398 1 1 39 SER CA C 21.521 17.881 5.288 1.00 . A A . 339 SER CA 1 1
10 14399 1 1 39 SER CB C 22.764 18.082 4.419 1.00 . A A . 339 SER CB 1 1
10 14400 1 1 39 SER H H 20.174 18.449 3.757 1.00 . A A . 339 SER H 1 1
10 14401 1 1 39 SER HA H 21.622 16.958 5.837 1.00 . A A . 339 SER HA 1 1
10 14402 1 1 39 SER HB2 H 23.150 17.120 4.119 1.00 . A A . 339 SER HB2 1 1
10 14403 1 1 39 SER HB3 H 22.497 18.654 3.541 1.00 . A A . 339 SER HB3 1 1
10 14404 1 1 39 SER HG H 24.227 19.380 4.532 1.00 . A A . 339 SER HG 1 1
10 14405 1 1 39 SER N N 20.330 17.776 4.452 1.00 . A A . 339 SER N 1 1
10 14406 1 1 39 SER O O 21.783 18.916 7.440 1.00 . A A . 339 SER O 1 1
10 14407 1 1 39 SER OG O 23.774 18.779 5.127 1.00 . A A . 339 SER OG 1 1
10 14408 1 1 40 PHE C C 19.597 22.256 6.067 1.00 . A A . 340 PHE C 1 1
10 14409 1 1 40 PHE CA C 20.646 21.320 6.659 1.00 . A A . 340 PHE CA 1 1
10 14410 1 1 40 PHE CB C 21.971 22.063 6.831 1.00 . A A . 340 PHE CB 1 1
10 14411 1 1 40 PHE CD1 C 24.095 21.165 7.821 1.00 . A A . 340 PHE CD1 1 1
10 14412 1 1 40 PHE CD2 C 22.238 21.537 9.269 1.00 . A A . 340 PHE CD2 1 1
10 14413 1 1 40 PHE CE1 C 24.845 20.718 8.893 1.00 . A A . 340 PHE CE1 1 1
10 14414 1 1 40 PHE CE2 C 22.983 21.091 10.345 1.00 . A A . 340 PHE CE2 1 1
10 14415 1 1 40 PHE CG C 22.785 21.579 7.997 1.00 . A A . 340 PHE CG 1 1
10 14416 1 1 40 PHE CZ C 24.289 20.683 10.157 1.00 . A A . 340 PHE CZ 1 1
10 14417 1 1 40 PHE H H 20.536 20.177 4.880 1.00 . A A . 340 PHE H 1 1
10 14418 1 1 40 PHE HA H 20.305 20.981 7.625 1.00 . A A . 340 PHE HA 1 1
10 14419 1 1 40 PHE HB2 H 22.565 21.937 5.938 1.00 . A A . 340 PHE HB2 1 1
10 14420 1 1 40 PHE HB3 H 21.769 23.113 6.978 1.00 . A A . 340 PHE HB3 1 1
10 14421 1 1 40 PHE HD1 H 24.531 21.194 6.834 1.00 . A A . 340 PHE HD1 1 1
10 14422 1 1 40 PHE HD2 H 21.216 21.858 9.419 1.00 . A A . 340 PHE HD2 1 1
10 14423 1 1 40 PHE HE1 H 25.865 20.399 8.742 1.00 . A A . 340 PHE HE1 1 1
10 14424 1 1 40 PHE HE2 H 22.545 21.065 11.332 1.00 . A A . 340 PHE HE2 1 1
10 14425 1 1 40 PHE HZ H 24.872 20.333 10.995 1.00 . A A . 340 PHE HZ 1 1
10 14426 1 1 40 PHE N N 20.830 20.145 5.814 1.00 . A A . 340 PHE N 1 1
10 14427 1 1 40 PHE O O 19.187 22.111 4.911 1.00 . A A . 340 PHE O 1 1
10 14428 1 1 41 . C C 18.741 25.591 6.218 1.00 . A A . 341 AZH C 1 1
10 14429 1 1 41 . CA C 18.155 24.200 6.446 1.00 . A A . 341 AZH CA 1 1
10 14430 1 1 41 . CB C 17.030 24.278 7.482 1.00 . A A . 341 AZH CB 1 1
10 14431 1 1 41 . CG C 17.480 24.750 8.842 1.00 . A A . 341 AZH CG 1 1
10 14432 1 1 41 . HA H 17.763 23.853 5.490 1.00 . A A . 341 AZH HA 1 1
10 14433 1 1 41 . HB1C H 16.316 25.015 7.113 1.00 . A A . 341 AZH HB1C 1 1
10 14434 1 1 41 . HB2C H 16.594 23.286 7.589 1.00 . A A . 341 AZH HB2C 1 1
10 14435 1 1 41 . HG1C H 17.376 25.831 8.917 1.00 . A A . 341 AZH HG1C 1 1
10 14436 1 1 41 . HG2C H 18.527 24.476 9.000 1.00 . A A . 341 AZH HG2C 1 1
10 14437 1 1 41 . HN1 H 19.531 23.297 7.806 1.00 . A A . 341 AZH HN1 1 1
10 14438 1 1 41 . N N 19.155 23.231 6.870 1.00 . A A . 341 AZH N 1 1
10 14439 1 1 41 . ND N 16.658 24.110 9.888 1.00 . A A . 341 AZH ND 1 1
10 14440 1 1 41 . NE N 15.451 24.537 10.117 1.00 . A A . 341 AZH NE 1 1
10 14441 1 1 41 . NZ N 14.250 24.946 10.401 1.00 . A A . 341 AZH NZ 1 1
10 14442 1 1 41 . O O 19.541 25.903 7.101 1.00 . A A . 341 AZH O 1 1
10 14443 1 1 42 LEU C C 17.697 28.754 5.914 1.00 . A A . 342 LEU C 1 1
10 14444 1 1 42 LEU CA C 18.744 27.840 5.286 1.00 . A A . 342 LEU CA 1 1
10 14445 1 1 42 LEU CB C 19.031 28.284 3.851 1.00 . A A . 342 LEU CB 1 1
10 14446 1 1 42 LEU CD1 C 20.223 27.981 1.666 1.00 . A A . 342 LEU CD1 1 1
10 14447 1 1 42 LEU CD2 C 21.406 27.483 3.813 1.00 . A A . 342 LEU CD2 1 1
10 14448 1 1 42 LEU CG C 20.068 27.461 3.087 1.00 . A A . 342 LEU CG 1 1
10 14449 1 1 42 LEU H H 17.665 26.144 4.627 1.00 . A A . 342 LEU H 1 1
10 14450 1 1 42 LEU HA H 19.655 27.905 5.863 1.00 . A A . 342 LEU HA 1 1
10 14451 1 1 42 LEU HB2 H 18.104 28.241 3.300 1.00 . A A . 342 LEU HB2 1 1
10 14452 1 1 42 LEU HB3 H 19.379 29.307 3.886 1.00 . A A . 342 LEU HB3 1 1
10 14453 1 1 42 LEU HD11 H 21.194 28.438 1.553 1.00 . A A . 342 LEU HD11 1 1
10 14454 1 1 42 LEU HD12 H 19.454 28.713 1.466 1.00 . A A . 342 LEU HD12 1 1
10 14455 1 1 42 LEU HD13 H 20.126 27.161 0.970 1.00 . A A . 342 LEU HD13 1 1
10 14456 1 1 42 LEU HD21 H 21.356 26.838 4.677 1.00 . A A . 342 LEU HD21 1 1
10 14457 1 1 42 LEU HD22 H 21.627 28.493 4.129 1.00 . A A . 342 LEU HD22 1 1
10 14458 1 1 42 LEU HD23 H 22.182 27.135 3.148 1.00 . A A . 342 LEU HD23 1 1
10 14459 1 1 42 LEU HG H 19.734 26.434 3.031 1.00 . A A . 342 LEU HG 1 1
10 14460 1 1 42 LEU N N 18.301 26.450 5.305 1.00 . A A . 342 LEU N 1 1
10 14461 1 1 42 LEU O O 16.515 28.679 5.583 1.00 . A A . 342 LEU O 1 1
10 14462 1 1 43 ALA C C 16.854 31.700 6.570 1.00 . A A . 343 ALA C 1 1
10 14463 1 1 43 ALA CA C 17.244 30.549 7.493 1.00 . A A . 343 ALA CA 1 1
10 14464 1 1 43 ALA CB C 17.891 31.084 8.762 1.00 . A A . 343 ALA CB 1 1
10 14465 1 1 43 ALA H H 19.096 29.630 7.043 1.00 . A A . 343 ALA H 1 1
10 14466 1 1 43 ALA HA H 16.351 30.009 7.774 1.00 . A A . 343 ALA HA 1 1
10 14467 1 1 43 ALA HB1 H 18.914 30.742 8.815 1.00 . A A . 343 ALA HB1 1 1
10 14468 1 1 43 ALA HB2 H 17.873 32.164 8.747 1.00 . A A . 343 ALA HB2 1 1
10 14469 1 1 43 ALA HB3 H 17.346 30.725 9.622 1.00 . A A . 343 ALA HB3 1 1
10 14470 1 1 43 ALA N N 18.141 29.618 6.821 1.00 . A A . 343 ALA N 1 1
10 14471 1 1 43 ALA O O 17.644 32.125 5.727 1.00 . A A . 343 ALA O 1 1
10 14472 1 1 44 GLY C C 14.499 32.813 4.631 1.00 . A A . 344 GLY C 1 1
10 14473 1 1 44 GLY CA C 15.162 33.293 5.908 1.00 . A A . 344 GLY CA 1 1
10 14474 1 1 44 GLY H H 15.048 31.818 7.423 1.00 . A A . 344 GLY H 1 1
10 14475 1 1 44 GLY HA2 H 14.450 33.876 6.474 1.00 . A A . 344 GLY HA2 1 1
10 14476 1 1 44 GLY HA3 H 16.001 33.921 5.649 1.00 . A A . 344 GLY HA3 1 1
10 14477 1 1 44 GLY N N 15.633 32.198 6.734 1.00 . A A . 344 GLY N 1 1
10 14478 1 1 44 GLY O O 13.810 33.576 3.955 1.00 . A A . 344 GLY O 1 1
10 14479 1 1 45 GLY C C 12.679 30.565 3.294 1.00 . A A . 345 GLY C 1 1
10 14480 1 1 45 GLY CA C 14.122 30.984 3.095 1.00 . A A . 345 GLY CA 1 1
10 14481 1 1 45 GLY H H 15.267 30.980 4.877 1.00 . A A . 345 GLY H 1 1
10 14482 1 1 45 GLY HA2 H 14.166 31.724 2.309 1.00 . A A . 345 GLY HA2 1 1
10 14483 1 1 45 GLY HA3 H 14.697 30.120 2.795 1.00 . A A . 345 GLY HA3 1 1
10 14484 1 1 45 GLY N N 14.709 31.543 4.299 1.00 . A A . 345 GLY N 1 1
10 14485 1 1 45 GLY O O 12.091 30.773 4.355 1.00 . A A . 345 GLY O 1 1
10 14486 1 1 46 PRO C C 10.506 28.305 3.221 1.00 . A A . 346 PRO C 1 1
10 14487 1 1 46 PRO CA C 10.694 29.502 2.294 1.00 . A A . 346 PRO CA 1 1
10 14488 1 1 46 PRO CB C 10.409 29.104 0.844 1.00 . A A . 346 PRO CB 1 1
10 14489 1 1 46 PRO CD C 12.726 29.682 0.958 1.00 . A A . 346 PRO CD 1 1
10 14490 1 1 46 PRO CG C 11.745 28.772 0.273 1.00 . A A . 346 PRO CG 1 1
10 14491 1 1 46 PRO HA H 10.022 30.295 2.591 1.00 . A A . 346 PRO HA 1 1
10 14492 1 1 46 PRO HB2 H 9.747 28.250 0.825 1.00 . A A . 346 PRO HB2 1 1
10 14493 1 1 46 PRO HB3 H 9.952 29.932 0.323 1.00 . A A . 346 PRO HB3 1 1
10 14494 1 1 46 PRO HD2 H 13.672 29.182 1.096 1.00 . A A . 346 PRO HD2 1 1
10 14495 1 1 46 PRO HD3 H 12.857 30.591 0.390 1.00 . A A . 346 PRO HD3 1 1
10 14496 1 1 46 PRO HG2 H 11.985 27.739 0.478 1.00 . A A . 346 PRO HG2 1 1
10 14497 1 1 46 PRO HG3 H 11.744 28.954 -0.791 1.00 . A A . 346 PRO HG3 1 1
10 14498 1 1 46 PRO N N 12.085 29.962 2.254 1.00 . A A . 346 PRO N 1 1
10 14499 1 1 46 PRO O O 9.509 28.213 3.936 1.00 . A A . 346 PRO O 1 1
10 14500 1 1 47 ALA C C 11.537 26.567 5.521 1.00 . A A . 347 ALA C 1 1
10 14501 1 1 47 ALA CA C 11.413 26.203 4.045 1.00 . A A . 347 ALA CA 1 1
10 14502 1 1 47 ALA CB C 12.506 25.221 3.648 1.00 . A A . 347 ALA CB 1 1
10 14503 1 1 47 ALA H H 12.242 27.522 2.612 1.00 . A A . 347 ALA H 1 1
10 14504 1 1 47 ALA HA H 10.457 25.725 3.882 1.00 . A A . 347 ALA HA 1 1
10 14505 1 1 47 ALA HB1 H 12.712 24.559 4.476 1.00 . A A . 347 ALA HB1 1 1
10 14506 1 1 47 ALA HB2 H 12.178 24.644 2.797 1.00 . A A . 347 ALA HB2 1 1
10 14507 1 1 47 ALA HB3 H 13.402 25.766 3.391 1.00 . A A . 347 ALA HB3 1 1
10 14508 1 1 47 ALA N N 11.472 27.392 3.204 1.00 . A A . 347 ALA N 1 1
10 14509 1 1 47 ALA O O 10.737 26.127 6.347 1.00 . A A . 347 ALA O 1 1
10 14510 1 1 48 ASP C C 11.549 28.524 7.774 1.00 . A A . 348 ASP C 1 1
10 14511 1 1 48 ASP CA C 12.770 27.797 7.220 1.00 . A A . 348 ASP CA 1 1
10 14512 1 1 48 ASP CB C 13.999 28.704 7.300 1.00 . A A . 348 ASP CB 1 1
10 14513 1 1 48 ASP CG C 14.044 29.507 8.585 1.00 . A A . 348 ASP CG 1 1
10 14514 1 1 48 ASP H H 13.146 27.691 5.139 1.00 . A A . 348 ASP H 1 1
10 14515 1 1 48 ASP HA H 12.948 26.913 7.814 1.00 . A A . 348 ASP HA 1 1
10 14516 1 1 48 ASP HB2 H 14.892 28.097 7.246 1.00 . A A . 348 ASP HB2 1 1
10 14517 1 1 48 ASP HB3 H 13.985 29.392 6.468 1.00 . A A . 348 ASP HB3 1 1
10 14518 1 1 48 ASP N N 12.543 27.373 5.844 1.00 . A A . 348 ASP N 1 1
10 14519 1 1 48 ASP O O 11.219 28.396 8.954 1.00 . A A . 348 ASP O 1 1
10 14520 1 1 48 ASP OD1 O 13.867 30.742 8.520 1.00 . A A . 348 ASP OD1 1 1
10 14521 1 1 48 ASP OD2 O 14.256 28.901 9.656 1.00 . A A . 348 ASP OD2 1 1
10 14522 1 1 49 LEU C C 8.639 29.108 7.906 1.00 . A A . 349 LEU C 1 1
10 14523 1 1 49 LEU CA C 9.698 30.038 7.320 1.00 . A A . 349 LEU CA 1 1
10 14524 1 1 49 LEU CB C 9.120 30.798 6.125 1.00 . A A . 349 LEU CB 1 1
10 14525 1 1 49 LEU CD1 C 9.331 32.687 4.491 1.00 . A A . 349 LEU CD1 1 1
10 14526 1 1 49 LEU CD2 C 9.143 33.170 6.938 1.00 . A A . 349 LEU CD2 1 1
10 14527 1 1 49 LEU CG C 9.677 32.203 5.891 1.00 . A A . 349 LEU CG 1 1
10 14528 1 1 49 LEU H H 11.193 29.351 5.989 1.00 . A A . 349 LEU H 1 1
10 14529 1 1 49 LEU HA H 9.996 30.746 8.078 1.00 . A A . 349 LEU HA 1 1
10 14530 1 1 49 LEU HB2 H 9.311 30.214 5.238 1.00 . A A . 349 LEU HB2 1 1
10 14531 1 1 49 LEU HB3 H 8.052 30.885 6.275 1.00 . A A . 349 LEU HB3 1 1
10 14532 1 1 49 LEU HD11 H 9.858 32.088 3.763 1.00 . A A . 349 LEU HD11 1 1
10 14533 1 1 49 LEU HD12 H 9.623 33.721 4.386 1.00 . A A . 349 LEU HD12 1 1
10 14534 1 1 49 LEU HD13 H 8.266 32.596 4.332 1.00 . A A . 349 LEU HD13 1 1
10 14535 1 1 49 LEU HD21 H 8.621 32.617 7.705 1.00 . A A . 349 LEU HD21 1 1
10 14536 1 1 49 LEU HD22 H 8.462 33.866 6.471 1.00 . A A . 349 LEU HD22 1 1
10 14537 1 1 49 LEU HD23 H 9.966 33.711 7.381 1.00 . A A . 349 LEU HD23 1 1
10 14538 1 1 49 LEU HG H 10.754 32.176 5.978 1.00 . A A . 349 LEU HG 1 1
10 14539 1 1 49 LEU N N 10.882 29.289 6.917 1.00 . A A . 349 LEU N 1 1
10 14540 1 1 49 LEU O O 7.926 29.475 8.840 1.00 . A A . 349 LEU O 1 1
10 14541 1 1 50 SER C C 8.039 26.272 9.119 1.00 . A A . 350 SER C 1 1
10 14542 1 1 50 SER CA C 7.573 26.921 7.820 1.00 . A A . 350 SER CA 1 1
10 14543 1 1 50 SER CB C 7.347 25.850 6.753 1.00 . A A . 350 SER CB 1 1
10 14544 1 1 50 SER H H 9.143 27.670 6.611 1.00 . A A . 350 SER H 1 1
10 14545 1 1 50 SER HA H 6.643 27.437 8.003 1.00 . A A . 350 SER HA 1 1
10 14546 1 1 50 SER HB2 H 6.498 26.123 6.145 1.00 . A A . 350 SER HB2 1 1
10 14547 1 1 50 SER HB3 H 8.226 25.775 6.129 1.00 . A A . 350 SER HB3 1 1
10 14548 1 1 50 SER HG H 6.614 24.033 6.726 1.00 . A A . 350 SER HG 1 1
10 14549 1 1 50 SER N N 8.545 27.903 7.353 1.00 . A A . 350 SER N 1 1
10 14550 1 1 50 SER O O 7.239 26.006 10.015 1.00 . A A . 350 SER O 1 1
10 14551 1 1 50 SER OG O 7.097 24.586 7.343 1.00 . A A . 350 SER OG 1 1
10 14552 1 1 51 GLY C C 9.555 23.925 10.503 1.00 . A A . 351 GLY C 1 1
10 14553 1 1 51 GLY CA C 9.892 25.400 10.406 1.00 . A A . 351 GLY CA 1 1
10 14554 1 1 51 GLY H H 9.932 26.250 8.467 1.00 . A A . 351 GLY H 1 1
10 14555 1 1 51 GLY HA2 H 10.965 25.514 10.394 1.00 . A A . 351 GLY HA2 1 1
10 14556 1 1 51 GLY HA3 H 9.497 25.906 11.274 1.00 . A A . 351 GLY HA3 1 1
10 14557 1 1 51 GLY N N 9.340 26.017 9.213 1.00 . A A . 351 GLY N 1 1
10 14558 1 1 51 GLY O O 9.363 23.398 11.598 1.00 . A A . 351 GLY O 1 1
10 14559 1 1 52 GLU C C 10.277 21.049 8.631 1.00 . A A . 352 GLU C 1 1
10 14560 1 1 52 GLU CA C 9.165 21.836 9.318 1.00 . A A . 352 GLU CA 1 1
10 14561 1 1 52 GLU CB C 7.839 21.607 8.589 1.00 . A A . 352 GLU CB 1 1
10 14562 1 1 52 GLU CD C 5.465 22.441 8.357 1.00 . A A . 352 GLU CD 1 1
10 14563 1 1 52 GLU CG C 6.645 22.235 9.287 1.00 . A A . 352 GLU CG 1 1
10 14564 1 1 52 GLU H H 9.647 23.735 8.514 1.00 . A A . 352 GLU H 1 1
10 14565 1 1 52 GLU HA H 9.070 21.491 10.335 1.00 . A A . 352 GLU HA 1 1
10 14566 1 1 52 GLU HB2 H 7.910 22.025 7.596 1.00 . A A . 352 GLU HB2 1 1
10 14567 1 1 52 GLU HB3 H 7.665 20.544 8.511 1.00 . A A . 352 GLU HB3 1 1
10 14568 1 1 52 GLU HG2 H 6.336 21.589 10.096 1.00 . A A . 352 GLU HG2 1 1
10 14569 1 1 52 GLU HG3 H 6.940 23.193 9.688 1.00 . A A . 352 GLU HG3 1 1
10 14570 1 1 52 GLU N N 9.484 23.259 9.355 1.00 . A A . 352 GLU N 1 1
10 14571 1 1 52 GLU O O 10.565 19.909 9.000 1.00 . A A . 352 GLU O 1 1
10 14572 1 1 52 GLU OE1 O 4.471 23.060 8.786 1.00 . A A . 352 GLU OE1 1 1
10 14573 1 1 52 GLU OE2 O 5.539 21.983 7.197 1.00 . A A . 352 GLU OE2 1 1
10 14574 1 1 53 LEU C C 13.221 20.867 7.765 1.00 . A A . 353 LEU C 1 1
10 14575 1 1 53 LEU CA C 11.980 21.019 6.891 1.00 . A A . 353 LEU CA 1 1
10 14576 1 1 53 LEU CB C 12.320 21.830 5.638 1.00 . A A . 353 LEU CB 1 1
10 14577 1 1 53 LEU CD1 C 11.838 20.159 3.833 1.00 . A A . 353 LEU CD1 1 1
10 14578 1 1 53 LEU CD2 C 9.998 21.601 4.722 1.00 . A A . 353 LEU CD2 1 1
10 14579 1 1 53 LEU CG C 11.482 21.526 4.396 1.00 . A A . 353 LEU CG 1 1
10 14580 1 1 53 LEU H H 10.625 22.570 7.383 1.00 . A A . 353 LEU H 1 1
10 14581 1 1 53 LEU HA H 11.640 20.038 6.595 1.00 . A A . 353 LEU HA 1 1
10 14582 1 1 53 LEU HB2 H 12.192 22.875 5.876 1.00 . A A . 353 LEU HB2 1 1
10 14583 1 1 53 LEU HB3 H 13.356 21.641 5.395 1.00 . A A . 353 LEU HB3 1 1
10 14584 1 1 53 LEU HD11 H 11.000 19.771 3.274 1.00 . A A . 353 LEU HD11 1 1
10 14585 1 1 53 LEU HD12 H 12.073 19.486 4.644 1.00 . A A . 353 LEU HD12 1 1
10 14586 1 1 53 LEU HD13 H 12.695 20.250 3.182 1.00 . A A . 353 LEU HD13 1 1
10 14587 1 1 53 LEU HD21 H 9.436 21.731 3.809 1.00 . A A . 353 LEU HD21 1 1
10 14588 1 1 53 LEU HD22 H 9.815 22.439 5.379 1.00 . A A . 353 LEU HD22 1 1
10 14589 1 1 53 LEU HD23 H 9.689 20.687 5.208 1.00 . A A . 353 LEU HD23 1 1
10 14590 1 1 53 LEU HG H 11.697 22.266 3.636 1.00 . A A . 353 LEU HG 1 1
10 14591 1 1 53 LEU N N 10.899 21.663 7.631 1.00 . A A . 353 LEU N 1 1
10 14592 1 1 53 LEU O O 13.767 21.852 8.261 1.00 . A A . 353 LEU O 1 1
10 14593 1 1 54 ARG C C 15.732 18.309 8.079 1.00 . A A . 354 ARG C 1 1
10 14594 1 1 54 ARG CA C 14.840 19.345 8.756 1.00 . A A . 354 ARG CA 1 1
10 14595 1 1 54 ARG CB C 14.424 18.848 10.142 1.00 . A A . 354 ARG CB 1 1
10 14596 1 1 54 ARG CD C 15.243 20.690 11.642 1.00 . A A . 354 ARG CD 1 1
10 14597 1 1 54 ARG CG C 15.397 19.231 11.245 1.00 . A A . 354 ARG CG 1 1
10 14598 1 1 54 ARG CZ C 13.583 20.606 13.453 1.00 . A A . 354 ARG CZ 1 1
10 14599 1 1 54 ARG H H 13.185 18.883 7.522 1.00 . A A . 354 ARG H 1 1
10 14600 1 1 54 ARG HA H 15.395 20.264 8.866 1.00 . A A . 354 ARG HA 1 1
10 14601 1 1 54 ARG HB2 H 13.457 19.263 10.385 1.00 . A A . 354 ARG HB2 1 1
10 14602 1 1 54 ARG HB3 H 14.348 17.771 10.117 1.00 . A A . 354 ARG HB3 1 1
10 14603 1 1 54 ARG HD2 H 16.006 20.934 12.367 1.00 . A A . 354 ARG HD2 1 1
10 14604 1 1 54 ARG HD3 H 15.373 21.304 10.763 1.00 . A A . 354 ARG HD3 1 1
10 14605 1 1 54 ARG HE H 13.279 21.437 11.666 1.00 . A A . 354 ARG HE 1 1
10 14606 1 1 54 ARG HG2 H 15.208 18.611 12.109 1.00 . A A . 354 ARG HG2 1 1
10 14607 1 1 54 ARG HG3 H 16.405 19.065 10.895 1.00 . A A . 354 ARG HG3 1 1
10 14608 1 1 54 ARG HH11 H 15.360 19.748 13.888 1.00 . A A . 354 ARG HH11 1 1
10 14609 1 1 54 ARG HH12 H 14.182 19.696 15.157 1.00 . A A . 354 ARG HH12 1 1
10 14610 1 1 54 ARG HH21 H 11.719 21.376 13.329 1.00 . A A . 354 ARG HH21 1 1
10 14611 1 1 54 ARG HH22 H 12.111 20.621 14.837 1.00 . A A . 354 ARG HH22 1 1
10 14612 1 1 54 ARG N N 13.662 19.626 7.945 1.00 . A A . 354 ARG N 1 1
10 14613 1 1 54 ARG NE N 13.931 20.964 12.223 1.00 . A A . 354 ARG NE 1 1
10 14614 1 1 54 ARG NH1 N 14.446 19.964 14.230 1.00 . A A . 354 ARG NH1 1 1
10 14615 1 1 54 ARG NH2 N 12.371 20.891 13.911 1.00 . A A . 354 ARG NH2 1 1
10 14616 1 1 54 ARG O O 15.280 17.547 7.225 1.00 . A A . 354 ARG O 1 1
10 14617 1 1 55 LYS C C 17.583 15.909 8.247 1.00 . A A . 355 LYS C 1 1
10 14618 1 1 55 LYS CA C 17.960 17.345 7.898 1.00 . A A . 355 LYS CA 1 1
10 14619 1 1 55 LYS CB C 19.371 17.650 8.407 1.00 . A A . 355 LYS CB 1 1
10 14620 1 1 55 LYS CD C 18.773 17.685 10.846 1.00 . A A . 355 LYS CD 1 1
10 14621 1 1 55 LYS CE C 19.133 17.177 12.235 1.00 . A A . 355 LYS CE 1 1
10 14622 1 1 55 LYS CG C 19.662 17.068 9.780 1.00 . A A . 355 LYS CG 1 1
10 14623 1 1 55 LYS H H 17.305 18.919 9.153 1.00 . A A . 355 LYS H 1 1
10 14624 1 1 55 LYS HA H 17.942 17.460 6.826 1.00 . A A . 355 LYS HA 1 1
10 14625 1 1 55 LYS HB2 H 20.088 17.246 7.708 1.00 . A A . 355 LYS HB2 1 1
10 14626 1 1 55 LYS HB3 H 19.498 18.722 8.460 1.00 . A A . 355 LYS HB3 1 1
10 14627 1 1 55 LYS HD2 H 18.892 18.759 10.826 1.00 . A A . 355 LYS HD2 1 1
10 14628 1 1 55 LYS HD3 H 17.743 17.432 10.636 1.00 . A A . 355 LYS HD3 1 1
10 14629 1 1 55 LYS HE2 H 20.206 17.209 12.348 1.00 . A A . 355 LYS HE2 1 1
10 14630 1 1 55 LYS HE3 H 18.674 17.821 12.969 1.00 . A A . 355 LYS HE3 1 1
10 14631 1 1 55 LYS HG2 H 19.488 16.003 9.753 1.00 . A A . 355 LYS HG2 1 1
10 14632 1 1 55 LYS HG3 H 20.696 17.260 10.031 1.00 . A A . 355 LYS HG3 1 1
10 14633 1 1 55 LYS HZ1 H 19.371 15.107 12.093 1.00 . A A . 355 LYS HZ1 1 1
10 14634 1 1 55 LYS HZ2 H 17.766 15.623 11.955 1.00 . A A . 355 LYS HZ2 1 1
10 14635 1 1 55 LYS HZ3 H 18.521 15.607 13.468 1.00 . A A . 355 LYS HZ3 1 1
10 14636 1 1 55 LYS N N 17.003 18.287 8.467 1.00 . A A . 355 LYS N 1 1
10 14637 1 1 55 LYS NZ N 18.665 15.781 12.453 1.00 . A A . 355 LYS NZ 1 1
10 14638 1 1 55 LYS O O 17.159 15.623 9.366 1.00 . A A . 355 LYS O 1 1
10 14639 1 1 56 GLY C C 16.201 13.166 6.712 1.00 . A A . 356 GLY C 1 1
10 14640 1 1 56 GLY CA C 17.412 13.613 7.507 1.00 . A A . 356 GLY CA 1 1
10 14641 1 1 56 GLY H H 18.082 15.295 6.408 1.00 . A A . 356 GLY H 1 1
10 14642 1 1 56 GLY HA2 H 18.259 13.006 7.224 1.00 . A A . 356 GLY HA2 1 1
10 14643 1 1 56 GLY HA3 H 17.213 13.468 8.558 1.00 . A A . 356 GLY HA3 1 1
10 14644 1 1 56 GLY N N 17.741 15.009 7.281 1.00 . A A . 356 GLY N 1 1
10 14645 1 1 56 GLY O O 16.084 11.995 6.352 1.00 . A A . 356 GLY O 1 1
10 14646 1 1 57 ASP C C 14.434 13.239 4.306 1.00 . A A . 357 ASP C 1 1
10 14647 1 1 57 ASP CA C 14.088 13.798 5.683 1.00 . A A . 357 ASP CA 1 1
10 14648 1 1 57 ASP CB C 13.225 15.051 5.536 1.00 . A A . 357 ASP CB 1 1
10 14649 1 1 57 ASP CG C 12.379 15.321 6.766 1.00 . A A . 357 ASP CG 1 1
10 14650 1 1 57 ASP H H 15.447 15.017 6.754 1.00 . A A . 357 ASP H 1 1
10 14651 1 1 57 ASP HA H 13.532 13.051 6.231 1.00 . A A . 357 ASP HA 1 1
10 14652 1 1 57 ASP HB2 H 13.866 15.905 5.369 1.00 . A A . 357 ASP HB2 1 1
10 14653 1 1 57 ASP HB3 H 12.567 14.931 4.687 1.00 . A A . 357 ASP HB3 1 1
10 14654 1 1 57 ASP N N 15.297 14.101 6.439 1.00 . A A . 357 ASP N 1 1
10 14655 1 1 57 ASP O O 15.364 13.709 3.652 1.00 . A A . 357 ASP O 1 1
10 14656 1 1 57 ASP OD1 O 12.703 14.770 7.838 1.00 . A A . 357 ASP OD1 1 1
10 14657 1 1 57 ASP OD2 O 11.395 16.081 6.655 1.00 . A A . 357 ASP OD2 1 1
10 14658 1 1 58 GLN C C 12.925 12.139 1.538 1.00 . A A . 358 GLN C 1 1
10 14659 1 1 58 GLN CA C 13.908 11.610 2.577 1.00 . A A . 358 GLN CA 1 1
10 14660 1 1 58 GLN CB C 13.781 10.090 2.688 1.00 . A A . 358 GLN CB 1 1
10 14661 1 1 58 GLN CD C 13.620 7.890 1.455 1.00 . A A . 358 GLN CD 1 1
10 14662 1 1 58 GLN CG C 13.957 9.366 1.364 1.00 . A A . 358 GLN CG 1 1
10 14663 1 1 58 GLN H H 12.952 11.903 4.442 1.00 . A A . 358 GLN H 1 1
10 14664 1 1 58 GLN HA H 14.911 11.856 2.263 1.00 . A A . 358 GLN HA 1 1
10 14665 1 1 58 GLN HB2 H 14.531 9.727 3.375 1.00 . A A . 358 GLN HB2 1 1
10 14666 1 1 58 GLN HB3 H 12.803 9.850 3.077 1.00 . A A . 358 GLN HB3 1 1
10 14667 1 1 58 GLN HE21 H 11.774 8.246 0.811 1.00 . A A . 358 GLN HE21 1 1
10 14668 1 1 58 GLN HE22 H 12.144 6.594 1.154 1.00 . A A . 358 GLN HE22 1 1
10 14669 1 1 58 GLN HG2 H 13.309 9.822 0.629 1.00 . A A . 358 GLN HG2 1 1
10 14670 1 1 58 GLN HG3 H 14.985 9.467 1.046 1.00 . A A . 358 GLN HG3 1 1
10 14671 1 1 58 GLN N N 13.680 12.234 3.875 1.00 . A A . 358 GLN N 1 1
10 14672 1 1 58 GLN NE2 N 12.388 7.541 1.106 1.00 . A A . 358 GLN NE2 1 1
10 14673 1 1 58 GLN O O 11.713 11.972 1.675 1.00 . A A . 358 GLN O 1 1
10 14674 1 1 58 GLN OE1 O 14.459 7.073 1.836 1.00 . A A . 358 GLN OE1 1 1
10 14675 1 1 59 ILE C C 12.361 12.293 -1.650 1.00 . A A . 359 ILE C 1 1
10 14676 1 1 59 ILE CA C 12.624 13.329 -0.563 1.00 . A A . 359 ILE CA 1 1
10 14677 1 1 59 ILE CB C 13.276 14.571 -1.200 1.00 . A A . 359 ILE CB 1 1
10 14678 1 1 59 ILE CD1 C 14.088 16.931 -0.702 1.00 . A A . 359 ILE CD1 1 1
10 14679 1 1 59 ILE CG1 C 13.504 15.653 -0.143 1.00 . A A . 359 ILE CG1 1 1
10 14680 1 1 59 ILE CG2 C 12.409 15.102 -2.331 1.00 . A A . 359 ILE CG2 1 1
10 14681 1 1 59 ILE H H 14.428 12.876 0.446 1.00 . A A . 359 ILE H 1 1
10 14682 1 1 59 ILE HA H 11.680 13.627 -0.128 1.00 . A A . 359 ILE HA 1 1
10 14683 1 1 59 ILE HB H 14.227 14.276 -1.615 1.00 . A A . 359 ILE HB 1 1
10 14684 1 1 59 ILE HD11 H 14.722 17.394 0.040 1.00 . A A . 359 ILE HD11 1 1
10 14685 1 1 59 ILE HD12 H 14.669 16.706 -1.584 1.00 . A A . 359 ILE HD12 1 1
10 14686 1 1 59 ILE HD13 H 13.287 17.608 -0.963 1.00 . A A . 359 ILE HD13 1 1
10 14687 1 1 59 ILE HG12 H 12.563 15.895 0.324 1.00 . A A . 359 ILE HG12 1 1
10 14688 1 1 59 ILE HG13 H 14.186 15.276 0.606 1.00 . A A . 359 ILE HG13 1 1
10 14689 1 1 59 ILE HG21 H 12.891 15.957 -2.783 1.00 . A A . 359 ILE HG21 1 1
10 14690 1 1 59 ILE HG22 H 12.276 14.331 -3.075 1.00 . A A . 359 ILE HG22 1 1
10 14691 1 1 59 ILE HG23 H 11.447 15.396 -1.941 1.00 . A A . 359 ILE HG23 1 1
10 14692 1 1 59 ILE N N 13.455 12.777 0.500 1.00 . A A . 359 ILE N 1 1
10 14693 1 1 59 ILE O O 13.263 11.922 -2.402 1.00 . A A . 359 ILE O 1 1
10 14694 1 1 60 LEU C C 10.530 11.487 -4.092 1.00 . A A . 360 LEU C 1 1
10 14695 1 1 60 LEU CA C 10.734 10.837 -2.727 1.00 . A A . 360 LEU CA 1 1
10 14696 1 1 60 LEU CB C 9.453 10.120 -2.294 1.00 . A A . 360 LEU CB 1 1
10 14697 1 1 60 LEU CD1 C 9.071 10.108 0.182 1.00 . A A . 360 LEU CD1 1 1
10 14698 1 1 60 LEU CD2 C 8.740 8.012 -1.142 1.00 . A A . 360 LEU CD2 1 1
10 14699 1 1 60 LEU CG C 9.548 9.295 -1.012 1.00 . A A . 360 LEU CG 1 1
10 14700 1 1 60 LEU H H 10.442 12.164 -1.104 1.00 . A A . 360 LEU H 1 1
10 14701 1 1 60 LEU HA H 11.533 10.116 -2.801 1.00 . A A . 360 LEU HA 1 1
10 14702 1 1 60 LEU HB2 H 8.688 10.868 -2.152 1.00 . A A . 360 LEU HB2 1 1
10 14703 1 1 60 LEU HB3 H 9.161 9.456 -3.096 1.00 . A A . 360 LEU HB3 1 1
10 14704 1 1 60 LEU HD11 H 9.703 9.902 1.033 1.00 . A A . 360 LEU HD11 1 1
10 14705 1 1 60 LEU HD12 H 8.052 9.837 0.418 1.00 . A A . 360 LEU HD12 1 1
10 14706 1 1 60 LEU HD13 H 9.118 11.160 -0.057 1.00 . A A . 360 LEU HD13 1 1
10 14707 1 1 60 LEU HD21 H 9.058 7.308 -0.388 1.00 . A A . 360 LEU HD21 1 1
10 14708 1 1 60 LEU HD22 H 8.898 7.585 -2.122 1.00 . A A . 360 LEU HD22 1 1
10 14709 1 1 60 LEU HD23 H 7.690 8.232 -1.010 1.00 . A A . 360 LEU HD23 1 1
10 14710 1 1 60 LEU HG H 10.581 9.024 -0.839 1.00 . A A . 360 LEU HG 1 1
10 14711 1 1 60 LEU N N 11.118 11.830 -1.729 1.00 . A A . 360 LEU N 1 1
10 14712 1 1 60 LEU O O 10.852 10.900 -5.125 1.00 . A A . 360 LEU O 1 1
10 14713 1 1 61 SER C C 9.646 14.933 -5.062 1.00 . A A . 361 SER C 1 1
10 14714 1 1 61 SER CA C 9.746 13.434 -5.327 1.00 . A A . 361 SER CA 1 1
10 14715 1 1 61 SER CB C 8.461 12.933 -5.989 1.00 . A A . 361 SER CB 1 1
10 14716 1 1 61 SER H H 9.758 13.120 -3.233 1.00 . A A . 361 SER H 1 1
10 14717 1 1 61 SER HA H 10.578 13.252 -5.991 1.00 . A A . 361 SER HA 1 1
10 14718 1 1 61 SER HB2 H 7.617 13.466 -5.579 1.00 . A A . 361 SER HB2 1 1
10 14719 1 1 61 SER HB3 H 8.516 13.111 -7.054 1.00 . A A . 361 SER HB3 1 1
10 14720 1 1 61 SER HG H 7.370 11.307 -5.960 1.00 . A A . 361 SER HG 1 1
10 14721 1 1 61 SER N N 9.995 12.704 -4.088 1.00 . A A . 361 SER N 1 1
10 14722 1 1 61 SER O O 9.398 15.361 -3.935 1.00 . A A . 361 SER O 1 1
10 14723 1 1 61 SER OG O 8.280 11.546 -5.766 1.00 . A A . 361 SER OG 1 1
10 14724 1 1 62 VAL C C 8.971 17.784 -7.144 1.00 . A A . 362 VAL C 1 1
10 14725 1 1 62 VAL CA C 9.768 17.178 -5.995 1.00 . A A . 362 VAL CA 1 1
10 14726 1 1 62 VAL CB C 11.174 17.807 -5.973 1.00 . A A . 362 VAL CB 1 1
10 14727 1 1 62 VAL CG1 C 11.945 17.349 -4.744 1.00 . A A . 362 VAL CG1 1 1
10 14728 1 1 62 VAL CG2 C 11.931 17.465 -7.247 1.00 . A A . 362 VAL CG2 1 1
10 14729 1 1 62 VAL H H 10.032 15.326 -6.984 1.00 . A A . 362 VAL H 1 1
10 14730 1 1 62 VAL HA H 9.276 17.415 -5.063 1.00 . A A . 362 VAL HA 1 1
10 14731 1 1 62 VAL HB H 11.065 18.881 -5.921 1.00 . A A . 362 VAL HB 1 1
10 14732 1 1 62 VAL HG11 H 12.503 16.455 -4.982 1.00 . A A . 362 VAL HG11 1 1
10 14733 1 1 62 VAL HG12 H 12.627 18.128 -4.435 1.00 . A A . 362 VAL HG12 1 1
10 14734 1 1 62 VAL HG13 H 11.253 17.137 -3.943 1.00 . A A . 362 VAL HG13 1 1
10 14735 1 1 62 VAL HG21 H 11.565 16.529 -7.640 1.00 . A A . 362 VAL HG21 1 1
10 14736 1 1 62 VAL HG22 H 11.781 18.246 -7.977 1.00 . A A . 362 VAL HG22 1 1
10 14737 1 1 62 VAL HG23 H 12.985 17.375 -7.026 1.00 . A A . 362 VAL HG23 1 1
10 14738 1 1 62 VAL N N 9.839 15.727 -6.112 1.00 . A A . 362 VAL N 1 1
10 14739 1 1 62 VAL O O 9.214 17.478 -8.311 1.00 . A A . 362 VAL O 1 1
10 14740 1 1 63 ASN C C 6.733 18.296 -8.873 1.00 . A A . 363 ASN C 1 1
10 14741 1 1 63 ASN CA C 7.182 19.295 -7.810 1.00 . A A . 363 ASN CA 1 1
10 14742 1 1 63 ASN CB C 7.943 20.448 -8.466 1.00 . A A . 363 ASN CB 1 1
10 14743 1 1 63 ASN CG C 9.144 19.971 -9.261 1.00 . A A . 363 ASN CG 1 1
10 14744 1 1 63 ASN H H 7.871 18.849 -5.858 1.00 . A A . 363 ASN H 1 1
10 14745 1 1 63 ASN HA H 6.310 19.689 -7.312 1.00 . A A . 363 ASN HA 1 1
10 14746 1 1 63 ASN HB2 H 7.279 20.973 -9.138 1.00 . A A . 363 ASN HB2 1 1
10 14747 1 1 63 ASN HB3 H 8.286 21.128 -7.701 1.00 . A A . 363 ASN HB3 1 1
10 14748 1 1 63 ASN HD21 H 8.071 19.976 -10.935 1.00 . A A . 363 ASN HD21 1 1
10 14749 1 1 63 ASN HD22 H 9.719 19.483 -11.100 1.00 . A A . 363 ASN HD22 1 1
10 14750 1 1 63 ASN N N 8.017 18.645 -6.806 1.00 . A A . 363 ASN N 1 1
10 14751 1 1 63 ASN ND2 N 8.959 19.792 -10.564 1.00 . A A . 363 ASN ND2 1 1
10 14752 1 1 63 ASN O O 6.593 18.643 -10.045 1.00 . A A . 363 ASN O 1 1
10 14753 1 1 63 ASN OD1 O 10.226 19.767 -8.708 1.00 . A A . 363 ASN OD1 1 1
10 14754 1 1 64 GLY C C 7.171 15.016 -9.675 1.00 . A A . 364 GLY C 1 1
10 14755 1 1 64 GLY CA C 6.079 16.025 -9.381 1.00 . A A . 364 GLY CA 1 1
10 14756 1 1 64 GLY H H 6.639 16.835 -7.507 1.00 . A A . 364 GLY H 1 1
10 14757 1 1 64 GLY HA2 H 5.230 15.509 -8.960 1.00 . A A . 364 GLY HA2 1 1
10 14758 1 1 64 GLY HA3 H 5.779 16.494 -10.307 1.00 . A A . 364 GLY HA3 1 1
10 14759 1 1 64 GLY N N 6.510 17.055 -8.454 1.00 . A A . 364 GLY N 1 1
10 14760 1 1 64 GLY O O 7.103 13.869 -9.231 1.00 . A A . 364 GLY O 1 1
10 14761 1 1 65 VAL C C 9.798 13.799 -9.564 1.00 . A A . 365 VAL C 1 1
10 14762 1 1 65 VAL CA C 9.291 14.566 -10.781 1.00 . A A . 365 VAL CA 1 1
10 14763 1 1 65 VAL CB C 10.460 15.360 -11.395 1.00 . A A . 365 VAL CB 1 1
10 14764 1 1 65 VAL CG1 C 10.102 15.841 -12.794 1.00 . A A . 365 VAL CG1 1 1
10 14765 1 1 65 VAL CG2 C 10.834 16.533 -10.500 1.00 . A A . 365 VAL CG2 1 1
10 14766 1 1 65 VAL H H 8.179 16.365 -10.752 1.00 . A A . 365 VAL H 1 1
10 14767 1 1 65 VAL HA H 8.939 13.858 -11.519 1.00 . A A . 365 VAL HA 1 1
10 14768 1 1 65 VAL HB H 11.314 14.705 -11.471 1.00 . A A . 365 VAL HB 1 1
10 14769 1 1 65 VAL HG11 H 9.456 16.703 -12.724 1.00 . A A . 365 VAL HG11 1 1
10 14770 1 1 65 VAL HG12 H 11.004 16.107 -13.324 1.00 . A A . 365 VAL HG12 1 1
10 14771 1 1 65 VAL HG13 H 9.591 15.052 -13.325 1.00 . A A . 365 VAL HG13 1 1
10 14772 1 1 65 VAL HG21 H 11.822 16.882 -10.760 1.00 . A A . 365 VAL HG21 1 1
10 14773 1 1 65 VAL HG22 H 10.121 17.333 -10.637 1.00 . A A . 365 VAL HG22 1 1
10 14774 1 1 65 VAL HG23 H 10.825 16.215 -9.468 1.00 . A A . 365 VAL HG23 1 1
10 14775 1 1 65 VAL N N 8.181 15.441 -10.428 1.00 . A A . 365 VAL N 1 1
10 14776 1 1 65 VAL O O 9.916 14.357 -8.473 1.00 . A A . 365 VAL O 1 1
10 14777 1 1 66 ASP C C 12.078 11.908 -8.445 1.00 . A A . 366 ASP C 1 1
10 14778 1 1 66 ASP CA C 10.589 11.676 -8.677 1.00 . A A . 366 ASP CA 1 1
10 14779 1 1 66 ASP CB C 10.333 10.202 -8.993 1.00 . A A . 366 ASP CB 1 1
10 14780 1 1 66 ASP CG C 8.955 9.966 -9.580 1.00 . A A . 366 ASP CG 1 1
10 14781 1 1 66 ASP H H 9.978 12.132 -10.652 1.00 . A A . 366 ASP H 1 1
10 14782 1 1 66 ASP HA H 10.052 11.940 -7.778 1.00 . A A . 366 ASP HA 1 1
10 14783 1 1 66 ASP HB2 H 11.070 9.859 -9.705 1.00 . A A . 366 ASP HB2 1 1
10 14784 1 1 66 ASP HB3 H 10.421 9.625 -8.084 1.00 . A A . 366 ASP HB3 1 1
10 14785 1 1 66 ASP N N 10.094 12.519 -9.759 1.00 . A A . 366 ASP N 1 1
10 14786 1 1 66 ASP O O 12.853 12.040 -9.394 1.00 . A A . 366 ASP O 1 1
10 14787 1 1 66 ASP OD1 O 7.986 10.577 -9.083 1.00 . A A . 366 ASP OD1 1 1
10 14788 1 1 66 ASP OD2 O 8.847 9.172 -10.538 1.00 . A A . 366 ASP OD2 1 1
10 14789 1 1 67 LEU C C 14.396 11.034 -5.953 1.00 . A A . 367 LEU C 1 1
10 14790 1 1 67 LEU CA C 13.872 12.174 -6.821 1.00 . A A . 367 LEU CA 1 1
10 14791 1 1 67 LEU CB C 14.030 13.505 -6.082 1.00 . A A . 367 LEU CB 1 1
10 14792 1 1 67 LEU CD1 C 15.742 14.806 -7.369 1.00 . A A . 367 LEU CD1 1 1
10 14793 1 1 67 LEU CD2 C 13.380 14.705 -8.186 1.00 . A A . 367 LEU CD2 1 1
10 14794 1 1 67 LEU CG C 14.280 14.733 -6.958 1.00 . A A . 367 LEU CG 1 1
10 14795 1 1 67 LEU H H 11.811 11.844 -6.465 1.00 . A A . 367 LEU H 1 1
10 14796 1 1 67 LEU HA H 14.445 12.209 -7.734 1.00 . A A . 367 LEU HA 1 1
10 14797 1 1 67 LEU HB2 H 13.125 13.680 -5.519 1.00 . A A . 367 LEU HB2 1 1
10 14798 1 1 67 LEU HB3 H 14.862 13.408 -5.401 1.00 . A A . 367 LEU HB3 1 1
10 14799 1 1 67 LEU HD11 H 16.336 14.210 -6.692 1.00 . A A . 367 LEU HD11 1 1
10 14800 1 1 67 LEU HD12 H 16.075 15.832 -7.333 1.00 . A A . 367 LEU HD12 1 1
10 14801 1 1 67 LEU HD13 H 15.853 14.428 -8.374 1.00 . A A . 367 LEU HD13 1 1
10 14802 1 1 67 LEU HD21 H 12.407 14.328 -7.909 1.00 . A A . 367 LEU HD21 1 1
10 14803 1 1 67 LEU HD22 H 13.816 14.062 -8.937 1.00 . A A . 367 LEU HD22 1 1
10 14804 1 1 67 LEU HD23 H 13.280 15.705 -8.581 1.00 . A A . 367 LEU HD23 1 1
10 14805 1 1 67 LEU HG H 14.047 15.624 -6.392 1.00 . A A . 367 LEU HG 1 1
10 14806 1 1 67 LEU N N 12.474 11.958 -7.178 1.00 . A A . 367 LEU N 1 1
10 14807 1 1 67 LEU O O 15.360 11.201 -5.206 1.00 . A A . 367 LEU O 1 1
10 14808 1 1 68 ARG C C 15.456 8.115 -5.829 1.00 . A A . 368 ARG C 1 1
10 14809 1 1 68 ARG CA C 14.158 8.706 -5.286 1.00 . A A . 368 ARG CA 1 1
10 14810 1 1 68 ARG CB C 13.054 7.646 -5.311 1.00 . A A . 368 ARG CB 1 1
10 14811 1 1 68 ARG CD C 11.524 6.199 -6.683 1.00 . A A . 368 ARG CD 1 1
10 14812 1 1 68 ARG CG C 12.661 7.208 -6.712 1.00 . A A . 368 ARG CG 1 1
10 14813 1 1 68 ARG CZ C 9.124 6.134 -6.156 1.00 . A A . 368 ARG CZ 1 1
10 14814 1 1 68 ARG H H 12.993 9.803 -6.673 1.00 . A A . 368 ARG H 1 1
10 14815 1 1 68 ARG HA H 14.318 9.022 -4.267 1.00 . A A . 368 ARG HA 1 1
10 14816 1 1 68 ARG HB2 H 13.392 6.778 -4.768 1.00 . A A . 368 ARG HB2 1 1
10 14817 1 1 68 ARG HB3 H 12.177 8.047 -4.824 1.00 . A A . 368 ARG HB3 1 1
10 14818 1 1 68 ARG HD2 H 11.393 5.796 -7.677 1.00 . A A . 368 ARG HD2 1 1
10 14819 1 1 68 ARG HD3 H 11.787 5.403 -6.003 1.00 . A A . 368 ARG HD3 1 1
10 14820 1 1 68 ARG HE H 10.279 7.752 -6.008 1.00 . A A . 368 ARG HE 1 1
10 14821 1 1 68 ARG HG2 H 12.345 8.074 -7.276 1.00 . A A . 368 ARG HG2 1 1
10 14822 1 1 68 ARG HG3 H 13.518 6.759 -7.192 1.00 . A A . 368 ARG HG3 1 1
10 14823 1 1 68 ARG HH11 H 9.907 4.377 -6.776 1.00 . A A . 368 ARG HH11 1 1
10 14824 1 1 68 ARG HH12 H 8.216 4.345 -6.401 1.00 . A A . 368 ARG HH12 1 1
10 14825 1 1 68 ARG HH21 H 8.054 7.722 -5.512 1.00 . A A . 368 ARG HH21 1 1
10 14826 1 1 68 ARG HH22 H 7.162 6.248 -5.683 1.00 . A A . 368 ARG HH22 1 1
10 14827 1 1 68 ARG N N 13.755 9.874 -6.060 1.00 . A A . 368 ARG N 1 1
10 14828 1 1 68 ARG NE N 10.268 6.802 -6.246 1.00 . A A . 368 ARG NE 1 1
10 14829 1 1 68 ARG NH1 N 9.078 4.846 -6.470 1.00 . A A . 368 ARG NH1 1 1
10 14830 1 1 68 ARG NH2 N 8.023 6.751 -5.750 1.00 . A A . 368 ARG NH2 1 1
10 14831 1 1 68 ARG O O 16.332 7.711 -5.066 1.00 . A A . 368 ARG O 1 1
10 14832 1 1 69 ASN C C 17.574 8.635 -8.459 1.00 . A A . 369 ASN C 1 1
10 14833 1 1 69 ASN CA C 16.762 7.526 -7.797 1.00 . A A . 369 ASN CA 1 1
10 14834 1 1 69 ASN CB C 16.370 6.475 -8.837 1.00 . A A . 369 ASN CB 1 1
10 14835 1 1 69 ASN CG C 15.731 5.252 -8.210 1.00 . A A . 369 ASN CG 1 1
10 14836 1 1 69 ASN H H 14.838 8.406 -7.708 1.00 . A A . 369 ASN H 1 1
10 14837 1 1 69 ASN HA H 17.367 7.058 -7.036 1.00 . A A . 369 ASN HA 1 1
10 14838 1 1 69 ASN HB2 H 15.665 6.910 -9.532 1.00 . A A . 369 ASN HB2 1 1
10 14839 1 1 69 ASN HB3 H 17.253 6.162 -9.375 1.00 . A A . 369 ASN HB3 1 1
10 14840 1 1 69 ASN HD21 H 17.479 4.705 -7.435 1.00 . A A . 369 ASN HD21 1 1
10 14841 1 1 69 ASN HD22 H 16.146 3.661 -7.092 1.00 . A A . 369 ASN HD22 1 1
10 14842 1 1 69 ASN N N 15.571 8.069 -7.152 1.00 . A A . 369 ASN N 1 1
10 14843 1 1 69 ASN ND2 N 16.533 4.459 -7.508 1.00 . A A . 369 ASN ND2 1 1
10 14844 1 1 69 ASN O O 18.279 8.401 -9.441 1.00 . A A . 369 ASN O 1 1
10 14845 1 1 69 ASN OD1 O 14.531 5.021 -8.355 1.00 . A A . 369 ASN OD1 1 1
10 14846 1 1 70 ALA C C 19.522 11.188 -7.719 1.00 . A A . 370 ALA C 1 1
10 14847 1 1 70 ALA CA C 18.198 10.987 -8.451 1.00 . A A . 370 ALA CA 1 1
10 14848 1 1 70 ALA CB C 17.346 12.244 -8.357 1.00 . A A . 370 ALA CB 1 1
10 14849 1 1 70 ALA H H 16.893 9.967 -7.133 1.00 . A A . 370 ALA H 1 1
10 14850 1 1 70 ALA HA H 18.400 10.795 -9.494 1.00 . A A . 370 ALA HA 1 1
10 14851 1 1 70 ALA HB1 H 17.801 13.031 -8.942 1.00 . A A . 370 ALA HB1 1 1
10 14852 1 1 70 ALA HB2 H 16.357 12.037 -8.738 1.00 . A A . 370 ALA HB2 1 1
10 14853 1 1 70 ALA HB3 H 17.277 12.557 -7.326 1.00 . A A . 370 ALA HB3 1 1
10 14854 1 1 70 ALA N N 17.471 9.842 -7.914 1.00 . A A . 370 ALA N 1 1
10 14855 1 1 70 ALA O O 19.561 11.243 -6.491 1.00 . A A . 370 ALA O 1 1
10 14856 1 1 71 SER C C 21.982 12.758 -7.070 1.00 . A A . 371 SER C 1 1
10 14857 1 1 71 SER CA C 21.930 11.484 -7.909 1.00 . A A . 371 SER CA 1 1
10 14858 1 1 71 SER CB C 22.985 11.545 -9.016 1.00 . A A . 371 SER CB 1 1
10 14859 1 1 71 SER H H 20.508 11.242 -9.458 1.00 . A A . 371 SER H 1 1
10 14860 1 1 71 SER HA H 22.139 10.638 -7.270 1.00 . A A . 371 SER HA 1 1
10 14861 1 1 71 SER HB2 H 23.897 11.086 -8.665 1.00 . A A . 371 SER HB2 1 1
10 14862 1 1 71 SER HB3 H 22.624 11.013 -9.883 1.00 . A A . 371 SER HB3 1 1
10 14863 1 1 71 SER HG H 24.076 12.917 -9.889 1.00 . A A . 371 SER HG 1 1
10 14864 1 1 71 SER N N 20.604 11.295 -8.484 1.00 . A A . 371 SER N 1 1
10 14865 1 1 71 SER O O 21.003 13.502 -6.989 1.00 . A A . 371 SER O 1 1
10 14866 1 1 71 SER OG O 23.261 12.885 -9.383 1.00 . A A . 371 SER OG 1 1
10 14867 1 1 72 HIS C C 23.222 15.458 -6.453 1.00 . A A . 372 HIS C 1 1
10 14868 1 1 72 HIS CA C 23.312 14.187 -5.615 1.00 . A A . 372 HIS CA 1 1
10 14869 1 1 72 HIS CB C 24.660 14.129 -4.896 1.00 . A A . 372 HIS CB 1 1
10 14870 1 1 72 HIS CD2 C 24.078 16.298 -3.598 1.00 . A A . 372 HIS CD2 1 1
10 14871 1 1 72 HIS CE1 C 25.980 16.556 -2.538 1.00 . A A . 372 HIS CE1 1 1
10 14872 1 1 72 HIS CG C 24.890 15.277 -3.962 1.00 . A A . 372 HIS CG 1 1
10 14873 1 1 72 HIS H H 23.873 12.372 -6.551 1.00 . A A . 372 HIS H 1 1
10 14874 1 1 72 HIS HA H 22.521 14.199 -4.880 1.00 . A A . 372 HIS HA 1 1
10 14875 1 1 72 HIS HB2 H 24.715 13.217 -4.320 1.00 . A A . 372 HIS HB2 1 1
10 14876 1 1 72 HIS HB3 H 25.453 14.134 -5.630 1.00 . A A . 372 HIS HB3 1 1
10 14877 1 1 72 HIS HD1 H 26.863 14.891 -3.335 1.00 . A A . 372 HIS HD1 1 1
10 14878 1 1 72 HIS HD2 H 23.067 16.468 -3.940 1.00 . A A . 372 HIS HD2 1 1
10 14879 1 1 72 HIS HE1 H 26.754 16.952 -1.898 1.00 . A A . 372 HIS HE1 1 1
10 14880 1 1 72 HIS N N 23.130 13.003 -6.448 1.00 . A A . 372 HIS N 1 1
10 14881 1 1 72 HIS ND1 N 26.073 15.468 -3.281 1.00 . A A . 372 HIS ND1 1 1
10 14882 1 1 72 HIS NE2 N 24.781 17.079 -2.713 1.00 . A A . 372 HIS NE2 1 1
10 14883 1 1 72 HIS O O 22.421 16.348 -6.164 1.00 . A A . 372 HIS O 1 1
10 14884 1 1 73 GLU C C 22.827 16.723 -9.264 1.00 . A A . 373 GLU C 1 1
10 14885 1 1 73 GLU CA C 24.063 16.702 -8.369 1.00 . A A . 373 GLU CA 1 1
10 14886 1 1 73 GLU CB C 25.329 16.706 -9.228 1.00 . A A . 373 GLU CB 1 1
10 14887 1 1 73 GLU CD C 26.758 15.478 -10.910 1.00 . A A . 373 GLU CD 1 1
10 14888 1 1 73 GLU CG C 25.509 15.442 -10.052 1.00 . A A . 373 GLU CG 1 1
10 14889 1 1 73 GLU H H 24.663 14.795 -7.670 1.00 . A A . 373 GLU H 1 1
10 14890 1 1 73 GLU HA H 24.057 17.584 -7.748 1.00 . A A . 373 GLU HA 1 1
10 14891 1 1 73 GLU HB2 H 25.290 17.548 -9.902 1.00 . A A . 373 GLU HB2 1 1
10 14892 1 1 73 GLU HB3 H 26.187 16.813 -8.581 1.00 . A A . 373 GLU HB3 1 1
10 14893 1 1 73 GLU HG2 H 25.575 14.597 -9.383 1.00 . A A . 373 GLU HG2 1 1
10 14894 1 1 73 GLU HG3 H 24.650 15.323 -10.697 1.00 . A A . 373 GLU HG3 1 1
10 14895 1 1 73 GLU N N 24.048 15.538 -7.491 1.00 . A A . 373 GLU N 1 1
10 14896 1 1 73 GLU O O 22.264 17.782 -9.537 1.00 . A A . 373 GLU O 1 1
10 14897 1 1 73 GLU OE1 O 26.667 15.928 -12.072 1.00 . A A . 373 GLU OE1 1 1
10 14898 1 1 73 GLU OE2 O 27.827 15.058 -10.420 1.00 . A A . 373 GLU OE2 1 1
10 14899 1 1 74 GLN C C 20.021 16.064 -9.936 1.00 . A A . 374 GLN C 1 1
10 14900 1 1 74 GLN CA C 21.245 15.428 -10.584 1.00 . A A . 374 GLN CA 1 1
10 14901 1 1 74 GLN CB C 20.964 13.958 -10.901 1.00 . A A . 374 GLN CB 1 1
10 14902 1 1 74 GLN CD C 21.653 14.036 -13.331 1.00 . A A . 374 GLN CD 1 1
10 14903 1 1 74 GLN CG C 21.869 13.383 -11.979 1.00 . A A . 374 GLN CG 1 1
10 14904 1 1 74 GLN H H 22.904 14.735 -9.466 1.00 . A A . 374 GLN H 1 1
10 14905 1 1 74 GLN HA H 21.462 15.950 -11.504 1.00 . A A . 374 GLN HA 1 1
10 14906 1 1 74 GLN HB2 H 21.097 13.376 -10.002 1.00 . A A . 374 GLN HB2 1 1
10 14907 1 1 74 GLN HB3 H 19.940 13.863 -11.233 1.00 . A A . 374 GLN HB3 1 1
10 14908 1 1 74 GLN HE21 H 23.299 13.173 -14.037 1.00 . A A . 374 GLN HE21 1 1
10 14909 1 1 74 GLN HE22 H 22.440 14.175 -15.151 1.00 . A A . 374 GLN HE22 1 1
10 14910 1 1 74 GLN HG2 H 22.898 13.533 -11.685 1.00 . A A . 374 GLN HG2 1 1
10 14911 1 1 74 GLN HG3 H 21.672 12.325 -12.070 1.00 . A A . 374 GLN HG3 1 1
10 14912 1 1 74 GLN N N 22.413 15.545 -9.718 1.00 . A A . 374 GLN N 1 1
10 14913 1 1 74 GLN NE2 N 22.555 13.768 -14.268 1.00 . A A . 374 GLN NE2 1 1
10 14914 1 1 74 GLN O O 19.233 16.737 -10.600 1.00 . A A . 374 GLN O 1 1
10 14915 1 1 74 GLN OE1 O 20.686 14.771 -13.531 1.00 . A A . 374 GLN OE1 1 1
10 14916 1 1 75 ALA C C 18.712 17.921 -7.992 1.00 . A A . 375 ALA C 1 1
10 14917 1 1 75 ALA CA C 18.738 16.400 -7.895 1.00 . A A . 375 ALA CA 1 1
10 14918 1 1 75 ALA CB C 18.795 15.962 -6.440 1.00 . A A . 375 ALA CB 1 1
10 14919 1 1 75 ALA H H 20.528 15.301 -8.159 1.00 . A A . 375 ALA H 1 1
10 14920 1 1 75 ALA HA H 17.830 16.005 -8.329 1.00 . A A . 375 ALA HA 1 1
10 14921 1 1 75 ALA HB1 H 18.045 16.495 -5.874 1.00 . A A . 375 ALA HB1 1 1
10 14922 1 1 75 ALA HB2 H 18.608 14.900 -6.374 1.00 . A A . 375 ALA HB2 1 1
10 14923 1 1 75 ALA HB3 H 19.773 16.180 -6.036 1.00 . A A . 375 ALA HB3 1 1
10 14924 1 1 75 ALA N N 19.866 15.845 -8.634 1.00 . A A . 375 ALA N 1 1
10 14925 1 1 75 ALA O O 17.647 18.527 -8.108 1.00 . A A . 375 ALA O 1 1
10 14926 1 1 76 ALA C C 19.541 20.492 -9.388 1.00 . A A . 376 ALA C 1 1
10 14927 1 1 76 ALA CA C 20.002 19.984 -8.027 1.00 . A A . 376 ALA CA 1 1
10 14928 1 1 76 ALA CB C 21.435 20.419 -7.755 1.00 . A A . 376 ALA CB 1 1
10 14929 1 1 76 ALA H H 20.704 17.995 -7.849 1.00 . A A . 376 ALA H 1 1
10 14930 1 1 76 ALA HA H 19.371 20.412 -7.261 1.00 . A A . 376 ALA HA 1 1
10 14931 1 1 76 ALA HB1 H 21.577 20.544 -6.691 1.00 . A A . 376 ALA HB1 1 1
10 14932 1 1 76 ALA HB2 H 22.116 19.666 -8.124 1.00 . A A . 376 ALA HB2 1 1
10 14933 1 1 76 ALA HB3 H 21.627 21.356 -8.257 1.00 . A A . 376 ALA HB3 1 1
10 14934 1 1 76 ALA N N 19.890 18.532 -7.943 1.00 . A A . 376 ALA N 1 1
10 14935 1 1 76 ALA O O 18.966 21.576 -9.494 1.00 . A A . 376 ALA O 1 1
10 14936 1 1 77 ILE C C 17.892 20.165 -11.912 1.00 . A A . 377 ILE C 1 1
10 14937 1 1 77 ILE CA C 19.408 20.075 -11.781 1.00 . A A . 377 ILE CA 1 1
10 14938 1 1 77 ILE CB C 19.943 19.069 -12.817 1.00 . A A . 377 ILE CB 1 1
10 14939 1 1 77 ILE CD1 C 22.050 17.882 -13.612 1.00 . A A . 377 ILE CD1 1 1
10 14940 1 1 77 ILE CG1 C 21.440 18.834 -12.606 1.00 . A A . 377 ILE CG1 1 1
10 14941 1 1 77 ILE CG2 C 19.672 19.566 -14.229 1.00 . A A . 377 ILE CG2 1 1
10 14942 1 1 77 ILE H H 20.259 18.853 -10.279 1.00 . A A . 377 ILE H 1 1
10 14943 1 1 77 ILE HA H 19.836 21.044 -11.997 1.00 . A A . 377 ILE HA 1 1
10 14944 1 1 77 ILE HB H 19.417 18.135 -12.684 1.00 . A A . 377 ILE HB 1 1
10 14945 1 1 77 ILE HD11 H 22.619 18.442 -14.338 1.00 . A A . 377 ILE HD11 1 1
10 14946 1 1 77 ILE HD12 H 22.699 17.187 -13.103 1.00 . A A . 377 ILE HD12 1 1
10 14947 1 1 77 ILE HD13 H 21.263 17.338 -14.114 1.00 . A A . 377 ILE HD13 1 1
10 14948 1 1 77 ILE HG12 H 21.960 19.774 -12.684 1.00 . A A . 377 ILE HG12 1 1
10 14949 1 1 77 ILE HG13 H 21.597 18.420 -11.620 1.00 . A A . 377 ILE HG13 1 1
10 14950 1 1 77 ILE HG21 H 20.012 18.829 -14.942 1.00 . A A . 377 ILE HG21 1 1
10 14951 1 1 77 ILE HG22 H 18.613 19.729 -14.356 1.00 . A A . 377 ILE HG22 1 1
10 14952 1 1 77 ILE HG23 H 20.202 20.494 -14.391 1.00 . A A . 377 ILE HG23 1 1
10 14953 1 1 77 ILE N N 19.798 19.704 -10.426 1.00 . A A . 377 ILE N 1 1
10 14954 1 1 77 ILE O O 17.362 21.131 -12.460 1.00 . A A . 377 ILE O 1 1
10 14955 1 1 78 ALA C C 15.132 20.164 -10.531 1.00 . A A . 378 ALA C 1 1
10 14956 1 1 78 ALA CA C 15.742 19.119 -11.459 1.00 . A A . 378 ALA CA 1 1
10 14957 1 1 78 ALA CB C 15.232 17.730 -11.101 1.00 . A A . 378 ALA CB 1 1
10 14958 1 1 78 ALA H H 17.677 18.411 -10.978 1.00 . A A . 378 ALA H 1 1
10 14959 1 1 78 ALA HA H 15.442 19.334 -12.475 1.00 . A A . 378 ALA HA 1 1
10 14960 1 1 78 ALA HB1 H 14.771 17.758 -10.124 1.00 . A A . 378 ALA HB1 1 1
10 14961 1 1 78 ALA HB2 H 14.505 17.414 -11.833 1.00 . A A . 378 ALA HB2 1 1
10 14962 1 1 78 ALA HB3 H 16.058 17.035 -11.089 1.00 . A A . 378 ALA HB3 1 1
10 14963 1 1 78 ALA N N 17.199 19.152 -11.403 1.00 . A A . 378 ALA N 1 1
10 14964 1 1 78 ALA O O 14.156 20.827 -10.884 1.00 . A A . 378 ALA O 1 1
10 14965 1 1 79 LEU C C 15.224 22.682 -8.946 1.00 . A A . 379 LEU C 1 1
10 14966 1 1 79 LEU CA C 15.226 21.271 -8.366 1.00 . A A . 379 LEU CA 1 1
10 14967 1 1 79 LEU CB C 16.091 21.228 -7.104 1.00 . A A . 379 LEU CB 1 1
10 14968 1 1 79 LEU CD1 C 14.269 20.427 -5.579 1.00 . A A . 379 LEU CD1 1 1
10 14969 1 1 79 LEU CD2 C 16.343 21.446 -4.620 1.00 . A A . 379 LEU CD2 1 1
10 14970 1 1 79 LEU CG C 15.361 21.467 -5.782 1.00 . A A . 379 LEU CG 1 1
10 14971 1 1 79 LEU H H 16.487 19.749 -9.121 1.00 . A A . 379 LEU H 1 1
10 14972 1 1 79 LEU HA H 14.214 20.999 -8.109 1.00 . A A . 379 LEU HA 1 1
10 14973 1 1 79 LEU HB2 H 16.553 20.255 -7.054 1.00 . A A . 379 LEU HB2 1 1
10 14974 1 1 79 LEU HB3 H 16.857 21.984 -7.203 1.00 . A A . 379 LEU HB3 1 1
10 14975 1 1 79 LEU HD11 H 14.643 19.454 -5.857 1.00 . A A . 379 LEU HD11 1 1
10 14976 1 1 79 LEU HD12 H 13.417 20.676 -6.194 1.00 . A A . 379 LEU HD12 1 1
10 14977 1 1 79 LEU HD13 H 13.972 20.417 -4.541 1.00 . A A . 379 LEU HD13 1 1
10 14978 1 1 79 LEU HD21 H 16.042 22.176 -3.882 1.00 . A A . 379 LEU HD21 1 1
10 14979 1 1 79 LEU HD22 H 17.332 21.686 -4.980 1.00 . A A . 379 LEU HD22 1 1
10 14980 1 1 79 LEU HD23 H 16.350 20.463 -4.172 1.00 . A A . 379 LEU HD23 1 1
10 14981 1 1 79 LEU HG H 14.892 22.441 -5.809 1.00 . A A . 379 LEU HG 1 1
10 14982 1 1 79 LEU N N 15.714 20.306 -9.346 1.00 . A A . 379 LEU N 1 1
10 14983 1 1 79 LEU O O 14.276 23.443 -8.755 1.00 . A A . 379 LEU O 1 1
10 14984 1 1 80 LYS C C 15.273 24.593 -11.251 1.00 . A A . 380 LYS C 1 1
10 14985 1 1 80 LYS CA C 16.414 24.342 -10.271 1.00 . A A . 380 LYS CA 1 1
10 14986 1 1 80 LYS CB C 17.758 24.471 -10.991 1.00 . A A . 380 LYS CB 1 1
10 14987 1 1 80 LYS CD C 19.123 25.906 -12.536 1.00 . A A . 380 LYS CD 1 1
10 14988 1 1 80 LYS CE C 20.507 25.580 -11.996 1.00 . A A . 380 LYS CE 1 1
10 14989 1 1 80 LYS CG C 18.078 25.888 -11.432 1.00 . A A . 380 LYS CG 1 1
10 14990 1 1 80 LYS H H 17.017 22.374 -9.776 1.00 . A A . 380 LYS H 1 1
10 14991 1 1 80 LYS HA H 16.365 25.080 -9.484 1.00 . A A . 380 LYS HA 1 1
10 14992 1 1 80 LYS HB2 H 18.542 24.136 -10.328 1.00 . A A . 380 LYS HB2 1 1
10 14993 1 1 80 LYS HB3 H 17.745 23.838 -11.867 1.00 . A A . 380 LYS HB3 1 1
10 14994 1 1 80 LYS HD2 H 18.858 25.173 -13.283 1.00 . A A . 380 LYS HD2 1 1
10 14995 1 1 80 LYS HD3 H 19.143 26.889 -12.984 1.00 . A A . 380 LYS HD3 1 1
10 14996 1 1 80 LYS HE2 H 20.641 26.088 -11.054 1.00 . A A . 380 LYS HE2 1 1
10 14997 1 1 80 LYS HE3 H 20.578 24.513 -11.844 1.00 . A A . 380 LYS HE3 1 1
10 14998 1 1 80 LYS HG2 H 17.176 26.355 -11.799 1.00 . A A . 380 LYS HG2 1 1
10 14999 1 1 80 LYS HG3 H 18.454 26.443 -10.584 1.00 . A A . 380 LYS HG3 1 1
10 15000 1 1 80 LYS HZ1 H 21.171 26.266 -13.855 1.00 . A A . 380 LYS HZ1 1 1
10 15001 1 1 80 LYS HZ2 H 22.262 25.234 -13.076 1.00 . A A . 380 LYS HZ2 1 1
10 15002 1 1 80 LYS HZ3 H 22.086 26.832 -12.549 1.00 . A A . 380 LYS HZ3 1 1
10 15003 1 1 80 LYS N N 16.292 23.025 -9.658 1.00 . A A . 380 LYS N 1 1
10 15004 1 1 80 LYS NZ N 21.582 26.008 -12.935 1.00 . A A . 380 LYS NZ 1 1
10 15005 1 1 80 LYS O O 14.790 25.718 -11.381 1.00 . A A . 380 LYS O 1 1
10 15006 1 1 81 ASN C C 12.467 23.071 -12.340 1.00 . A A . 381 ASN C 1 1
10 15007 1 1 81 ASN CA C 13.761 23.646 -12.907 1.00 . A A . 381 ASN CA 1 1
10 15008 1 1 81 ASN CB C 14.131 22.919 -14.201 1.00 . A A . 381 ASN CB 1 1
10 15009 1 1 81 ASN CG C 15.567 23.173 -14.617 1.00 . A A . 381 ASN CG 1 1
10 15010 1 1 81 ASN H H 15.272 22.668 -11.792 1.00 . A A . 381 ASN H 1 1
10 15011 1 1 81 ASN HA H 13.612 24.693 -13.124 1.00 . A A . 381 ASN HA 1 1
10 15012 1 1 81 ASN HB2 H 14.001 21.856 -14.059 1.00 . A A . 381 ASN HB2 1 1
10 15013 1 1 81 ASN HB3 H 13.481 23.253 -14.995 1.00 . A A . 381 ASN HB3 1 1
10 15014 1 1 81 ASN HD21 H 15.269 25.138 -14.531 1.00 . A A . 381 ASN HD21 1 1
10 15015 1 1 81 ASN HD22 H 16.858 24.638 -14.992 1.00 . A A . 381 ASN HD22 1 1
10 15016 1 1 81 ASN N N 14.846 23.539 -11.939 1.00 . A A . 381 ASN N 1 1
10 15017 1 1 81 ASN ND2 N 15.935 24.444 -14.724 1.00 . A A . 381 ASN ND2 1 1
10 15018 1 1 81 ASN O O 11.542 22.746 -13.083 1.00 . A A . 381 ASN O 1 1
10 15019 1 1 81 ASN OD1 O 16.335 22.238 -14.841 1.00 . A A . 381 ASN OD1 1 1
10 15020 1 1 82 ALA C C 9.960 23.099 -10.851 1.00 . A A . 382 ALA C 1 1
10 15021 1 1 82 ALA CA C 11.228 22.417 -10.350 1.00 . A A . 382 ALA CA 1 1
10 15022 1 1 82 ALA CB C 11.356 22.579 -8.843 1.00 . A A . 382 ALA CB 1 1
10 15023 1 1 82 ALA H H 13.179 23.226 -10.478 1.00 . A A . 382 ALA H 1 1
10 15024 1 1 82 ALA HA H 11.168 21.360 -10.571 1.00 . A A . 382 ALA HA 1 1
10 15025 1 1 82 ALA HB1 H 12.333 22.241 -8.527 1.00 . A A . 382 ALA HB1 1 1
10 15026 1 1 82 ALA HB2 H 11.233 23.619 -8.580 1.00 . A A . 382 ALA HB2 1 1
10 15027 1 1 82 ALA HB3 H 10.595 21.990 -8.352 1.00 . A A . 382 ALA HB3 1 1
10 15028 1 1 82 ALA N N 12.409 22.950 -11.018 1.00 . A A . 382 ALA N 1 1
10 15029 1 1 82 ALA O O 9.056 22.446 -11.372 1.00 . A A . 382 ALA O 1 1
10 15030 1 1 83 GLY C C 7.994 25.816 -9.980 1.00 . A A . 383 GLY C 1 1
10 15031 1 1 83 GLY CA C 8.736 25.165 -11.131 1.00 . A A . 383 GLY CA 1 1
10 15032 1 1 83 GLY H H 10.650 24.885 -10.268 1.00 . A A . 383 GLY H 1 1
10 15033 1 1 83 GLY HA2 H 9.055 25.933 -11.820 1.00 . A A . 383 GLY HA2 1 1
10 15034 1 1 83 GLY HA3 H 8.063 24.494 -11.644 1.00 . A A . 383 GLY HA3 1 1
10 15035 1 1 83 GLY N N 9.899 24.417 -10.690 1.00 . A A . 383 GLY N 1 1
10 15036 1 1 83 GLY O O 8.521 25.914 -8.872 1.00 . A A . 383 GLY O 1 1
10 15037 1 1 84 GLN C C 5.179 25.877 -8.410 1.00 . A A . 384 GLN C 1 1
10 15038 1 1 84 GLN CA C 5.957 26.909 -9.220 1.00 . A A . 384 GLN CA 1 1
10 15039 1 1 84 GLN CB C 4.990 27.905 -9.863 1.00 . A A . 384 GLN CB 1 1
10 15040 1 1 84 GLN CD C 5.837 28.576 -12.146 1.00 . A A . 384 GLN CD 1 1
10 15041 1 1 84 GLN CG C 5.682 28.975 -10.692 1.00 . A A . 384 GLN CG 1 1
10 15042 1 1 84 GLN H H 6.406 26.154 -11.146 1.00 . A A . 384 GLN H 1 1
10 15043 1 1 84 GLN HA H 6.621 27.442 -8.557 1.00 . A A . 384 GLN HA 1 1
10 15044 1 1 84 GLN HB2 H 4.310 27.366 -10.503 1.00 . A A . 384 GLN HB2 1 1
10 15045 1 1 84 GLN HB3 H 4.426 28.395 -9.082 1.00 . A A . 384 GLN HB3 1 1
10 15046 1 1 84 GLN HE21 H 3.868 28.360 -12.323 1.00 . A A . 384 GLN HE21 1 1
10 15047 1 1 84 GLN HE22 H 4.790 28.034 -13.747 1.00 . A A . 384 GLN HE22 1 1
10 15048 1 1 84 GLN HG2 H 5.099 29.883 -10.644 1.00 . A A . 384 GLN HG2 1 1
10 15049 1 1 84 GLN HG3 H 6.662 29.156 -10.277 1.00 . A A . 384 GLN HG3 1 1
10 15050 1 1 84 GLN N N 6.770 26.262 -10.243 1.00 . A A . 384 GLN N 1 1
10 15051 1 1 84 GLN NE2 N 4.719 28.294 -12.806 1.00 . A A . 384 GLN NE2 1 1
10 15052 1 1 84 GLN O O 4.643 24.915 -8.962 1.00 . A A . 384 GLN O 1 1
10 15053 1 1 84 GLN OE1 O 6.949 28.521 -12.672 1.00 . A A . 384 GLN OE1 1 1
10 15054 1 1 85 THR C C 5.101 23.812 -6.151 1.00 . A A . 385 THR C 1 1
10 15055 1 1 85 THR CA C 4.409 25.170 -6.213 1.00 . A A . 385 THR CA 1 1
10 15056 1 1 85 THR CB C 2.951 24.969 -6.667 1.00 . A A . 385 THR CB 1 1
10 15057 1 1 85 THR CG2 C 2.068 24.579 -5.490 1.00 . A A . 385 THR CG2 1 1
10 15058 1 1 85 THR H H 5.567 26.867 -6.719 1.00 . A A . 385 THR H 1 1
10 15059 1 1 85 THR HA H 4.400 25.604 -5.223 1.00 . A A . 385 THR HA 1 1
10 15060 1 1 85 THR HB H 2.924 24.173 -7.397 1.00 . A A . 385 THR HB 1 1
10 15061 1 1 85 THR HG1 H 2.139 26.764 -6.578 1.00 . A A . 385 THR HG1 1 1
10 15062 1 1 85 THR HG21 H 1.764 25.469 -4.959 1.00 . A A . 385 THR HG21 1 1
10 15063 1 1 85 THR HG22 H 2.619 23.932 -4.826 1.00 . A A . 385 THR HG22 1 1
10 15064 1 1 85 THR HG23 H 1.193 24.061 -5.855 1.00 . A A . 385 THR HG23 1 1
10 15065 1 1 85 THR N N 5.121 26.082 -7.098 1.00 . A A . 385 THR N 1 1
10 15066 1 1 85 THR O O 4.501 22.783 -6.462 1.00 . A A . 385 THR O 1 1
10 15067 1 1 85 THR OG1 O 2.454 26.171 -7.265 1.00 . A A . 385 THR OG1 1 1
10 15068 1 1 86 VAL C C 6.740 21.788 -4.406 1.00 . A A . 386 VAL C 1 1
10 15069 1 1 86 VAL CA C 7.142 22.586 -5.642 1.00 . A A . 386 VAL CA 1 1
10 15070 1 1 86 VAL CB C 8.653 22.877 -5.583 1.00 . A A . 386 VAL CB 1 1
10 15071 1 1 86 VAL CG1 C 9.439 21.584 -5.423 1.00 . A A . 386 VAL CG1 1 1
10 15072 1 1 86 VAL CG2 C 9.099 23.632 -6.826 1.00 . A A . 386 VAL CG2 1 1
10 15073 1 1 86 VAL H H 6.792 24.670 -5.512 1.00 . A A . 386 VAL H 1 1
10 15074 1 1 86 VAL HA H 6.944 21.992 -6.521 1.00 . A A . 386 VAL HA 1 1
10 15075 1 1 86 VAL HB H 8.846 23.498 -4.721 1.00 . A A . 386 VAL HB 1 1
10 15076 1 1 86 VAL HG11 H 9.862 21.541 -4.430 1.00 . A A . 386 VAL HG11 1 1
10 15077 1 1 86 VAL HG12 H 8.781 20.741 -5.573 1.00 . A A . 386 VAL HG12 1 1
10 15078 1 1 86 VAL HG13 H 10.235 21.555 -6.154 1.00 . A A . 386 VAL HG13 1 1
10 15079 1 1 86 VAL HG21 H 9.015 22.986 -7.687 1.00 . A A . 386 VAL HG21 1 1
10 15080 1 1 86 VAL HG22 H 8.471 24.500 -6.965 1.00 . A A . 386 VAL HG22 1 1
10 15081 1 1 86 VAL HG23 H 10.125 23.944 -6.709 1.00 . A A . 386 VAL HG23 1 1
10 15082 1 1 86 VAL N N 6.368 23.817 -5.746 1.00 . A A . 386 VAL N 1 1
10 15083 1 1 86 VAL O O 7.013 22.193 -3.275 1.00 . A A . 386 VAL O 1 1
10 15084 1 1 87 THR C C 6.729 18.787 -3.156 1.00 . A A . 387 THR C 1 1
10 15085 1 1 87 THR CA C 5.650 19.795 -3.534 1.00 . A A . 387 THR CA 1 1
10 15086 1 1 87 THR CB C 4.359 19.037 -3.897 1.00 . A A . 387 THR CB 1 1
10 15087 1 1 87 THR CG2 C 3.145 19.944 -3.770 1.00 . A A . 387 THR CG2 1 1
10 15088 1 1 87 THR H H 5.902 20.381 -5.552 1.00 . A A . 387 THR H 1 1
10 15089 1 1 87 THR HA H 5.445 20.425 -2.681 1.00 . A A . 387 THR HA 1 1
10 15090 1 1 87 THR HB H 4.243 18.207 -3.215 1.00 . A A . 387 THR HB 1 1
10 15091 1 1 87 THR HG1 H 3.665 18.013 -5.432 1.00 . A A . 387 THR HG1 1 1
10 15092 1 1 87 THR HG21 H 3.423 20.956 -4.024 1.00 . A A . 387 THR HG21 1 1
10 15093 1 1 87 THR HG22 H 2.778 19.914 -2.754 1.00 . A A . 387 THR HG22 1 1
10 15094 1 1 87 THR HG23 H 2.370 19.605 -4.442 1.00 . A A . 387 THR HG23 1 1
10 15095 1 1 87 THR N N 6.090 20.650 -4.628 1.00 . A A . 387 THR N 1 1
10 15096 1 1 87 THR O O 6.952 17.807 -3.868 1.00 . A A . 387 THR O 1 1
10 15097 1 1 87 THR OG1 O 4.447 18.533 -5.235 1.00 . A A . 387 THR OG1 1 1
10 15098 1 1 88 ILE C C 7.911 17.145 -0.542 1.00 . A A . 388 ILE C 1 1
10 15099 1 1 88 ILE CA C 8.449 18.144 -1.560 1.00 . A A . 388 ILE CA 1 1
10 15100 1 1 88 ILE CB C 9.608 18.934 -0.923 1.00 . A A . 388 ILE CB 1 1
10 15101 1 1 88 ILE CD1 C 10.823 21.112 -1.434 1.00 . A A . 388 ILE CD1 1 1
10 15102 1 1 88 ILE CG1 C 10.304 19.799 -1.976 1.00 . A A . 388 ILE CG1 1 1
10 15103 1 1 88 ILE CG2 C 10.599 17.985 -0.268 1.00 . A A . 388 ILE CG2 1 1
10 15104 1 1 88 ILE H H 7.171 19.830 -1.509 1.00 . A A . 388 ILE H 1 1
10 15105 1 1 88 ILE HA H 8.835 17.602 -2.412 1.00 . A A . 388 ILE HA 1 1
10 15106 1 1 88 ILE HB H 9.199 19.574 -0.156 1.00 . A A . 388 ILE HB 1 1
10 15107 1 1 88 ILE HD11 H 10.920 21.823 -2.241 1.00 . A A . 388 ILE HD11 1 1
10 15108 1 1 88 ILE HD12 H 10.135 21.494 -0.696 1.00 . A A . 388 ILE HD12 1 1
10 15109 1 1 88 ILE HD13 H 11.789 20.955 -0.976 1.00 . A A . 388 ILE HD13 1 1
10 15110 1 1 88 ILE HG12 H 11.141 19.254 -2.383 1.00 . A A . 388 ILE HG12 1 1
10 15111 1 1 88 ILE HG13 H 9.604 20.020 -2.769 1.00 . A A . 388 ILE HG13 1 1
10 15112 1 1 88 ILE HG21 H 11.580 18.439 -0.260 1.00 . A A . 388 ILE HG21 1 1
10 15113 1 1 88 ILE HG22 H 10.289 17.782 0.745 1.00 . A A . 388 ILE HG22 1 1
10 15114 1 1 88 ILE HG23 H 10.635 17.061 -0.826 1.00 . A A . 388 ILE HG23 1 1
10 15115 1 1 88 ILE N N 7.395 19.032 -2.032 1.00 . A A . 388 ILE N 1 1
10 15116 1 1 88 ILE O O 7.367 17.530 0.494 1.00 . A A . 388 ILE O 1 1
10 15117 1 1 89 ILE C C 8.612 14.530 1.154 1.00 . A A . 389 ILE C 1 1
10 15118 1 1 89 ILE CA C 7.599 14.805 0.046 1.00 . A A . 389 ILE CA 1 1
10 15119 1 1 89 ILE CB C 7.329 13.497 -0.722 1.00 . A A . 389 ILE CB 1 1
10 15120 1 1 89 ILE CD1 C 6.904 14.102 -3.158 1.00 . A A . 389 ILE CD1 1 1
10 15121 1 1 89 ILE CG1 C 6.294 13.734 -1.824 1.00 . A A . 389 ILE CG1 1 1
10 15122 1 1 89 ILE CG2 C 6.857 12.410 0.231 1.00 . A A . 389 ILE CG2 1 1
10 15123 1 1 89 ILE H H 8.508 15.616 -1.684 1.00 . A A . 389 ILE H 1 1
10 15124 1 1 89 ILE HA H 6.672 15.133 0.495 1.00 . A A . 389 ILE HA 1 1
10 15125 1 1 89 ILE HB H 8.255 13.173 -1.172 1.00 . A A . 389 ILE HB 1 1
10 15126 1 1 89 ILE HD11 H 6.170 13.971 -3.939 1.00 . A A . 389 ILE HD11 1 1
10 15127 1 1 89 ILE HD12 H 7.227 15.133 -3.135 1.00 . A A . 389 ILE HD12 1 1
10 15128 1 1 89 ILE HD13 H 7.754 13.465 -3.353 1.00 . A A . 389 ILE HD13 1 1
10 15129 1 1 89 ILE HG12 H 5.714 12.835 -1.962 1.00 . A A . 389 ILE HG12 1 1
10 15130 1 1 89 ILE HG13 H 5.638 14.538 -1.525 1.00 . A A . 389 ILE HG13 1 1
10 15131 1 1 89 ILE HG21 H 5.938 12.721 0.704 1.00 . A A . 389 ILE HG21 1 1
10 15132 1 1 89 ILE HG22 H 6.687 11.498 -0.321 1.00 . A A . 389 ILE HG22 1 1
10 15133 1 1 89 ILE HG23 H 7.611 12.240 0.984 1.00 . A A . 389 ILE HG23 1 1
10 15134 1 1 89 ILE N N 8.067 15.860 -0.843 1.00 . A A . 389 ILE N 1 1
10 15135 1 1 89 ILE O O 9.816 14.472 0.906 1.00 . A A . 389 ILE O 1 1
10 15136 1 1 90 ALA C C 8.685 12.711 4.106 1.00 . A A . 390 ALA C 1 1
10 15137 1 1 90 ALA CA C 8.974 14.088 3.519 1.00 . A A . 390 ALA CA 1 1
10 15138 1 1 90 ALA CB C 8.798 15.165 4.580 1.00 . A A . 390 ALA CB 1 1
10 15139 1 1 90 ALA H H 7.145 14.419 2.508 1.00 . A A . 390 ALA H 1 1
10 15140 1 1 90 ALA HA H 10.000 14.116 3.179 1.00 . A A . 390 ALA HA 1 1
10 15141 1 1 90 ALA HB1 H 9.104 14.776 5.540 1.00 . A A . 390 ALA HB1 1 1
10 15142 1 1 90 ALA HB2 H 9.407 16.021 4.327 1.00 . A A . 390 ALA HB2 1 1
10 15143 1 1 90 ALA HB3 H 7.762 15.459 4.623 1.00 . A A . 390 ALA HB3 1 1
10 15144 1 1 90 ALA N N 8.114 14.361 2.374 1.00 . A A . 390 ALA N 1 1
10 15145 1 1 90 ALA O O 7.534 12.372 4.377 1.00 . A A . 390 ALA O 1 1
10 15146 1 1 91 GLN C C 10.691 10.297 5.879 1.00 . A A . 391 GLN C 1 1
10 15147 1 1 91 GLN CA C 9.596 10.582 4.857 1.00 . A A . 391 GLN CA 1 1
10 15148 1 1 91 GLN CB C 9.641 9.538 3.740 1.00 . A A . 391 GLN CB 1 1
10 15149 1 1 91 GLN CD C 9.769 7.047 3.339 1.00 . A A . 391 GLN CD 1 1
10 15150 1 1 91 GLN CG C 9.172 8.159 4.177 1.00 . A A . 391 GLN CG 1 1
10 15151 1 1 91 GLN H H 10.631 12.250 4.066 1.00 . A A . 391 GLN H 1 1
10 15152 1 1 91 GLN HA H 8.637 10.528 5.349 1.00 . A A . 391 GLN HA 1 1
10 15153 1 1 91 GLN HB2 H 9.011 9.869 2.928 1.00 . A A . 391 GLN HB2 1 1
10 15154 1 1 91 GLN HB3 H 10.657 9.452 3.384 1.00 . A A . 391 GLN HB3 1 1
10 15155 1 1 91 GLN HE21 H 11.473 7.163 4.355 1.00 . A A . 391 GLN HE21 1 1
10 15156 1 1 91 GLN HE22 H 11.427 5.975 3.102 1.00 . A A . 391 GLN HE22 1 1
10 15157 1 1 91 GLN HG2 H 9.457 8.005 5.207 1.00 . A A . 391 GLN HG2 1 1
10 15158 1 1 91 GLN HG3 H 8.096 8.116 4.092 1.00 . A A . 391 GLN HG3 1 1
10 15159 1 1 91 GLN N N 9.738 11.923 4.301 1.00 . A A . 391 GLN N 1 1
10 15160 1 1 91 GLN NE2 N 11.017 6.693 3.627 1.00 . A A . 391 GLN NE2 1 1
10 15161 1 1 91 GLN O O 11.877 10.299 5.551 1.00 . A A . 391 GLN O 1 1
10 15162 1 1 91 GLN OE1 O 9.117 6.511 2.442 1.00 . A A . 391 GLN OE1 1 1
10 15163 1 1 92 TYR C C 12.168 8.630 7.806 1.00 . A A . 392 TYR C 1 1
10 15164 1 1 92 TYR CA C 11.231 9.771 8.193 1.00 . A A . 392 TYR CA 1 1
10 15165 1 1 92 TYR CB C 10.484 9.416 9.480 1.00 . A A . 392 TYR CB 1 1
10 15166 1 1 92 TYR CD1 C 8.510 10.617 10.499 1.00 . A A . 392 TYR CD1 1 1
10 15167 1 1 92 TYR CD2 C 10.617 11.731 10.480 1.00 . A A . 392 TYR CD2 1 1
10 15168 1 1 92 TYR CE1 C 7.934 11.706 11.124 1.00 . A A . 392 TYR CE1 1 1
10 15169 1 1 92 TYR CE2 C 10.050 12.824 11.106 1.00 . A A . 392 TYR CE2 1 1
10 15170 1 1 92 TYR CG C 9.859 10.610 10.165 1.00 . A A . 392 TYR CG 1 1
10 15171 1 1 92 TYR CZ C 8.709 12.807 11.426 1.00 . A A . 392 TYR CZ 1 1
10 15172 1 1 92 TYR H H 9.325 10.067 7.322 1.00 . A A . 392 TYR H 1 1
10 15173 1 1 92 TYR HA H 11.817 10.661 8.362 1.00 . A A . 392 TYR HA 1 1
10 15174 1 1 92 TYR HB2 H 9.696 8.716 9.250 1.00 . A A . 392 TYR HB2 1 1
10 15175 1 1 92 TYR HB3 H 11.174 8.959 10.174 1.00 . A A . 392 TYR HB3 1 1
10 15176 1 1 92 TYR HD1 H 7.907 9.753 10.261 1.00 . A A . 392 TYR HD1 1 1
10 15177 1 1 92 TYR HD2 H 11.668 11.742 10.229 1.00 . A A . 392 TYR HD2 1 1
10 15178 1 1 92 TYR HE1 H 6.884 11.693 11.374 1.00 . A A . 392 TYR HE1 1 1
10 15179 1 1 92 TYR HE2 H 10.656 13.687 11.343 1.00 . A A . 392 TYR HE2 1 1
10 15180 1 1 92 TYR HH H 8.831 14.486 12.356 1.00 . A A . 392 TYR HH 1 1
10 15181 1 1 92 TYR N N 10.284 10.054 7.121 1.00 . A A . 392 TYR N 1 1
10 15182 1 1 92 TYR O O 11.748 7.478 7.687 1.00 . A A . 392 TYR O 1 1
10 15183 1 1 92 TYR OH O 8.139 13.894 12.050 1.00 . A A . 392 TYR OH 1 1
10 15184 1 1 93 LYS C C 15.816 8.354 7.765 1.00 . A A . 393 LYS C 1 1
10 15185 1 1 93 LYS CA C 14.439 7.966 7.235 1.00 . A A . 393 LYS CA 1 1
10 15186 1 1 93 LYS CB C 14.491 7.810 5.715 1.00 . A A . 393 LYS CB 1 1
10 15187 1 1 93 LYS CD C 13.726 5.439 5.402 1.00 . A A . 393 LYS CD 1 1
10 15188 1 1 93 LYS CE C 14.192 3.999 5.250 1.00 . A A . 393 LYS CE 1 1
10 15189 1 1 93 LYS CG C 14.881 6.416 5.258 1.00 . A A . 393 LYS CG 1 1
10 15190 1 1 93 LYS H H 13.713 9.895 7.718 1.00 . A A . 393 LYS H 1 1
10 15191 1 1 93 LYS HA H 14.150 7.024 7.675 1.00 . A A . 393 LYS HA 1 1
10 15192 1 1 93 LYS HB2 H 13.517 8.040 5.307 1.00 . A A . 393 LYS HB2 1 1
10 15193 1 1 93 LYS HB3 H 15.212 8.511 5.317 1.00 . A A . 393 LYS HB3 1 1
10 15194 1 1 93 LYS HD2 H 13.282 5.561 6.378 1.00 . A A . 393 LYS HD2 1 1
10 15195 1 1 93 LYS HD3 H 12.990 5.651 4.640 1.00 . A A . 393 LYS HD3 1 1
10 15196 1 1 93 LYS HE2 H 14.671 3.888 4.290 1.00 . A A . 393 LYS HE2 1 1
10 15197 1 1 93 LYS HE3 H 14.903 3.780 6.034 1.00 . A A . 393 LYS HE3 1 1
10 15198 1 1 93 LYS HG2 H 15.179 6.456 4.221 1.00 . A A . 393 LYS HG2 1 1
10 15199 1 1 93 LYS HG3 H 15.711 6.069 5.859 1.00 . A A . 393 LYS HG3 1 1
10 15200 1 1 93 LYS HZ1 H 13.081 2.545 6.257 1.00 . A A . 393 LYS HZ1 1 1
10 15201 1 1 93 LYS HZ2 H 13.129 2.330 4.580 1.00 . A A . 393 LYS HZ2 1 1
10 15202 1 1 93 LYS HZ3 H 12.154 3.541 5.251 1.00 . A A . 393 LYS HZ3 1 1
10 15203 1 1 93 LYS N N 13.439 8.960 7.609 1.00 . A A . 393 LYS N 1 1
10 15204 1 1 93 LYS NZ N 13.059 3.036 5.341 1.00 . A A . 393 LYS NZ 1 1
10 15205 1 1 93 LYS O O 16.739 8.649 7.006 1.00 . A A . 393 LYS O 1 1
10 15206 1 1 94 PRO C C 18.299 7.645 9.544 1.00 . A A . 394 PRO C 1 1
10 15207 1 1 94 PRO CA C 17.221 8.703 9.759 1.00 . A A . 394 PRO CA 1 1
10 15208 1 1 94 PRO CB C 16.838 8.783 11.239 1.00 . A A . 394 PRO CB 1 1
10 15209 1 1 94 PRO CD C 14.902 8.015 10.065 1.00 . A A . 394 PRO CD 1 1
10 15210 1 1 94 PRO CG C 15.644 7.902 11.368 1.00 . A A . 394 PRO CG 1 1
10 15211 1 1 94 PRO HA H 17.591 9.662 9.429 1.00 . A A . 394 PRO HA 1 1
10 15212 1 1 94 PRO HB2 H 17.659 8.429 11.846 1.00 . A A . 394 PRO HB2 1 1
10 15213 1 1 94 PRO HB3 H 16.604 9.804 11.499 1.00 . A A . 394 PRO HB3 1 1
10 15214 1 1 94 PRO HD2 H 14.437 7.073 9.812 1.00 . A A . 394 PRO HD2 1 1
10 15215 1 1 94 PRO HD3 H 14.163 8.800 10.119 1.00 . A A . 394 PRO HD3 1 1
10 15216 1 1 94 PRO HG2 H 15.955 6.882 11.535 1.00 . A A . 394 PRO HG2 1 1
10 15217 1 1 94 PRO HG3 H 15.022 8.243 12.183 1.00 . A A . 394 PRO HG3 1 1
10 15218 1 1 94 PRO N N 15.960 8.354 9.099 1.00 . A A . 394 PRO N 1 1
10 15219 1 1 94 PRO O O 19.488 7.957 9.502 1.00 . A A . 394 PRO O 1 1
10 15220 1 1 95 GLU C C 19.495 5.410 7.845 1.00 . A A . 395 GLU C 1 1
10 15221 1 1 95 GLU CA C 18.803 5.289 9.200 1.00 . A A . 395 GLU CA 1 1
10 15222 1 1 95 GLU CB C 18.069 3.950 9.294 1.00 . A A . 395 GLU CB 1 1
10 15223 1 1 95 GLU CD C 19.763 2.941 10.874 1.00 . A A . 395 GLU CD 1 1
10 15224 1 1 95 GLU CG C 18.986 2.772 9.582 1.00 . A A . 395 GLU CG 1 1
10 15225 1 1 95 GLU H H 16.913 6.206 9.453 1.00 . A A . 395 GLU H 1 1
10 15226 1 1 95 GLU HA H 19.552 5.333 9.977 1.00 . A A . 395 GLU HA 1 1
10 15227 1 1 95 GLU HB2 H 17.335 4.010 10.083 1.00 . A A . 395 GLU HB2 1 1
10 15228 1 1 95 GLU HB3 H 17.565 3.764 8.358 1.00 . A A . 395 GLU HB3 1 1
10 15229 1 1 95 GLU HG2 H 18.388 1.876 9.655 1.00 . A A . 395 GLU HG2 1 1
10 15230 1 1 95 GLU HG3 H 19.688 2.671 8.767 1.00 . A A . 395 GLU HG3 1 1
10 15231 1 1 95 GLU N N 17.873 6.392 9.409 1.00 . A A . 395 GLU N 1 1
10 15232 1 1 95 GLU O O 20.718 5.321 7.751 1.00 . A A . 395 GLU O 1 1
10 15233 1 1 95 GLU OE1 O 20.819 2.291 11.018 1.00 . A A . 395 GLU OE1 1 1
10 15234 1 1 95 GLU OE2 O 19.313 3.721 11.740 1.00 . A A . 395 GLU OE2 1 1
10 15235 1 1 96 GLU C C 20.158 6.952 5.344 1.00 . A A . 396 GLU C 1 1
10 15236 1 1 96 GLU CA C 19.235 5.742 5.448 1.00 . A A . 396 GLU CA 1 1
10 15237 1 1 96 GLU CB C 18.095 5.866 4.434 1.00 . A A . 396 GLU CB 1 1
10 15238 1 1 96 GLU CD C 18.164 3.417 3.817 1.00 . A A . 396 GLU CD 1 1
10 15239 1 1 96 GLU CG C 17.300 4.585 4.252 1.00 . A A . 396 GLU CG 1 1
10 15240 1 1 96 GLU H H 17.732 5.672 6.937 1.00 . A A . 396 GLU H 1 1
10 15241 1 1 96 GLU HA H 19.804 4.851 5.229 1.00 . A A . 396 GLU HA 1 1
10 15242 1 1 96 GLU HB2 H 17.420 6.642 4.763 1.00 . A A . 396 GLU HB2 1 1
10 15243 1 1 96 GLU HB3 H 18.511 6.146 3.478 1.00 . A A . 396 GLU HB3 1 1
10 15244 1 1 96 GLU HG2 H 16.827 4.332 5.190 1.00 . A A . 396 GLU HG2 1 1
10 15245 1 1 96 GLU HG3 H 16.541 4.750 3.501 1.00 . A A . 396 GLU HG3 1 1
10 15246 1 1 96 GLU N N 18.700 5.611 6.798 1.00 . A A . 396 GLU N 1 1
10 15247 1 1 96 GLU O O 21.264 6.858 4.812 1.00 . A A . 396 GLU O 1 1
10 15248 1 1 96 GLU OE1 O 18.390 2.507 4.641 1.00 . A A . 396 GLU OE1 1 1
10 15249 1 1 96 GLU OE2 O 18.617 3.415 2.653 1.00 . A A . 396 GLU OE2 1 1
10 15250 1 1 97 TYR C C 21.705 9.210 6.715 1.00 . A A . 397 TYR C 1 1
10 15251 1 1 97 TYR CA C 20.477 9.318 5.817 1.00 . A A . 397 TYR CA 1 1
10 15252 1 1 97 TYR CB C 19.618 10.506 6.249 1.00 . A A . 397 TYR CB 1 1
10 15253 1 1 97 TYR CD1 C 21.063 12.505 5.706 1.00 . A A . 397 TYR CD1 1 1
10 15254 1 1 97 TYR CD2 C 20.545 12.079 7.993 1.00 . A A . 397 TYR CD2 1 1
10 15255 1 1 97 TYR CE1 C 21.800 13.613 6.074 1.00 . A A . 397 TYR CE1 1 1
10 15256 1 1 97 TYR CE2 C 21.279 13.186 8.371 1.00 . A A . 397 TYR CE2 1 1
10 15257 1 1 97 TYR CG C 20.423 11.719 6.657 1.00 . A A . 397 TYR CG 1 1
10 15258 1 1 97 TYR CZ C 21.905 13.950 7.408 1.00 . A A . 397 TYR CZ 1 1
10 15259 1 1 97 TYR H H 18.806 8.099 6.265 1.00 . A A . 397 TYR H 1 1
10 15260 1 1 97 TYR HA H 20.803 9.472 4.799 1.00 . A A . 397 TYR HA 1 1
10 15261 1 1 97 TYR HB2 H 18.977 10.795 5.430 1.00 . A A . 397 TYR HB2 1 1
10 15262 1 1 97 TYR HB3 H 19.008 10.213 7.091 1.00 . A A . 397 TYR HB3 1 1
10 15263 1 1 97 TYR HD1 H 20.979 12.238 4.662 1.00 . A A . 397 TYR HD1 1 1
10 15264 1 1 97 TYR HD2 H 20.054 11.478 8.745 1.00 . A A . 397 TYR HD2 1 1
10 15265 1 1 97 TYR HE1 H 22.290 14.212 5.321 1.00 . A A . 397 TYR HE1 1 1
10 15266 1 1 97 TYR HE2 H 21.362 13.450 9.415 1.00 . A A . 397 TYR HE2 1 1
10 15267 1 1 97 TYR HH H 22.059 15.700 8.189 1.00 . A A . 397 TYR HH 1 1
10 15268 1 1 97 TYR N N 19.696 8.087 5.854 1.00 . A A . 397 TYR N 1 1
10 15269 1 1 97 TYR O O 22.748 9.800 6.432 1.00 . A A . 397 TYR O 1 1
10 15270 1 1 97 TYR OH O 22.639 15.053 7.780 1.00 . A A . 397 TYR OH 1 1
10 15271 1 1 98 SER C C 23.921 7.766 8.028 1.00 . A A . 398 SER C 1 1
10 15272 1 1 98 SER CA C 22.670 8.268 8.742 1.00 . A A . 398 SER CA 1 1
10 15273 1 1 98 SER CB C 22.266 7.285 9.842 1.00 . A A . 398 SER CB 1 1
10 15274 1 1 98 SER H H 20.716 8.007 7.970 1.00 . A A . 398 SER H 1 1
10 15275 1 1 98 SER HA H 22.886 9.227 9.190 1.00 . A A . 398 SER HA 1 1
10 15276 1 1 98 SER HB2 H 21.899 7.834 10.695 1.00 . A A . 398 SER HB2 1 1
10 15277 1 1 98 SER HB3 H 21.488 6.634 9.470 1.00 . A A . 398 SER HB3 1 1
10 15278 1 1 98 SER HG H 23.065 5.609 10.467 1.00 . A A . 398 SER HG 1 1
10 15279 1 1 98 SER N N 21.573 8.452 7.799 1.00 . A A . 398 SER N 1 1
10 15280 1 1 98 SER O O 25.041 7.983 8.490 1.00 . A A . 398 SER O 1 1
10 15281 1 1 98 SER OG O 23.369 6.493 10.248 1.00 . A A . 398 SER OG 1 1
10 15282 1 1 99 ARG C C 25.768 7.675 5.672 1.00 . A A . 399 ARG C 1 1
10 15283 1 1 99 ARG CA C 24.832 6.557 6.123 1.00 . A A . 399 ARG CA 1 1
10 15284 1 1 99 ARG CB C 24.309 5.792 4.906 1.00 . A A . 399 ARG CB 1 1
10 15285 1 1 99 ARG CD C 23.062 5.955 2.730 1.00 . A A . 399 ARG CD 1 1
10 15286 1 1 99 ARG CG C 23.929 6.690 3.740 1.00 . A A . 399 ARG CG 1 1
10 15287 1 1 99 ARG CZ C 23.352 4.208 1.023 1.00 . A A . 399 ARG CZ 1 1
10 15288 1 1 99 ARG H H 22.805 6.951 6.584 1.00 . A A . 399 ARG H 1 1
10 15289 1 1 99 ARG HA H 25.382 5.877 6.756 1.00 . A A . 399 ARG HA 1 1
10 15290 1 1 99 ARG HB2 H 25.074 5.108 4.569 1.00 . A A . 399 ARG HB2 1 1
10 15291 1 1 99 ARG HB3 H 23.436 5.229 5.198 1.00 . A A . 399 ARG HB3 1 1
10 15292 1 1 99 ARG HD2 H 22.386 5.302 3.262 1.00 . A A . 399 ARG HD2 1 1
10 15293 1 1 99 ARG HD3 H 22.494 6.680 2.167 1.00 . A A . 399 ARG HD3 1 1
10 15294 1 1 99 ARG HE H 24.823 5.333 1.764 1.00 . A A . 399 ARG HE 1 1
10 15295 1 1 99 ARG HG2 H 23.378 7.540 4.117 1.00 . A A . 399 ARG HG2 1 1
10 15296 1 1 99 ARG HG3 H 24.829 7.029 3.250 1.00 . A A . 399 ARG HG3 1 1
10 15297 1 1 99 ARG HH11 H 21.454 4.460 1.669 1.00 . A A . 399 ARG HH11 1 1
10 15298 1 1 99 ARG HH12 H 21.672 3.232 0.466 1.00 . A A . 399 ARG HH12 1 1
10 15299 1 1 99 ARG HH21 H 25.123 3.720 0.180 1.00 . A A . 399 ARG HH21 1 1
10 15300 1 1 99 ARG HH22 H 23.759 2.812 -0.380 1.00 . A A . 399 ARG HH22 1 1
10 15301 1 1 99 ARG N N 23.721 7.092 6.900 1.00 . A A . 399 ARG N 1 1
10 15302 1 1 99 ARG NE N 23.860 5.155 1.804 1.00 . A A . 399 ARG NE 1 1
10 15303 1 1 99 ARG NH1 N 22.053 3.945 1.056 1.00 . A A . 399 ARG NH1 1 1
10 15304 1 1 99 ARG NH2 N 24.143 3.524 0.207 1.00 . A A . 399 ARG NH2 1 1
10 15305 1 1 99 ARG O O 26.979 7.477 5.557 1.00 . A A . 399 ARG O 1 1
10 15306 1 1 100 PHE C C 26.747 10.615 6.144 1.00 . A A . 400 PHE C 1 1
10 15307 1 1 100 PHE CA C 25.982 9.997 4.976 1.00 . A A . 400 PHE CA 1 1
10 15308 1 1 100 PHE CB C 25.071 11.047 4.335 1.00 . A A . 400 PHE CB 1 1
10 15309 1 1 100 PHE CD1 C 23.270 10.353 2.733 1.00 . A A . 400 PHE CD1 1 1
10 15310 1 1 100 PHE CD2 C 25.483 10.637 1.895 1.00 . A A . 400 PHE CD2 1 1
10 15311 1 1 100 PHE CE1 C 22.830 10.007 1.469 1.00 . A A . 400 PHE CE1 1 1
10 15312 1 1 100 PHE CE2 C 25.050 10.293 0.628 1.00 . A A . 400 PHE CE2 1 1
10 15313 1 1 100 PHE CG C 24.599 10.671 2.961 1.00 . A A . 400 PHE CG 1 1
10 15314 1 1 100 PHE CZ C 23.723 9.977 0.416 1.00 . A A . 400 PHE CZ 1 1
10 15315 1 1 100 PHE H H 24.230 8.944 5.526 1.00 . A A . 400 PHE H 1 1
10 15316 1 1 100 PHE HA H 26.692 9.651 4.239 1.00 . A A . 400 PHE HA 1 1
10 15317 1 1 100 PHE HB2 H 24.201 11.186 4.959 1.00 . A A . 400 PHE HB2 1 1
10 15318 1 1 100 PHE HB3 H 25.608 11.981 4.261 1.00 . A A . 400 PHE HB3 1 1
10 15319 1 1 100 PHE HD1 H 22.571 10.376 3.558 1.00 . A A . 400 PHE HD1 1 1
10 15320 1 1 100 PHE HD2 H 26.522 10.883 2.059 1.00 . A A . 400 PHE HD2 1 1
10 15321 1 1 100 PHE HE1 H 21.792 9.761 1.307 1.00 . A A . 400 PHE HE1 1 1
10 15322 1 1 100 PHE HE2 H 25.750 10.270 -0.195 1.00 . A A . 400 PHE HE2 1 1
10 15323 1 1 100 PHE HZ H 23.382 9.707 -0.573 1.00 . A A . 400 PHE HZ 1 1
10 15324 1 1 100 PHE N N 25.200 8.848 5.416 1.00 . A A . 400 PHE N 1 1
10 15325 1 1 100 PHE O O 27.943 10.885 6.041 1.00 . A A . 400 PHE O 1 1
10 15326 1 1 101 GLU C C 27.290 10.342 9.314 1.00 . A A . 401 GLU C 1 1
10 15327 1 1 101 GLU CA C 26.659 11.420 8.438 1.00 . A A . 401 GLU CA 1 1
10 15328 1 1 101 GLU CB C 25.619 12.202 9.242 1.00 . A A . 401 GLU CB 1 1
10 15329 1 1 101 GLU CD C 27.008 12.932 11.221 1.00 . A A . 401 GLU CD 1 1
10 15330 1 1 101 GLU CG C 26.201 13.373 10.016 1.00 . A A . 401 GLU CG 1 1
10 15331 1 1 101 GLU H H 25.096 10.596 7.272 1.00 . A A . 401 GLU H 1 1
10 15332 1 1 101 GLU HA H 27.432 12.100 8.111 1.00 . A A . 401 GLU HA 1 1
10 15333 1 1 101 GLU HB2 H 24.868 12.582 8.565 1.00 . A A . 401 GLU HB2 1 1
10 15334 1 1 101 GLU HB3 H 25.148 11.532 9.947 1.00 . A A . 401 GLU HB3 1 1
10 15335 1 1 101 GLU HG2 H 26.845 13.938 9.358 1.00 . A A . 401 GLU HG2 1 1
10 15336 1 1 101 GLU HG3 H 25.391 14.004 10.353 1.00 . A A . 401 GLU HG3 1 1
10 15337 1 1 101 GLU N N 26.047 10.834 7.251 1.00 . A A . 401 GLU N 1 1
10 15338 1 1 101 GLU O O 26.591 9.600 10.004 1.00 . A A . 401 GLU O 1 1
10 15339 1 1 101 GLU OE1 O 28.133 13.443 11.402 1.00 . A A . 401 GLU OE1 1 1
10 15340 1 1 101 GLU OE2 O 26.513 12.077 11.985 1.00 . A A . 401 GLU OE2 1 1
10 15341 1 1 102 ALA C C 29.564 9.771 11.497 1.00 . A A . 402 ALA C 1 1
10 15342 1 1 102 ALA CA C 29.342 9.276 10.071 1.00 . A A . 402 ALA CA 1 1
10 15343 1 1 102 ALA CB C 30.673 8.946 9.412 1.00 . A A . 402 ALA CB 1 1
10 15344 1 1 102 ALA H H 29.118 10.881 8.711 1.00 . A A . 402 ALA H 1 1
10 15345 1 1 102 ALA HA H 28.751 8.372 10.104 1.00 . A A . 402 ALA HA 1 1
10 15346 1 1 102 ALA HB1 H 31.306 8.431 10.119 1.00 . A A . 402 ALA HB1 1 1
10 15347 1 1 102 ALA HB2 H 30.502 8.313 8.554 1.00 . A A . 402 ALA HB2 1 1
10 15348 1 1 102 ALA HB3 H 31.154 9.860 9.097 1.00 . A A . 402 ALA HB3 1 1
10 15349 1 1 102 ALA N N 28.616 10.262 9.281 1.00 . A A . 402 ALA N 1 1
10 15350 1 1 102 ALA O O 29.864 10.946 11.716 1.00 . A A . 402 ALA O 1 1
11 15351 1 1 1 PHE C C 6.672 -0.400 7.831 1.00 . A A . 301 PHE C 1 1
11 15352 1 1 1 PHE CA C 6.646 -1.162 6.509 1.00 . A A . 301 PHE CA 1 1
11 15353 1 1 1 PHE CB C 8.075 -1.472 6.058 1.00 . A A . 301 PHE CB 1 1
11 15354 1 1 1 PHE CD1 C 8.353 -3.452 7.575 1.00 . A A . 301 PHE CD1 1 1
11 15355 1 1 1 PHE CD2 C 10.106 -1.838 7.488 1.00 . A A . 301 PHE CD2 1 1
11 15356 1 1 1 PHE CE1 C 9.073 -4.188 8.497 1.00 . A A . 301 PHE CE1 1 1
11 15357 1 1 1 PHE CE2 C 10.830 -2.569 8.410 1.00 . A A . 301 PHE CE2 1 1
11 15358 1 1 1 PHE CG C 8.861 -2.270 7.061 1.00 . A A . 301 PHE CG 1 1
11 15359 1 1 1 PHE CZ C 10.313 -3.747 8.914 1.00 . A A . 301 PHE CZ 1 1
11 15360 1 1 1 PHE HA H 6.115 -2.090 6.653 1.00 . A A . 301 PHE HA 1 1
11 15361 1 1 1 PHE HB2 H 8.041 -2.038 5.140 1.00 . A A . 301 PHE HB2 1 1
11 15362 1 1 1 PHE HB3 H 8.600 -0.545 5.887 1.00 . A A . 301 PHE HB3 1 1
11 15363 1 1 1 PHE HD1 H 7.383 -3.800 7.249 1.00 . A A . 301 PHE HD1 1 1
11 15364 1 1 1 PHE HD2 H 10.511 -0.917 7.093 1.00 . A A . 301 PHE HD2 1 1
11 15365 1 1 1 PHE HE1 H 8.667 -5.108 8.891 1.00 . A A . 301 PHE HE1 1 1
11 15366 1 1 1 PHE HE2 H 11.800 -2.222 8.733 1.00 . A A . 301 PHE HE2 1 1
11 15367 1 1 1 PHE HZ H 10.878 -4.319 9.636 1.00 . A A . 301 PHE HZ 1 1
11 15368 1 1 1 PHE N N 5.947 -0.399 5.483 1.00 . A A . 301 PHE N 1 1
11 15369 1 1 1 PHE O O 7.254 0.682 7.926 1.00 . A A . 301 PHE O 1 1
11 15370 1 1 2 LEU C C 6.386 -1.338 11.255 1.00 . A A . 302 LEU C 1 1
11 15371 1 1 2 LEU CA C 5.986 -0.346 10.166 1.00 . A A . 302 LEU CA 1 1
11 15372 1 1 2 LEU CB C 4.582 0.193 10.442 1.00 . A A . 302 LEU CB 1 1
11 15373 1 1 2 LEU CD1 C 5.176 2.605 10.779 1.00 . A A . 302 LEU CD1 1 1
11 15374 1 1 2 LEU CD2 C 4.567 1.776 8.498 1.00 . A A . 302 LEU CD2 1 1
11 15375 1 1 2 LEU CG C 4.314 1.629 9.992 1.00 . A A . 302 LEU CG 1 1
11 15376 1 1 2 LEU H H 5.593 -1.833 8.712 1.00 . A A . 302 LEU H 1 1
11 15377 1 1 2 LEU HA H 6.686 0.476 10.170 1.00 . A A . 302 LEU HA 1 1
11 15378 1 1 2 LEU HB2 H 3.876 -0.449 9.937 1.00 . A A . 302 LEU HB2 1 1
11 15379 1 1 2 LEU HB3 H 4.412 0.142 11.509 1.00 . A A . 302 LEU HB3 1 1
11 15380 1 1 2 LEU HD11 H 5.865 3.096 10.109 1.00 . A A . 302 LEU HD11 1 1
11 15381 1 1 2 LEU HD12 H 5.728 2.068 11.534 1.00 . A A . 302 LEU HD12 1 1
11 15382 1 1 2 LEU HD13 H 4.543 3.342 11.251 1.00 . A A . 302 LEU HD13 1 1
11 15383 1 1 2 LEU HD21 H 4.491 0.808 8.024 1.00 . A A . 302 LEU HD21 1 1
11 15384 1 1 2 LEU HD22 H 5.557 2.178 8.339 1.00 . A A . 302 LEU HD22 1 1
11 15385 1 1 2 LEU HD23 H 3.833 2.445 8.073 1.00 . A A . 302 LEU HD23 1 1
11 15386 1 1 2 LEU HG H 3.277 1.872 10.182 1.00 . A A . 302 LEU HG 1 1
11 15387 1 1 2 LEU N N 6.038 -0.971 8.849 1.00 . A A . 302 LEU N 1 1
11 15388 1 1 2 LEU O O 5.783 -2.401 11.391 1.00 . A A . 302 LEU O 1 1
11 15389 1 1 3 GLY C C 8.008 -1.116 14.418 1.00 . A A . 303 GLY C 1 1
11 15390 1 1 3 GLY CA C 7.868 -1.847 13.097 1.00 . A A . 303 GLY CA 1 1
11 15391 1 1 3 GLY H H 7.849 -0.118 11.873 1.00 . A A . 303 GLY H 1 1
11 15392 1 1 3 GLY HA2 H 7.163 -2.656 13.218 1.00 . A A . 303 GLY HA2 1 1
11 15393 1 1 3 GLY HA3 H 8.828 -2.257 12.822 1.00 . A A . 303 GLY HA3 1 1
11 15394 1 1 3 GLY N N 7.406 -0.979 12.028 1.00 . A A . 303 GLY N 1 1
11 15395 1 1 3 GLY O O 7.364 -1.474 15.403 1.00 . A A . 303 GLY O 1 1
11 15396 1 1 4 GLU C C 7.775 1.312 16.144 1.00 . A A . 304 GLU C 1 1
11 15397 1 1 4 GLU CA C 9.077 0.691 15.648 1.00 . A A . 304 GLU CA 1 1
11 15398 1 1 4 GLU CB C 10.113 1.787 15.391 1.00 . A A . 304 GLU CB 1 1
11 15399 1 1 4 GLU CD C 11.735 0.610 13.853 1.00 . A A . 304 GLU CD 1 1
11 15400 1 1 4 GLU CG C 11.526 1.259 15.208 1.00 . A A . 304 GLU CG 1 1
11 15401 1 1 4 GLU H H 9.337 0.146 13.619 1.00 . A A . 304 GLU H 1 1
11 15402 1 1 4 GLU HA H 9.455 0.023 16.408 1.00 . A A . 304 GLU HA 1 1
11 15403 1 1 4 GLU HB2 H 9.834 2.327 14.498 1.00 . A A . 304 GLU HB2 1 1
11 15404 1 1 4 GLU HB3 H 10.112 2.470 16.228 1.00 . A A . 304 GLU HB3 1 1
11 15405 1 1 4 GLU HG2 H 12.219 2.081 15.307 1.00 . A A . 304 GLU HG2 1 1
11 15406 1 1 4 GLU HG3 H 11.725 0.526 15.976 1.00 . A A . 304 GLU HG3 1 1
11 15407 1 1 4 GLU N N 8.853 -0.090 14.437 1.00 . A A . 304 GLU N 1 1
11 15408 1 1 4 GLU O O 6.708 1.074 15.579 1.00 . A A . 304 GLU O 1 1
11 15409 1 1 4 GLU OE1 O 11.684 1.333 12.836 1.00 . A A . 304 GLU OE1 1 1
11 15410 1 1 4 GLU OE2 O 11.950 -0.619 13.811 1.00 . A A . 304 GLU OE2 1 1
11 15411 1 1 5 GLU C C 6.976 4.242 18.033 1.00 . A A . 305 GLU C 1 1
11 15412 1 1 5 GLU CA C 6.702 2.764 17.775 1.00 . A A . 305 GLU CA 1 1
11 15413 1 1 5 GLU CB C 6.290 2.075 19.079 1.00 . A A . 305 GLU CB 1 1
11 15414 1 1 5 GLU CD C 4.470 0.475 18.370 1.00 . A A . 305 GLU CD 1 1
11 15415 1 1 5 GLU CG C 5.884 0.623 18.899 1.00 . A A . 305 GLU CG 1 1
11 15416 1 1 5 GLU H H 8.751 2.260 17.610 1.00 . A A . 305 GLU H 1 1
11 15417 1 1 5 GLU HA H 5.893 2.679 17.065 1.00 . A A . 305 GLU HA 1 1
11 15418 1 1 5 GLU HB2 H 7.121 2.113 19.769 1.00 . A A . 305 GLU HB2 1 1
11 15419 1 1 5 GLU HB3 H 5.456 2.611 19.507 1.00 . A A . 305 GLU HB3 1 1
11 15420 1 1 5 GLU HG2 H 6.563 0.155 18.202 1.00 . A A . 305 GLU HG2 1 1
11 15421 1 1 5 GLU HG3 H 5.949 0.122 19.854 1.00 . A A . 305 GLU HG3 1 1
11 15422 1 1 5 GLU N N 7.872 2.110 17.204 1.00 . A A . 305 GLU N 1 1
11 15423 1 1 5 GLU O O 8.089 4.625 18.394 1.00 . A A . 305 GLU O 1 1
11 15424 1 1 5 GLU OE1 O 4.064 1.300 17.526 1.00 . A A . 305 GLU OE1 1 1
11 15425 1 1 5 GLU OE2 O 3.772 -0.466 18.799 1.00 . A A . 305 GLU OE2 1 1
11 15426 1 1 6 ASP C C 7.076 7.114 17.069 1.00 . A A . 306 ASP C 1 1
11 15427 1 1 6 ASP CA C 6.084 6.506 18.056 1.00 . A A . 306 ASP CA 1 1
11 15428 1 1 6 ASP CB C 6.530 6.794 19.490 1.00 . A A . 306 ASP CB 1 1
11 15429 1 1 6 ASP CG C 5.876 5.868 20.496 1.00 . A A . 306 ASP CG 1 1
11 15430 1 1 6 ASP H H 5.090 4.705 17.556 1.00 . A A . 306 ASP H 1 1
11 15431 1 1 6 ASP HA H 5.115 6.955 17.893 1.00 . A A . 306 ASP HA 1 1
11 15432 1 1 6 ASP HB2 H 7.602 6.670 19.558 1.00 . A A . 306 ASP HB2 1 1
11 15433 1 1 6 ASP HB3 H 6.272 7.812 19.743 1.00 . A A . 306 ASP HB3 1 1
11 15434 1 1 6 ASP N N 5.954 5.069 17.844 1.00 . A A . 306 ASP N 1 1
11 15435 1 1 6 ASP O O 7.997 7.831 17.463 1.00 . A A . 306 ASP O 1 1
11 15436 1 1 6 ASP OD1 O 4.706 6.114 20.854 1.00 . A A . 306 ASP OD1 1 1
11 15437 1 1 6 ASP OD2 O 6.536 4.898 20.927 1.00 . A A . 306 ASP OD2 1 1
11 15438 1 1 7 ILE C C 7.104 7.240 13.373 1.00 . A A . 307 ILE C 1 1
11 15439 1 1 7 ILE CA C 7.762 7.338 14.746 1.00 . A A . 307 ILE CA 1 1
11 15440 1 1 7 ILE CB C 9.104 6.582 14.715 1.00 . A A . 307 ILE CB 1 1
11 15441 1 1 7 ILE CD1 C 7.924 4.357 14.350 1.00 . A A . 307 ILE CD1 1 1
11 15442 1 1 7 ILE CG1 C 8.912 5.139 15.186 1.00 . A A . 307 ILE CG1 1 1
11 15443 1 1 7 ILE CG2 C 10.133 7.295 15.578 1.00 . A A . 307 ILE CG2 1 1
11 15444 1 1 7 ILE H H 6.133 6.245 15.537 1.00 . A A . 307 ILE H 1 1
11 15445 1 1 7 ILE HA H 7.962 8.377 14.964 1.00 . A A . 307 ILE HA 1 1
11 15446 1 1 7 ILE HB H 9.465 6.576 13.697 1.00 . A A . 307 ILE HB 1 1
11 15447 1 1 7 ILE HD11 H 7.939 3.319 14.651 1.00 . A A . 307 ILE HD11 1 1
11 15448 1 1 7 ILE HD12 H 6.932 4.759 14.494 1.00 . A A . 307 ILE HD12 1 1
11 15449 1 1 7 ILE HD13 H 8.195 4.432 13.307 1.00 . A A . 307 ILE HD13 1 1
11 15450 1 1 7 ILE HG12 H 9.860 4.625 15.146 1.00 . A A . 307 ILE HG12 1 1
11 15451 1 1 7 ILE HG13 H 8.555 5.146 16.206 1.00 . A A . 307 ILE HG13 1 1
11 15452 1 1 7 ILE HG21 H 11.076 7.337 15.053 1.00 . A A . 307 ILE HG21 1 1
11 15453 1 1 7 ILE HG22 H 9.794 8.298 15.788 1.00 . A A . 307 ILE HG22 1 1
11 15454 1 1 7 ILE HG23 H 10.261 6.757 16.504 1.00 . A A . 307 ILE HG23 1 1
11 15455 1 1 7 ILE N N 6.884 6.820 15.788 1.00 . A A . 307 ILE N 1 1
11 15456 1 1 7 ILE O O 7.535 6.483 12.504 1.00 . A A . 307 ILE O 1 1
11 15457 1 1 8 PRO C C 6.100 8.685 10.778 1.00 . A A . 308 PRO C 1 1
11 15458 1 1 8 PRO CA C 5.297 8.049 11.906 1.00 . A A . 308 PRO CA 1 1
11 15459 1 1 8 PRO CB C 4.065 8.897 12.230 1.00 . A A . 308 PRO CB 1 1
11 15460 1 1 8 PRO CD C 5.469 8.955 14.164 1.00 . A A . 308 PRO CD 1 1
11 15461 1 1 8 PRO CG C 4.491 9.768 13.362 1.00 . A A . 308 PRO CG 1 1
11 15462 1 1 8 PRO HA H 4.986 7.058 11.611 1.00 . A A . 308 PRO HA 1 1
11 15463 1 1 8 PRO HB2 H 3.790 9.481 11.363 1.00 . A A . 308 PRO HB2 1 1
11 15464 1 1 8 PRO HB3 H 3.245 8.255 12.513 1.00 . A A . 308 PRO HB3 1 1
11 15465 1 1 8 PRO HD2 H 6.236 9.590 14.582 1.00 . A A . 308 PRO HD2 1 1
11 15466 1 1 8 PRO HD3 H 4.956 8.414 14.947 1.00 . A A . 308 PRO HD3 1 1
11 15467 1 1 8 PRO HG2 H 4.969 10.658 12.981 1.00 . A A . 308 PRO HG2 1 1
11 15468 1 1 8 PRO HG3 H 3.635 10.029 13.966 1.00 . A A . 308 PRO HG3 1 1
11 15469 1 1 8 PRO N N 6.037 8.026 13.173 1.00 . A A . 308 PRO N 1 1
11 15470 1 1 8 PRO O O 6.362 9.888 10.789 1.00 . A A . 308 PRO O 1 1
11 15471 1 1 9 ARG C C 6.408 8.398 7.404 1.00 . A A . 309 ARG C 1 1
11 15472 1 1 9 ARG CA C 7.265 8.352 8.666 1.00 . A A . 309 ARG CA 1 1
11 15473 1 1 9 ARG CB C 8.485 7.459 8.435 1.00 . A A . 309 ARG CB 1 1
11 15474 1 1 9 ARG CD C 8.121 5.200 9.477 1.00 . A A . 309 ARG CD 1 1
11 15475 1 1 9 ARG CG C 8.133 6.001 8.185 1.00 . A A . 309 ARG CG 1 1
11 15476 1 1 9 ARG CZ C 9.583 3.555 10.572 1.00 . A A . 309 ARG CZ 1 1
11 15477 1 1 9 ARG H H 6.251 6.920 9.849 1.00 . A A . 309 ARG H 1 1
11 15478 1 1 9 ARG HA H 7.601 9.352 8.894 1.00 . A A . 309 ARG HA 1 1
11 15479 1 1 9 ARG HB2 H 9.030 7.826 7.579 1.00 . A A . 309 ARG HB2 1 1
11 15480 1 1 9 ARG HB3 H 9.122 7.508 9.306 1.00 . A A . 309 ARG HB3 1 1
11 15481 1 1 9 ARG HD2 H 7.864 5.861 10.292 1.00 . A A . 309 ARG HD2 1 1
11 15482 1 1 9 ARG HD3 H 7.376 4.422 9.396 1.00 . A A . 309 ARG HD3 1 1
11 15483 1 1 9 ARG HE H 10.203 4.969 9.309 1.00 . A A . 309 ARG HE 1 1
11 15484 1 1 9 ARG HG2 H 7.152 5.949 7.734 1.00 . A A . 309 ARG HG2 1 1
11 15485 1 1 9 ARG HG3 H 8.863 5.575 7.513 1.00 . A A . 309 ARG HG3 1 1
11 15486 1 1 9 ARG HH11 H 7.624 3.395 11.039 1.00 . A A . 309 ARG HH11 1 1
11 15487 1 1 9 ARG HH12 H 8.666 2.240 11.803 1.00 . A A . 309 ARG HH12 1 1
11 15488 1 1 9 ARG HH21 H 11.585 3.455 10.309 1.00 . A A . 309 ARG HH21 1 1
11 15489 1 1 9 ARG HH22 H 10.919 2.276 11.388 1.00 . A A . 309 ARG HH22 1 1
11 15490 1 1 9 ARG N N 6.491 7.869 9.803 1.00 . A A . 309 ARG N 1 1
11 15491 1 1 9 ARG NE N 9.418 4.589 9.754 1.00 . A A . 309 ARG NE 1 1
11 15492 1 1 9 ARG NH1 N 8.539 3.019 11.189 1.00 . A A . 309 ARG NH1 1 1
11 15493 1 1 9 ARG NH2 N 10.796 3.054 10.773 1.00 . A A . 309 ARG NH2 1 1
11 15494 1 1 9 ARG O O 6.759 7.808 6.383 1.00 . A A . 309 ARG O 1 1
11 15495 1 1 10 GLU C C 4.875 10.279 5.364 1.00 . A A . 310 GLU C 1 1
11 15496 1 1 10 GLU CA C 4.377 9.224 6.348 1.00 . A A . 310 GLU CA 1 1
11 15497 1 1 10 GLU CB C 2.969 9.581 6.827 1.00 . A A . 310 GLU CB 1 1
11 15498 1 1 10 GLU CD C 0.558 10.007 6.207 1.00 . A A . 310 GLU CD 1 1
11 15499 1 1 10 GLU CG C 1.944 9.649 5.707 1.00 . A A . 310 GLU CG 1 1
11 15500 1 1 10 GLU H H 5.058 9.551 8.325 1.00 . A A . 310 GLU H 1 1
11 15501 1 1 10 GLU HA H 4.345 8.268 5.846 1.00 . A A . 310 GLU HA 1 1
11 15502 1 1 10 GLU HB2 H 2.645 8.838 7.540 1.00 . A A . 310 GLU HB2 1 1
11 15503 1 1 10 GLU HB3 H 3.001 10.545 7.314 1.00 . A A . 310 GLU HB3 1 1
11 15504 1 1 10 GLU HG2 H 2.257 10.396 4.994 1.00 . A A . 310 GLU HG2 1 1
11 15505 1 1 10 GLU HG3 H 1.897 8.685 5.221 1.00 . A A . 310 GLU HG3 1 1
11 15506 1 1 10 GLU N N 5.284 9.103 7.483 1.00 . A A . 310 GLU N 1 1
11 15507 1 1 10 GLU O O 5.286 11.375 5.745 1.00 . A A . 310 GLU O 1 1
11 15508 1 1 10 GLU OE1 O 0.168 11.186 6.078 1.00 . A A . 310 GLU OE1 1 1
11 15509 1 1 10 GLU OE2 O -0.137 9.109 6.725 1.00 . A A . 310 GLU OE2 1 1
11 15510 1 1 11 PRO C C 4.342 12.032 2.819 1.00 . A A . 311 PRO C 1 1
11 15511 1 1 11 PRO CA C 5.281 10.844 3.001 1.00 . A A . 311 PRO CA 1 1
11 15512 1 1 11 PRO CB C 5.268 9.956 1.754 1.00 . A A . 311 PRO CB 1 1
11 15513 1 1 11 PRO CD C 4.361 8.651 3.540 1.00 . A A . 311 PRO CD 1 1
11 15514 1 1 11 PRO CG C 4.270 8.893 2.058 1.00 . A A . 311 PRO CG 1 1
11 15515 1 1 11 PRO HA H 6.284 11.205 3.177 1.00 . A A . 311 PRO HA 1 1
11 15516 1 1 11 PRO HB2 H 4.972 10.543 0.895 1.00 . A A . 311 PRO HB2 1 1
11 15517 1 1 11 PRO HB3 H 6.251 9.541 1.592 1.00 . A A . 311 PRO HB3 1 1
11 15518 1 1 11 PRO HD2 H 3.388 8.407 3.942 1.00 . A A . 311 PRO HD2 1 1
11 15519 1 1 11 PRO HD3 H 5.068 7.863 3.752 1.00 . A A . 311 PRO HD3 1 1
11 15520 1 1 11 PRO HG2 H 3.280 9.230 1.792 1.00 . A A . 311 PRO HG2 1 1
11 15521 1 1 11 PRO HG3 H 4.518 7.991 1.517 1.00 . A A . 311 PRO HG3 1 1
11 15522 1 1 11 PRO N N 4.838 9.941 4.066 1.00 . A A . 311 PRO N 1 1
11 15523 1 1 11 PRO O O 3.160 11.860 2.518 1.00 . A A . 311 PRO O 1 1
11 15524 1 1 12 ARG C C 4.888 15.545 2.163 1.00 . A A . 312 ARG C 1 1
11 15525 1 1 12 ARG CA C 4.083 14.451 2.861 1.00 . A A . 312 ARG CA 1 1
11 15526 1 1 12 ARG CB C 3.614 14.944 4.231 1.00 . A A . 312 ARG CB 1 1
11 15527 1 1 12 ARG CD C 5.861 14.828 5.352 1.00 . A A . 312 ARG CD 1 1
11 15528 1 1 12 ARG CG C 4.676 15.714 4.998 1.00 . A A . 312 ARG CG 1 1
11 15529 1 1 12 ARG CZ C 7.377 14.570 7.269 1.00 . A A . 312 ARG CZ 1 1
11 15530 1 1 12 ARG H H 5.823 13.308 3.241 1.00 . A A . 312 ARG H 1 1
11 15531 1 1 12 ARG HA H 3.219 14.216 2.257 1.00 . A A . 312 ARG HA 1 1
11 15532 1 1 12 ARG HB2 H 2.760 15.590 4.095 1.00 . A A . 312 ARG HB2 1 1
11 15533 1 1 12 ARG HB3 H 3.319 14.091 4.824 1.00 . A A . 312 ARG HB3 1 1
11 15534 1 1 12 ARG HD2 H 5.498 13.834 5.566 1.00 . A A . 312 ARG HD2 1 1
11 15535 1 1 12 ARG HD3 H 6.531 14.793 4.506 1.00 . A A . 312 ARG HD3 1 1
11 15536 1 1 12 ARG HE H 6.485 16.274 6.744 1.00 . A A . 312 ARG HE 1 1
11 15537 1 1 12 ARG HG2 H 5.024 16.534 4.387 1.00 . A A . 312 ARG HG2 1 1
11 15538 1 1 12 ARG HG3 H 4.241 16.100 5.909 1.00 . A A . 312 ARG HG3 1 1
11 15539 1 1 12 ARG HH11 H 7.064 12.886 6.199 1.00 . A A . 312 ARG HH11 1 1
11 15540 1 1 12 ARG HH12 H 8.132 12.717 7.553 1.00 . A A . 312 ARG HH12 1 1
11 15541 1 1 12 ARG HH21 H 7.889 16.065 8.530 1.00 . A A . 312 ARG HH21 1 1
11 15542 1 1 12 ARG HH22 H 8.599 14.525 8.879 1.00 . A A . 312 ARG HH22 1 1
11 15543 1 1 12 ARG N N 4.875 13.236 3.004 1.00 . A A . 312 ARG N 1 1
11 15544 1 1 12 ARG NE N 6.589 15.328 6.514 1.00 . A A . 312 ARG NE 1 1
11 15545 1 1 12 ARG NH1 N 7.537 13.285 6.983 1.00 . A A . 312 ARG NH1 1 1
11 15546 1 1 12 ARG NH2 N 8.007 15.097 8.311 1.00 . A A . 312 ARG NH2 1 1
11 15547 1 1 12 ARG O O 6.054 15.772 2.485 1.00 . A A . 312 ARG O 1 1
11 15548 1 1 13 ARG C C 4.860 18.600 1.240 1.00 . A A . 313 ARG C 1 1
11 15549 1 1 13 ARG CA C 4.912 17.287 0.465 1.00 . A A . 313 ARG CA 1 1
11 15550 1 1 13 ARG CB C 4.253 17.464 -0.905 1.00 . A A . 313 ARG CB 1 1
11 15551 1 1 13 ARG CD C 1.902 17.742 -0.062 1.00 . A A . 313 ARG CD 1 1
11 15552 1 1 13 ARG CG C 3.026 18.361 -0.879 1.00 . A A . 313 ARG CG 1 1
11 15553 1 1 13 ARG CZ C -0.436 18.226 0.522 1.00 . A A . 313 ARG CZ 1 1
11 15554 1 1 13 ARG H H 3.325 15.992 0.998 1.00 . A A . 313 ARG H 1 1
11 15555 1 1 13 ARG HA H 5.945 17.007 0.324 1.00 . A A . 313 ARG HA 1 1
11 15556 1 1 13 ARG HB2 H 4.973 17.897 -1.585 1.00 . A A . 313 ARG HB2 1 1
11 15557 1 1 13 ARG HB3 H 3.957 16.495 -1.276 1.00 . A A . 313 ARG HB3 1 1
11 15558 1 1 13 ARG HD2 H 1.650 16.783 -0.488 1.00 . A A . 313 ARG HD2 1 1
11 15559 1 1 13 ARG HD3 H 2.246 17.606 0.953 1.00 . A A . 313 ARG HD3 1 1
11 15560 1 1 13 ARG HE H 0.765 19.458 -0.487 1.00 . A A . 313 ARG HE 1 1
11 15561 1 1 13 ARG HG2 H 3.294 19.311 -0.440 1.00 . A A . 313 ARG HG2 1 1
11 15562 1 1 13 ARG HG3 H 2.682 18.513 -1.890 1.00 . A A . 313 ARG HG3 1 1
11 15563 1 1 13 ARG HH11 H 0.242 16.429 1.148 1.00 . A A . 313 ARG HH11 1 1
11 15564 1 1 13 ARG HH12 H -1.405 16.782 1.553 1.00 . A A . 313 ARG HH12 1 1
11 15565 1 1 13 ARG HH21 H -1.403 19.935 0.041 1.00 . A A . 313 ARG HH21 1 1
11 15566 1 1 13 ARG HH22 H -2.340 18.776 0.922 1.00 . A A . 313 ARG HH22 1 1
11 15567 1 1 13 ARG N N 4.256 16.219 1.208 1.00 . A A . 313 ARG N 1 1
11 15568 1 1 13 ARG NE N 0.709 18.584 -0.048 1.00 . A A . 313 ARG NE 1 1
11 15569 1 1 13 ARG NH1 N -0.542 17.049 1.123 1.00 . A A . 313 ARG NH1 1 1
11 15570 1 1 13 ARG NH2 N -1.479 19.046 0.493 1.00 . A A . 313 ARG NH2 1 1
11 15571 1 1 13 ARG O O 3.859 18.913 1.883 1.00 . A A . 313 ARG O 1 1
11 15572 1 1 14 ILE C C 5.895 21.807 0.891 1.00 . A A . 314 ILE C 1 1
11 15573 1 1 14 ILE CA C 6.023 20.644 1.867 1.00 . A A . 314 ILE CA 1 1
11 15574 1 1 14 ILE CB C 7.345 20.783 2.644 1.00 . A A . 314 ILE CB 1 1
11 15575 1 1 14 ILE CD1 C 6.497 19.194 4.441 1.00 . A A . 314 ILE CD1 1 1
11 15576 1 1 14 ILE CG1 C 7.610 19.525 3.473 1.00 . A A . 314 ILE CG1 1 1
11 15577 1 1 14 ILE CG2 C 7.308 22.014 3.537 1.00 . A A . 314 ILE CG2 1 1
11 15578 1 1 14 ILE H H 6.712 19.061 0.643 1.00 . A A . 314 ILE H 1 1
11 15579 1 1 14 ILE HA H 5.207 20.688 2.575 1.00 . A A . 314 ILE HA 1 1
11 15580 1 1 14 ILE HB H 8.144 20.910 1.931 1.00 . A A . 314 ILE HB 1 1
11 15581 1 1 14 ILE HD11 H 6.131 20.102 4.897 1.00 . A A . 314 ILE HD11 1 1
11 15582 1 1 14 ILE HD12 H 5.691 18.707 3.911 1.00 . A A . 314 ILE HD12 1 1
11 15583 1 1 14 ILE HD13 H 6.872 18.533 5.210 1.00 . A A . 314 ILE HD13 1 1
11 15584 1 1 14 ILE HG12 H 7.735 18.684 2.810 1.00 . A A . 314 ILE HG12 1 1
11 15585 1 1 14 ILE HG13 H 8.516 19.665 4.046 1.00 . A A . 314 ILE HG13 1 1
11 15586 1 1 14 ILE HG21 H 6.378 22.032 4.087 1.00 . A A . 314 ILE HG21 1 1
11 15587 1 1 14 ILE HG22 H 8.135 21.981 4.230 1.00 . A A . 314 ILE HG22 1 1
11 15588 1 1 14 ILE HG23 H 7.384 22.903 2.928 1.00 . A A . 314 ILE HG23 1 1
11 15589 1 1 14 ILE N N 5.946 19.364 1.173 1.00 . A A . 314 ILE N 1 1
11 15590 1 1 14 ILE O O 6.677 21.932 -0.051 1.00 . A A . 314 ILE O 1 1
11 15591 1 1 15 VAL C C 5.635 24.951 0.604 1.00 . A A . 315 VAL C 1 1
11 15592 1 1 15 VAL CA C 4.671 23.818 0.267 1.00 . A A . 315 VAL CA 1 1
11 15593 1 1 15 VAL CB C 3.225 24.332 0.395 1.00 . A A . 315 VAL CB 1 1
11 15594 1 1 15 VAL CG1 C 3.035 25.600 -0.424 1.00 . A A . 315 VAL CG1 1 1
11 15595 1 1 15 VAL CG2 C 2.238 23.258 -0.033 1.00 . A A . 315 VAL CG2 1 1
11 15596 1 1 15 VAL H H 4.310 22.509 1.890 1.00 . A A . 315 VAL H 1 1
11 15597 1 1 15 VAL HA H 4.834 23.513 -0.757 1.00 . A A . 315 VAL HA 1 1
11 15598 1 1 15 VAL HB H 3.040 24.570 1.433 1.00 . A A . 315 VAL HB 1 1
11 15599 1 1 15 VAL HG11 H 3.352 25.421 -1.441 1.00 . A A . 315 VAL HG11 1 1
11 15600 1 1 15 VAL HG12 H 1.993 25.883 -0.414 1.00 . A A . 315 VAL HG12 1 1
11 15601 1 1 15 VAL HG13 H 3.629 26.396 0.002 1.00 . A A . 315 VAL HG13 1 1
11 15602 1 1 15 VAL HG21 H 1.242 23.675 -0.059 1.00 . A A . 315 VAL HG21 1 1
11 15603 1 1 15 VAL HG22 H 2.503 22.896 -1.016 1.00 . A A . 315 VAL HG22 1 1
11 15604 1 1 15 VAL HG23 H 2.269 22.439 0.672 1.00 . A A . 315 VAL HG23 1 1
11 15605 1 1 15 VAL N N 4.902 22.661 1.124 1.00 . A A . 315 VAL N 1 1
11 15606 1 1 15 VAL O O 5.697 25.408 1.746 1.00 . A A . 315 VAL O 1 1
11 15607 1 1 16 ILE C C 7.302 27.463 -1.375 1.00 . A A . 316 ILE C 1 1
11 15608 1 1 16 ILE CA C 7.343 26.482 -0.209 1.00 . A A . 316 ILE CA 1 1
11 15609 1 1 16 ILE CB C 8.777 25.942 -0.056 1.00 . A A . 316 ILE CB 1 1
11 15610 1 1 16 ILE CD1 C 10.164 24.123 1.062 1.00 . A A . 316 ILE CD1 1 1
11 15611 1 1 16 ILE CG1 C 8.801 24.763 0.919 1.00 . A A . 316 ILE CG1 1 1
11 15612 1 1 16 ILE CG2 C 9.710 27.046 0.417 1.00 . A A . 316 ILE CG2 1 1
11 15613 1 1 16 ILE H H 6.289 24.996 -1.285 1.00 . A A . 316 ILE H 1 1
11 15614 1 1 16 ILE HA H 7.079 27.006 0.699 1.00 . A A . 316 ILE HA 1 1
11 15615 1 1 16 ILE HB H 9.116 25.606 -1.023 1.00 . A A . 316 ILE HB 1 1
11 15616 1 1 16 ILE HD11 H 10.745 24.314 0.172 1.00 . A A . 316 ILE HD11 1 1
11 15617 1 1 16 ILE HD12 H 10.669 24.537 1.920 1.00 . A A . 316 ILE HD12 1 1
11 15618 1 1 16 ILE HD13 H 10.048 23.056 1.192 1.00 . A A . 316 ILE HD13 1 1
11 15619 1 1 16 ILE HG12 H 8.492 25.105 1.895 1.00 . A A . 316 ILE HG12 1 1
11 15620 1 1 16 ILE HG13 H 8.112 24.006 0.574 1.00 . A A . 316 ILE HG13 1 1
11 15621 1 1 16 ILE HG21 H 10.672 26.621 0.668 1.00 . A A . 316 ILE HG21 1 1
11 15622 1 1 16 ILE HG22 H 9.835 27.773 -0.371 1.00 . A A . 316 ILE HG22 1 1
11 15623 1 1 16 ILE HG23 H 9.291 27.526 1.288 1.00 . A A . 316 ILE HG23 1 1
11 15624 1 1 16 ILE N N 6.384 25.401 -0.398 1.00 . A A . 316 ILE N 1 1
11 15625 1 1 16 ILE O O 6.919 27.105 -2.489 1.00 . A A . 316 ILE O 1 1
11 15626 1 1 17 HIS C C 8.753 29.424 -3.213 1.00 . A A . 317 HIS C 1 1
11 15627 1 1 17 HIS CA C 7.714 29.737 -2.141 1.00 . A A . 317 HIS CA 1 1
11 15628 1 1 17 HIS CB C 8.002 31.104 -1.517 1.00 . A A . 317 HIS CB 1 1
11 15629 1 1 17 HIS CD2 C 5.641 31.926 -0.825 1.00 . A A . 317 HIS CD2 1 1
11 15630 1 1 17 HIS CE1 C 6.001 32.160 1.325 1.00 . A A . 317 HIS CE1 1 1
11 15631 1 1 17 HIS CG C 6.927 31.576 -0.588 1.00 . A A . 317 HIS CG 1 1
11 15632 1 1 17 HIS H H 7.996 28.928 -0.205 1.00 . A A . 317 HIS H 1 1
11 15633 1 1 17 HIS HA H 6.737 29.759 -2.600 1.00 . A A . 317 HIS HA 1 1
11 15634 1 1 17 HIS HB2 H 8.924 31.049 -0.958 1.00 . A A . 317 HIS HB2 1 1
11 15635 1 1 17 HIS HB3 H 8.106 31.836 -2.304 1.00 . A A . 317 HIS HB3 1 1
11 15636 1 1 17 HIS HD1 H 7.955 31.557 1.252 1.00 . A A . 317 HIS HD1 1 1
11 15637 1 1 17 HIS HD2 H 5.143 31.925 -1.784 1.00 . A A . 317 HIS HD2 1 1
11 15638 1 1 17 HIS HE1 H 5.857 32.369 2.373 1.00 . A A . 317 HIS HE1 1 1
11 15639 1 1 17 HIS N N 7.702 28.703 -1.112 1.00 . A A . 317 HIS N 1 1
11 15640 1 1 17 HIS ND1 N 7.121 31.733 0.769 1.00 . A A . 317 HIS ND1 1 1
11 15641 1 1 17 HIS NE2 N 5.088 32.286 0.379 1.00 . A A . 317 HIS NE2 1 1
11 15642 1 1 17 HIS O O 9.544 28.491 -3.071 1.00 . A A . 317 HIS O 1 1
11 15643 1 1 18 ARG C C 11.112 29.862 -4.854 1.00 . A A . 318 ARG C 1 1
11 15644 1 1 18 ARG CA C 9.688 30.016 -5.380 1.00 . A A . 318 ARG CA 1 1
11 15645 1 1 18 ARG CB C 9.619 31.194 -6.355 1.00 . A A . 318 ARG CB 1 1
11 15646 1 1 18 ARG CD C 10.506 32.277 -8.442 1.00 . A A . 318 ARG CD 1 1
11 15647 1 1 18 ARG CG C 10.699 31.164 -7.423 1.00 . A A . 318 ARG CG 1 1
11 15648 1 1 18 ARG CZ C 10.213 34.717 -8.436 1.00 . A A . 318 ARG CZ 1 1
11 15649 1 1 18 ARG H H 8.093 30.939 -4.339 1.00 . A A . 318 ARG H 1 1
11 15650 1 1 18 ARG HA H 9.410 29.113 -5.900 1.00 . A A . 318 ARG HA 1 1
11 15651 1 1 18 ARG HB2 H 8.656 31.183 -6.846 1.00 . A A . 318 ARG HB2 1 1
11 15652 1 1 18 ARG HB3 H 9.719 32.113 -5.798 1.00 . A A . 318 ARG HB3 1 1
11 15653 1 1 18 ARG HD2 H 11.268 32.188 -9.202 1.00 . A A . 318 ARG HD2 1 1
11 15654 1 1 18 ARG HD3 H 9.532 32.167 -8.895 1.00 . A A . 318 ARG HD3 1 1
11 15655 1 1 18 ARG HE H 10.966 33.656 -6.925 1.00 . A A . 318 ARG HE 1 1
11 15656 1 1 18 ARG HG2 H 11.662 31.287 -6.952 1.00 . A A . 318 ARG HG2 1 1
11 15657 1 1 18 ARG HG3 H 10.663 30.212 -7.933 1.00 . A A . 318 ARG HG3 1 1
11 15658 1 1 18 ARG HH11 H 9.623 33.795 -10.134 1.00 . A A . 318 ARG HH11 1 1
11 15659 1 1 18 ARG HH12 H 9.422 35.515 -10.117 1.00 . A A . 318 ARG HH12 1 1
11 15660 1 1 18 ARG HH21 H 10.705 35.923 -6.890 1.00 . A A . 318 ARG HH21 1 1
11 15661 1 1 18 ARG HH22 H 10.039 36.725 -8.271 1.00 . A A . 318 ARG HH22 1 1
11 15662 1 1 18 ARG N N 8.747 30.211 -4.284 1.00 . A A . 318 ARG N 1 1
11 15663 1 1 18 ARG NE N 10.598 33.600 -7.831 1.00 . A A . 318 ARG NE 1 1
11 15664 1 1 18 ARG NH1 N 9.712 34.672 -9.664 1.00 . A A . 318 ARG NH1 1 1
11 15665 1 1 18 ARG NH2 N 10.328 35.884 -7.815 1.00 . A A . 318 ARG NH2 1 1
11 15666 1 1 18 ARG O O 11.633 30.745 -4.173 1.00 . A A . 318 ARG O 1 1
11 15667 1 1 19 GLY C C 13.966 27.893 -5.813 1.00 . A A . 319 GLY C 1 1
11 15668 1 1 19 GLY CA C 13.093 28.482 -4.723 1.00 . A A . 319 GLY CA 1 1
11 15669 1 1 19 GLY H H 11.272 28.063 -5.717 1.00 . A A . 319 GLY H 1 1
11 15670 1 1 19 GLY HA2 H 13.528 29.413 -4.392 1.00 . A A . 319 GLY HA2 1 1
11 15671 1 1 19 GLY HA3 H 13.063 27.794 -3.891 1.00 . A A . 319 GLY HA3 1 1
11 15672 1 1 19 GLY N N 11.736 28.732 -5.172 1.00 . A A . 319 GLY N 1 1
11 15673 1 1 19 GLY O O 13.865 26.707 -6.126 1.00 . A A . 319 GLY O 1 1
11 15674 1 1 20 SER C C 16.643 27.175 -6.969 1.00 . A A . 320 SER C 1 1
11 15675 1 1 20 SER CA C 15.715 28.280 -7.462 1.00 . A A . 320 SER CA 1 1
11 15676 1 1 20 SER CB C 16.539 29.456 -7.989 1.00 . A A . 320 SER CB 1 1
11 15677 1 1 20 SER H H 14.858 29.659 -6.102 1.00 . A A . 320 SER H 1 1
11 15678 1 1 20 SER HA H 15.104 27.892 -8.264 1.00 . A A . 320 SER HA 1 1
11 15679 1 1 20 SER HB2 H 15.879 30.273 -8.235 1.00 . A A . 320 SER HB2 1 1
11 15680 1 1 20 SER HB3 H 17.237 29.773 -7.227 1.00 . A A . 320 SER HB3 1 1
11 15681 1 1 20 SER HG H 18.085 29.587 -9.185 1.00 . A A . 320 SER HG 1 1
11 15682 1 1 20 SER N N 14.824 28.724 -6.396 1.00 . A A . 320 SER N 1 1
11 15683 1 1 20 SER O O 16.913 26.209 -7.685 1.00 . A A . 320 SER O 1 1
11 15684 1 1 20 SER OG O 17.265 29.090 -9.150 1.00 . A A . 320 SER OG 1 1
11 15685 1 1 21 THR C C 17.585 25.962 -3.742 1.00 . A A . 321 THR C 1 1
11 15686 1 1 21 THR CA C 18.028 26.338 -5.151 1.00 . A A . 321 THR CA 1 1
11 15687 1 1 21 THR CB C 19.477 26.859 -5.099 1.00 . A A . 321 THR CB 1 1
11 15688 1 1 21 THR CG2 C 20.084 26.911 -6.493 1.00 . A A . 321 THR CG2 1 1
11 15689 1 1 21 THR H H 16.877 28.113 -5.220 1.00 . A A . 321 THR H 1 1
11 15690 1 1 21 THR HA H 18.008 25.454 -5.772 1.00 . A A . 321 THR HA 1 1
11 15691 1 1 21 THR HB H 20.065 26.186 -4.491 1.00 . A A . 321 THR HB 1 1
11 15692 1 1 21 THR HG1 H 20.386 28.342 -4.168 1.00 . A A . 321 THR HG1 1 1
11 15693 1 1 21 THR HG21 H 21.144 26.720 -6.432 1.00 . A A . 321 THR HG21 1 1
11 15694 1 1 21 THR HG22 H 19.917 27.888 -6.922 1.00 . A A . 321 THR HG22 1 1
11 15695 1 1 21 THR HG23 H 19.619 26.161 -7.115 1.00 . A A . 321 THR HG23 1 1
11 15696 1 1 21 THR N N 17.129 27.322 -5.740 1.00 . A A . 321 THR N 1 1
11 15697 1 1 21 THR O O 18.263 25.207 -3.047 1.00 . A A . 321 THR O 1 1
11 15698 1 1 21 THR OG1 O 19.506 28.165 -4.512 1.00 . A A . 321 THR OG1 1 1
11 15699 1 1 22 GLY C C 16.965 26.413 -0.915 1.00 . A A . 322 GLY C 1 1
11 15700 1 1 22 GLY CA C 15.926 26.205 -1.999 1.00 . A A . 322 GLY CA 1 1
11 15701 1 1 22 GLY H H 15.942 27.093 -3.921 1.00 . A A . 322 GLY H 1 1
11 15702 1 1 22 GLY HA2 H 15.082 26.850 -1.803 1.00 . A A . 322 GLY HA2 1 1
11 15703 1 1 22 GLY HA3 H 15.595 25.177 -1.972 1.00 . A A . 322 GLY HA3 1 1
11 15704 1 1 22 GLY N N 16.440 26.496 -3.325 1.00 . A A . 322 GLY N 1 1
11 15705 1 1 22 GLY O O 17.208 25.523 -0.099 1.00 . A A . 322 GLY O 1 1
11 15706 1 1 23 LEU C C 18.098 27.627 1.498 1.00 . A A . 323 LEU C 1 1
11 15707 1 1 23 LEU CA C 18.601 27.911 0.086 1.00 . A A . 323 LEU CA 1 1
11 15708 1 1 23 LEU CB C 19.013 29.379 -0.035 1.00 . A A . 323 LEU CB 1 1
11 15709 1 1 23 LEU CD1 C 20.441 31.171 -1.053 1.00 . A A . 323 LEU CD1 1 1
11 15710 1 1 23 LEU CD2 C 21.428 28.932 -0.536 1.00 . A A . 323 LEU CD2 1 1
11 15711 1 1 23 LEU CG C 20.177 29.675 -0.982 1.00 . A A . 323 LEU CG 1 1
11 15712 1 1 23 LEU H H 17.345 28.259 -1.581 1.00 . A A . 323 LEU H 1 1
11 15713 1 1 23 LEU HA H 19.461 27.288 -0.110 1.00 . A A . 323 LEU HA 1 1
11 15714 1 1 23 LEU HB2 H 18.156 29.936 -0.383 1.00 . A A . 323 LEU HB2 1 1
11 15715 1 1 23 LEU HB3 H 19.290 29.727 0.950 1.00 . A A . 323 LEU HB3 1 1
11 15716 1 1 23 LEU HD11 H 19.586 31.667 -1.487 1.00 . A A . 323 LEU HD11 1 1
11 15717 1 1 23 LEU HD12 H 21.312 31.354 -1.665 1.00 . A A . 323 LEU HD12 1 1
11 15718 1 1 23 LEU HD13 H 20.614 31.554 -0.058 1.00 . A A . 323 LEU HD13 1 1
11 15719 1 1 23 LEU HD21 H 21.725 28.235 -1.305 1.00 . A A . 323 LEU HD21 1 1
11 15720 1 1 23 LEU HD22 H 21.220 28.392 0.378 1.00 . A A . 323 LEU HD22 1 1
11 15721 1 1 23 LEU HD23 H 22.225 29.640 -0.364 1.00 . A A . 323 LEU HD23 1 1
11 15722 1 1 23 LEU HG H 19.921 29.334 -1.975 1.00 . A A . 323 LEU HG 1 1
11 15723 1 1 23 LEU N N 17.581 27.589 -0.906 1.00 . A A . 323 LEU N 1 1
11 15724 1 1 23 LEU O O 18.870 27.254 2.379 1.00 . A A . 323 LEU O 1 1
11 15725 1 1 24 GLY C C 16.598 26.206 3.573 1.00 . A A . 324 GLY C 1 1
11 15726 1 1 24 GLY CA C 16.211 27.560 3.009 1.00 . A A . 324 GLY CA 1 1
11 15727 1 1 24 GLY H H 16.228 28.102 0.963 1.00 . A A . 324 GLY H 1 1
11 15728 1 1 24 GLY HA2 H 16.543 28.330 3.689 1.00 . A A . 324 GLY HA2 1 1
11 15729 1 1 24 GLY HA3 H 15.136 27.608 2.923 1.00 . A A . 324 GLY HA3 1 1
11 15730 1 1 24 GLY N N 16.796 27.804 1.703 1.00 . A A . 324 GLY N 1 1
11 15731 1 1 24 GLY O O 16.699 26.038 4.788 1.00 . A A . 324 GLY O 1 1
11 15732 1 1 25 PHE C C 18.362 23.375 2.282 1.00 . A A . 325 PHE C 1 1
11 15733 1 1 25 PHE CA C 17.187 23.891 3.105 1.00 . A A . 325 PHE CA 1 1
11 15734 1 1 25 PHE CB C 15.995 22.942 2.966 1.00 . A A . 325 PHE CB 1 1
11 15735 1 1 25 PHE CD1 C 15.571 22.393 0.554 1.00 . A A . 325 PHE CD1 1 1
11 15736 1 1 25 PHE CD2 C 14.179 24.017 1.609 1.00 . A A . 325 PHE CD2 1 1
11 15737 1 1 25 PHE CE1 C 14.872 22.555 -0.627 1.00 . A A . 325 PHE CE1 1 1
11 15738 1 1 25 PHE CE2 C 13.476 24.182 0.430 1.00 . A A . 325 PHE CE2 1 1
11 15739 1 1 25 PHE CG C 15.233 23.120 1.684 1.00 . A A . 325 PHE CG 1 1
11 15740 1 1 25 PHE CZ C 13.823 23.452 -0.689 1.00 . A A . 325 PHE CZ 1 1
11 15741 1 1 25 PHE H H 16.716 25.433 1.732 1.00 . A A . 325 PHE H 1 1
11 15742 1 1 25 PHE HA H 17.481 23.937 4.143 1.00 . A A . 325 PHE HA 1 1
11 15743 1 1 25 PHE HB2 H 16.350 21.924 3.001 1.00 . A A . 325 PHE HB2 1 1
11 15744 1 1 25 PHE HB3 H 15.313 23.110 3.785 1.00 . A A . 325 PHE HB3 1 1
11 15745 1 1 25 PHE HD1 H 16.392 21.691 0.602 1.00 . A A . 325 PHE HD1 1 1
11 15746 1 1 25 PHE HD2 H 13.907 24.590 2.483 1.00 . A A . 325 PHE HD2 1 1
11 15747 1 1 25 PHE HE1 H 15.146 21.982 -1.499 1.00 . A A . 325 PHE HE1 1 1
11 15748 1 1 25 PHE HE2 H 12.656 24.885 0.385 1.00 . A A . 325 PHE HE2 1 1
11 15749 1 1 25 PHE HZ H 13.275 23.580 -1.610 1.00 . A A . 325 PHE HZ 1 1
11 15750 1 1 25 PHE N N 16.812 25.239 2.689 1.00 . A A . 325 PHE N 1 1
11 15751 1 1 25 PHE O O 18.748 23.979 1.282 1.00 . A A . 325 PHE O 1 1
11 15752 1 1 26 ASN C C 19.713 20.258 1.506 1.00 . A A . 326 ASN C 1 1
11 15753 1 1 26 ASN CA C 20.063 21.653 2.015 1.00 . A A . 326 ASN CA 1 1
11 15754 1 1 26 ASN CB C 21.277 21.580 2.943 1.00 . A A . 326 ASN CB 1 1
11 15755 1 1 26 ASN CG C 22.586 21.538 2.180 1.00 . A A . 326 ASN CG 1 1
11 15756 1 1 26 ASN H H 18.578 21.816 3.515 1.00 . A A . 326 ASN H 1 1
11 15757 1 1 26 ASN HA H 20.303 22.282 1.171 1.00 . A A . 326 ASN HA 1 1
11 15758 1 1 26 ASN HB2 H 21.284 22.448 3.586 1.00 . A A . 326 ASN HB2 1 1
11 15759 1 1 26 ASN HB3 H 21.207 20.690 3.550 1.00 . A A . 326 ASN HB3 1 1
11 15760 1 1 26 ASN HD21 H 22.383 23.452 1.677 1.00 . A A . 326 ASN HD21 1 1
11 15761 1 1 26 ASN HD22 H 23.805 22.667 1.088 1.00 . A A . 326 ASN HD22 1 1
11 15762 1 1 26 ASN N N 18.929 22.252 2.712 1.00 . A A . 326 ASN N 1 1
11 15763 1 1 26 ASN ND2 N 22.963 22.666 1.588 1.00 . A A . 326 ASN ND2 1 1
11 15764 1 1 26 ASN O O 18.691 19.686 1.886 1.00 . A A . 326 ASN O 1 1
11 15765 1 1 26 ASN OD1 O 23.252 20.504 2.121 1.00 . A A . 326 ASN OD1 1 1
11 15766 1 1 27 ILE C C 21.670 17.646 -0.099 1.00 . A A . 327 ILE C 1 1
11 15767 1 1 27 ILE CA C 20.350 18.388 0.086 1.00 . A A . 327 ILE CA 1 1
11 15768 1 1 27 ILE CB C 19.621 18.461 -1.269 1.00 . A A . 327 ILE CB 1 1
11 15769 1 1 27 ILE CD1 C 19.876 19.212 -3.687 1.00 . A A . 327 ILE CD1 1 1
11 15770 1 1 27 ILE CG1 C 20.520 19.112 -2.323 1.00 . A A . 327 ILE CG1 1 1
11 15771 1 1 27 ILE CG2 C 18.318 19.233 -1.128 1.00 . A A . 327 ILE CG2 1 1
11 15772 1 1 27 ILE H H 21.365 20.222 0.381 1.00 . A A . 327 ILE H 1 1
11 15773 1 1 27 ILE HA H 19.731 17.834 0.776 1.00 . A A . 327 ILE HA 1 1
11 15774 1 1 27 ILE HB H 19.383 17.455 -1.580 1.00 . A A . 327 ILE HB 1 1
11 15775 1 1 27 ILE HD11 H 19.078 19.939 -3.658 1.00 . A A . 327 ILE HD11 1 1
11 15776 1 1 27 ILE HD12 H 20.614 19.514 -4.413 1.00 . A A . 327 ILE HD12 1 1
11 15777 1 1 27 ILE HD13 H 19.472 18.249 -3.966 1.00 . A A . 327 ILE HD13 1 1
11 15778 1 1 27 ILE HG12 H 20.775 20.109 -2.003 1.00 . A A . 327 ILE HG12 1 1
11 15779 1 1 27 ILE HG13 H 21.424 18.529 -2.423 1.00 . A A . 327 ILE HG13 1 1
11 15780 1 1 27 ILE HG21 H 17.749 18.831 -0.302 1.00 . A A . 327 ILE HG21 1 1
11 15781 1 1 27 ILE HG22 H 18.534 20.275 -0.942 1.00 . A A . 327 ILE HG22 1 1
11 15782 1 1 27 ILE HG23 H 17.743 19.140 -2.038 1.00 . A A . 327 ILE HG23 1 1
11 15783 1 1 27 ILE N N 20.568 19.717 0.645 1.00 . A A . 327 ILE N 1 1
11 15784 1 1 27 ILE O O 22.675 18.237 -0.495 1.00 . A A . 327 ILE O 1 1
11 15785 1 1 28 ILE C C 22.539 14.218 -0.666 1.00 . A A . 328 ILE C 1 1
11 15786 1 1 28 ILE CA C 22.853 15.527 0.050 1.00 . A A . 328 ILE CA 1 1
11 15787 1 1 28 ILE CB C 23.480 15.210 1.422 1.00 . A A . 328 ILE CB 1 1
11 15788 1 1 28 ILE CD1 C 25.693 14.558 2.494 1.00 . A A . 328 ILE CD1 1 1
11 15789 1 1 28 ILE CG1 C 24.847 14.548 1.241 1.00 . A A . 328 ILE CG1 1 1
11 15790 1 1 28 ILE CG2 C 22.555 14.317 2.234 1.00 . A A . 328 ILE CG2 1 1
11 15791 1 1 28 ILE H H 20.826 15.937 0.499 1.00 . A A . 328 ILE H 1 1
11 15792 1 1 28 ILE HA H 23.573 16.080 -0.533 1.00 . A A . 328 ILE HA 1 1
11 15793 1 1 28 ILE HB H 23.606 16.139 1.958 1.00 . A A . 328 ILE HB 1 1
11 15794 1 1 28 ILE HD11 H 25.631 13.594 2.979 1.00 . A A . 328 ILE HD11 1 1
11 15795 1 1 28 ILE HD12 H 26.720 14.765 2.235 1.00 . A A . 328 ILE HD12 1 1
11 15796 1 1 28 ILE HD13 H 25.331 15.321 3.168 1.00 . A A . 328 ILE HD13 1 1
11 15797 1 1 28 ILE HG12 H 24.706 13.521 0.944 1.00 . A A . 328 ILE HG12 1 1
11 15798 1 1 28 ILE HG13 H 25.393 15.070 0.468 1.00 . A A . 328 ILE HG13 1 1
11 15799 1 1 28 ILE HG21 H 22.452 13.361 1.740 1.00 . A A . 328 ILE HG21 1 1
11 15800 1 1 28 ILE HG22 H 22.971 14.169 3.218 1.00 . A A . 328 ILE HG22 1 1
11 15801 1 1 28 ILE HG23 H 21.586 14.784 2.319 1.00 . A A . 328 ILE HG23 1 1
11 15802 1 1 28 ILE N N 21.658 16.350 0.188 1.00 . A A . 328 ILE N 1 1
11 15803 1 1 28 ILE O O 21.550 13.552 -0.361 1.00 . A A . 328 ILE O 1 1
11 15804 1 1 29 GLY C C 24.491 12.012 -2.839 1.00 . A A . 329 GLY C 1 1
11 15805 1 1 29 GLY CA C 23.189 12.623 -2.364 1.00 . A A . 329 GLY CA 1 1
11 15806 1 1 29 GLY H H 24.162 14.423 -1.819 1.00 . A A . 329 GLY H 1 1
11 15807 1 1 29 GLY HA2 H 22.678 11.912 -1.732 1.00 . A A . 329 GLY HA2 1 1
11 15808 1 1 29 GLY HA3 H 22.570 12.835 -3.223 1.00 . A A . 329 GLY HA3 1 1
11 15809 1 1 29 GLY N N 23.391 13.853 -1.620 1.00 . A A . 329 GLY N 1 1
11 15810 1 1 29 GLY O O 25.567 12.382 -2.370 1.00 . A A . 329 GLY O 1 1
11 15811 1 1 30 GLY C C 25.529 10.227 -5.795 1.00 . A A . 330 GLY C 1 1
11 15812 1 1 30 GLY CA C 25.584 10.418 -4.292 1.00 . A A . 330 GLY CA 1 1
11 15813 1 1 30 GLY H H 23.511 10.813 -4.108 1.00 . A A . 330 GLY H 1 1
11 15814 1 1 30 GLY HA2 H 26.447 11.017 -4.047 1.00 . A A . 330 GLY HA2 1 1
11 15815 1 1 30 GLY HA3 H 25.686 9.450 -3.822 1.00 . A A . 330 GLY HA3 1 1
11 15816 1 1 30 GLY N N 24.396 11.068 -3.771 1.00 . A A . 330 GLY N 1 1
11 15817 1 1 30 GLY O O 25.071 11.109 -6.522 1.00 . A A . 330 GLY O 1 1
11 15818 1 1 31 GLU C C 24.827 7.873 -8.058 1.00 . A A . 331 GLU C 1 1
11 15819 1 1 31 GLU CA C 26.003 8.774 -7.688 1.00 . A A . 331 GLU CA 1 1
11 15820 1 1 31 GLU CB C 27.318 8.103 -8.087 1.00 . A A . 331 GLU CB 1 1
11 15821 1 1 31 GLU CD C 28.677 7.055 -9.942 1.00 . A A . 331 GLU CD 1 1
11 15822 1 1 31 GLU CG C 27.308 7.528 -9.493 1.00 . A A . 331 GLU CG 1 1
11 15823 1 1 31 GLU H H 26.350 8.412 -5.632 1.00 . A A . 331 GLU H 1 1
11 15824 1 1 31 GLU HA H 25.908 9.707 -8.224 1.00 . A A . 331 GLU HA 1 1
11 15825 1 1 31 GLU HB2 H 28.114 8.830 -8.023 1.00 . A A . 331 GLU HB2 1 1
11 15826 1 1 31 GLU HB3 H 27.523 7.299 -7.394 1.00 . A A . 331 GLU HB3 1 1
11 15827 1 1 31 GLU HG2 H 26.627 6.691 -9.521 1.00 . A A . 331 GLU HG2 1 1
11 15828 1 1 31 GLU HG3 H 26.965 8.291 -10.178 1.00 . A A . 331 GLU HG3 1 1
11 15829 1 1 31 GLU N N 25.999 9.074 -6.261 1.00 . A A . 331 GLU N 1 1
11 15830 1 1 31 GLU O O 24.399 7.036 -7.264 1.00 . A A . 331 GLU O 1 1
11 15831 1 1 31 GLU OE1 O 29.511 7.911 -10.302 1.00 . A A . 331 GLU OE1 1 1
11 15832 1 1 31 GLU OE2 O 28.914 5.829 -9.931 1.00 . A A . 331 GLU OE2 1 1
11 15833 1 1 32 ASP C C 22.045 7.267 -8.732 1.00 . A A . 332 ASP C 1 1
11 15834 1 1 32 ASP CA C 23.186 7.257 -9.746 1.00 . A A . 332 ASP CA 1 1
11 15835 1 1 32 ASP CB C 23.630 5.819 -10.019 1.00 . A A . 332 ASP CB 1 1
11 15836 1 1 32 ASP CG C 23.333 5.381 -11.440 1.00 . A A . 332 ASP CG 1 1
11 15837 1 1 32 ASP H H 24.697 8.735 -9.857 1.00 . A A . 332 ASP H 1 1
11 15838 1 1 32 ASP HA H 22.835 7.696 -10.667 1.00 . A A . 332 ASP HA 1 1
11 15839 1 1 32 ASP HB2 H 24.694 5.740 -9.853 1.00 . A A . 332 ASP HB2 1 1
11 15840 1 1 32 ASP HB3 H 23.114 5.154 -9.342 1.00 . A A . 332 ASP HB3 1 1
11 15841 1 1 32 ASP N N 24.311 8.053 -9.270 1.00 . A A . 332 ASP N 1 1
11 15842 1 1 32 ASP O O 21.275 6.311 -8.640 1.00 . A A . 332 ASP O 1 1
11 15843 1 1 32 ASP OD1 O 24.294 5.138 -12.200 1.00 . A A . 332 ASP OD1 1 1
11 15844 1 1 32 ASP OD2 O 22.139 5.280 -11.792 1.00 . A A . 332 ASP OD2 1 1
11 15845 1 1 33 GLY C C 20.851 7.270 -6.044 1.00 . A A . 333 GLY C 1 1
11 15846 1 1 33 GLY CA C 20.897 8.466 -6.976 1.00 . A A . 333 GLY CA 1 1
11 15847 1 1 33 GLY H H 22.586 9.084 -8.091 1.00 . A A . 333 GLY H 1 1
11 15848 1 1 33 GLY HA2 H 21.065 9.359 -6.392 1.00 . A A . 333 GLY HA2 1 1
11 15849 1 1 33 GLY HA3 H 19.945 8.551 -7.478 1.00 . A A . 333 GLY HA3 1 1
11 15850 1 1 33 GLY N N 21.944 8.353 -7.973 1.00 . A A . 333 GLY N 1 1
11 15851 1 1 33 GLY O O 19.822 6.606 -5.926 1.00 . A A . 333 GLY O 1 1
11 15852 1 1 34 GLU C C 21.239 6.140 -3.198 1.00 . A A . 334 GLU C 1 1
11 15853 1 1 34 GLU CA C 22.055 5.871 -4.458 1.00 . A A . 334 GLU CA 1 1
11 15854 1 1 34 GLU CB C 23.513 5.595 -4.087 1.00 . A A . 334 GLU CB 1 1
11 15855 1 1 34 GLU CD C 23.896 3.290 -5.050 1.00 . A A . 334 GLU CD 1 1
11 15856 1 1 34 GLU CG C 23.800 4.132 -3.792 1.00 . A A . 334 GLU CG 1 1
11 15857 1 1 34 GLU H H 22.759 7.562 -5.518 1.00 . A A . 334 GLU H 1 1
11 15858 1 1 34 GLU HA H 21.649 5.002 -4.956 1.00 . A A . 334 GLU HA 1 1
11 15859 1 1 34 GLU HB2 H 24.146 5.907 -4.904 1.00 . A A . 334 GLU HB2 1 1
11 15860 1 1 34 GLU HB3 H 23.763 6.172 -3.210 1.00 . A A . 334 GLU HB3 1 1
11 15861 1 1 34 GLU HG2 H 24.736 4.062 -3.258 1.00 . A A . 334 GLU HG2 1 1
11 15862 1 1 34 GLU HG3 H 23.004 3.739 -3.174 1.00 . A A . 334 GLU HG3 1 1
11 15863 1 1 34 GLU N N 21.971 6.996 -5.382 1.00 . A A . 334 GLU N 1 1
11 15864 1 1 34 GLU O O 20.748 5.214 -2.553 1.00 . A A . 334 GLU O 1 1
11 15865 1 1 34 GLU OE1 O 23.036 3.454 -5.941 1.00 . A A . 334 GLU OE1 1 1
11 15866 1 1 34 GLU OE2 O 24.832 2.469 -5.145 1.00 . A A . 334 GLU OE2 1 1
11 15867 1 1 35 GLY C C 20.440 9.266 -1.358 1.00 . A A . 335 GLY C 1 1
11 15868 1 1 35 GLY CA C 20.344 7.786 -1.667 1.00 . A A . 335 GLY CA 1 1
11 15869 1 1 35 GLY H H 21.515 8.112 -3.402 1.00 . A A . 335 GLY H 1 1
11 15870 1 1 35 GLY HA2 H 19.308 7.525 -1.821 1.00 . A A . 335 GLY HA2 1 1
11 15871 1 1 35 GLY HA3 H 20.724 7.228 -0.824 1.00 . A A . 335 GLY HA3 1 1
11 15872 1 1 35 GLY N N 21.100 7.416 -2.851 1.00 . A A . 335 GLY N 1 1
11 15873 1 1 35 GLY O O 21.456 9.736 -0.844 1.00 . A A . 335 GLY O 1 1
11 15874 1 1 36 ILE C C 18.340 11.789 -0.336 1.00 . A A . 336 ILE C 1 1
11 15875 1 1 36 ILE CA C 19.349 11.440 -1.424 1.00 . A A . 336 ILE CA 1 1
11 15876 1 1 36 ILE CB C 19.001 12.224 -2.702 1.00 . A A . 336 ILE CB 1 1
11 15877 1 1 36 ILE CD1 C 19.516 14.588 -3.495 1.00 . A A . 336 ILE CD1 1 1
11 15878 1 1 36 ILE CG1 C 18.925 13.723 -2.403 1.00 . A A . 336 ILE CG1 1 1
11 15879 1 1 36 ILE CG2 C 17.686 11.728 -3.286 1.00 . A A . 336 ILE CG2 1 1
11 15880 1 1 36 ILE H H 18.601 9.572 -2.079 1.00 . A A . 336 ILE H 1 1
11 15881 1 1 36 ILE HA H 20.334 11.742 -1.098 1.00 . A A . 336 ILE HA 1 1
11 15882 1 1 36 ILE HB H 19.779 12.048 -3.430 1.00 . A A . 336 ILE HB 1 1
11 15883 1 1 36 ILE HD11 H 20.464 14.176 -3.807 1.00 . A A . 336 ILE HD11 1 1
11 15884 1 1 36 ILE HD12 H 18.841 14.618 -4.337 1.00 . A A . 336 ILE HD12 1 1
11 15885 1 1 36 ILE HD13 H 19.667 15.589 -3.118 1.00 . A A . 336 ILE HD13 1 1
11 15886 1 1 36 ILE HG12 H 17.893 14.007 -2.278 1.00 . A A . 336 ILE HG12 1 1
11 15887 1 1 36 ILE HG13 H 19.464 13.928 -1.489 1.00 . A A . 336 ILE HG13 1 1
11 15888 1 1 36 ILE HG21 H 17.850 11.373 -4.293 1.00 . A A . 336 ILE HG21 1 1
11 15889 1 1 36 ILE HG22 H 17.304 10.922 -2.679 1.00 . A A . 336 ILE HG22 1 1
11 15890 1 1 36 ILE HG23 H 16.971 12.537 -3.303 1.00 . A A . 336 ILE HG23 1 1
11 15891 1 1 36 ILE N N 19.381 10.003 -1.672 1.00 . A A . 336 ILE N 1 1
11 15892 1 1 36 ILE O O 17.152 11.487 -0.457 1.00 . A A . 336 ILE O 1 1
11 15893 1 1 37 PHE C C 18.292 14.229 2.311 1.00 . A A . 337 PHE C 1 1
11 15894 1 1 37 PHE CA C 17.959 12.819 1.836 1.00 . A A . 337 PHE CA 1 1
11 15895 1 1 37 PHE CB C 18.105 11.831 2.995 1.00 . A A . 337 PHE CB 1 1
11 15896 1 1 37 PHE CD1 C 17.306 9.736 1.868 1.00 . A A . 337 PHE CD1 1 1
11 15897 1 1 37 PHE CD2 C 19.495 9.748 2.815 1.00 . A A . 337 PHE CD2 1 1
11 15898 1 1 37 PHE CE1 C 17.488 8.428 1.458 1.00 . A A . 337 PHE CE1 1 1
11 15899 1 1 37 PHE CE2 C 19.682 8.442 2.406 1.00 . A A . 337 PHE CE2 1 1
11 15900 1 1 37 PHE CG C 18.306 10.410 2.551 1.00 . A A . 337 PHE CG 1 1
11 15901 1 1 37 PHE CZ C 18.677 7.781 1.727 1.00 . A A . 337 PHE CZ 1 1
11 15902 1 1 37 PHE H H 19.776 12.640 0.765 1.00 . A A . 337 PHE H 1 1
11 15903 1 1 37 PHE HA H 16.938 12.800 1.486 1.00 . A A . 337 PHE HA 1 1
11 15904 1 1 37 PHE HB2 H 18.957 12.113 3.595 1.00 . A A . 337 PHE HB2 1 1
11 15905 1 1 37 PHE HB3 H 17.214 11.866 3.604 1.00 . A A . 337 PHE HB3 1 1
11 15906 1 1 37 PHE HD1 H 16.375 10.242 1.657 1.00 . A A . 337 PHE HD1 1 1
11 15907 1 1 37 PHE HD2 H 20.281 10.264 3.347 1.00 . A A . 337 PHE HD2 1 1
11 15908 1 1 37 PHE HE1 H 16.700 7.915 0.927 1.00 . A A . 337 PHE HE1 1 1
11 15909 1 1 37 PHE HE2 H 20.614 7.938 2.619 1.00 . A A . 337 PHE HE2 1 1
11 15910 1 1 37 PHE HZ H 18.821 6.760 1.407 1.00 . A A . 337 PHE HZ 1 1
11 15911 1 1 37 PHE N N 18.819 12.427 0.726 1.00 . A A . 337 PHE N 1 1
11 15912 1 1 37 PHE O O 19.324 14.793 1.945 1.00 . A A . 337 PHE O 1 1
11 15913 1 1 38 ILE C C 18.866 16.212 4.518 1.00 . A A . 338 ILE C 1 1
11 15914 1 1 38 ILE CA C 17.611 16.141 3.654 1.00 . A A . 338 ILE CA 1 1
11 15915 1 1 38 ILE CB C 16.401 16.604 4.488 1.00 . A A . 338 ILE CB 1 1
11 15916 1 1 38 ILE CD1 C 13.897 17.048 4.380 1.00 . A A . 338 ILE CD1 1 1
11 15917 1 1 38 ILE CG1 C 15.132 16.594 3.633 1.00 . A A . 338 ILE CG1 1 1
11 15918 1 1 38 ILE CG2 C 16.652 17.993 5.056 1.00 . A A . 338 ILE CG2 1 1
11 15919 1 1 38 ILE H H 16.607 14.296 3.385 1.00 . A A . 338 ILE H 1 1
11 15920 1 1 38 ILE HA H 17.724 16.812 2.816 1.00 . A A . 338 ILE HA 1 1
11 15921 1 1 38 ILE HB H 16.277 15.921 5.313 1.00 . A A . 338 ILE HB 1 1
11 15922 1 1 38 ILE HD11 H 13.106 16.326 4.242 1.00 . A A . 338 ILE HD11 1 1
11 15923 1 1 38 ILE HD12 H 14.124 17.138 5.432 1.00 . A A . 338 ILE HD12 1 1
11 15924 1 1 38 ILE HD13 H 13.578 18.007 3.998 1.00 . A A . 338 ILE HD13 1 1
11 15925 1 1 38 ILE HG12 H 15.268 17.251 2.789 1.00 . A A . 338 ILE HG12 1 1
11 15926 1 1 38 ILE HG13 H 14.955 15.589 3.277 1.00 . A A . 338 ILE HG13 1 1
11 15927 1 1 38 ILE HG21 H 17.525 17.970 5.692 1.00 . A A . 338 ILE HG21 1 1
11 15928 1 1 38 ILE HG22 H 16.816 18.689 4.248 1.00 . A A . 338 ILE HG22 1 1
11 15929 1 1 38 ILE HG23 H 15.794 18.306 5.634 1.00 . A A . 338 ILE HG23 1 1
11 15930 1 1 38 ILE N N 17.411 14.796 3.129 1.00 . A A . 338 ILE N 1 1
11 15931 1 1 38 ILE O O 19.140 15.309 5.307 1.00 . A A . 338 ILE O 1 1
11 15932 1 1 39 SER C C 20.600 18.363 6.347 1.00 . A A . 339 SER C 1 1
11 15933 1 1 39 SER CA C 20.850 17.483 5.126 1.00 . A A . 339 SER CA 1 1
11 15934 1 1 39 SER CB C 21.932 18.109 4.245 1.00 . A A . 339 SER CB 1 1
11 15935 1 1 39 SER H H 19.350 17.978 3.717 1.00 . A A . 339 SER H 1 1
11 15936 1 1 39 SER HA H 21.186 16.512 5.460 1.00 . A A . 339 SER HA 1 1
11 15937 1 1 39 SER HB2 H 22.512 17.327 3.779 1.00 . A A . 339 SER HB2 1 1
11 15938 1 1 39 SER HB3 H 21.465 18.714 3.481 1.00 . A A . 339 SER HB3 1 1
11 15939 1 1 39 SER HG H 23.611 19.082 4.517 1.00 . A A . 339 SER HG 1 1
11 15940 1 1 39 SER N N 19.623 17.294 4.363 1.00 . A A . 339 SER N 1 1
11 15941 1 1 39 SER O O 20.598 17.885 7.482 1.00 . A A . 339 SER O 1 1
11 15942 1 1 39 SER OG O 22.802 18.928 5.009 1.00 . A A . 339 SER OG 1 1
11 15943 1 1 40 PHE C C 19.331 21.795 6.682 1.00 . A A . 340 PHE C 1 1
11 15944 1 1 40 PHE CA C 20.139 20.602 7.184 1.00 . A A . 340 PHE CA 1 1
11 15945 1 1 40 PHE CB C 21.461 21.083 7.786 1.00 . A A . 340 PHE CB 1 1
11 15946 1 1 40 PHE CD1 C 20.855 20.555 10.163 1.00 . A A . 340 PHE CD1 1 1
11 15947 1 1 40 PHE CD2 C 21.766 22.704 9.676 1.00 . A A . 340 PHE CD2 1 1
11 15948 1 1 40 PHE CE1 C 20.759 20.896 11.499 1.00 . A A . 340 PHE CE1 1 1
11 15949 1 1 40 PHE CE2 C 21.673 23.051 11.011 1.00 . A A . 340 PHE CE2 1 1
11 15950 1 1 40 PHE CG C 21.359 21.456 9.237 1.00 . A A . 340 PHE CG 1 1
11 15951 1 1 40 PHE CZ C 21.170 22.145 11.924 1.00 . A A . 340 PHE CZ 1 1
11 15952 1 1 40 PHE H H 20.403 19.975 5.179 1.00 . A A . 340 PHE H 1 1
11 15953 1 1 40 PHE HA H 19.570 20.093 7.946 1.00 . A A . 340 PHE HA 1 1
11 15954 1 1 40 PHE HB2 H 22.196 20.297 7.697 1.00 . A A . 340 PHE HB2 1 1
11 15955 1 1 40 PHE HB3 H 21.800 21.951 7.242 1.00 . A A . 340 PHE HB3 1 1
11 15956 1 1 40 PHE HD1 H 20.535 19.579 9.834 1.00 . A A . 340 PHE HD1 1 1
11 15957 1 1 40 PHE HD2 H 22.160 23.414 8.963 1.00 . A A . 340 PHE HD2 1 1
11 15958 1 1 40 PHE HE1 H 20.366 20.186 12.211 1.00 . A A . 340 PHE HE1 1 1
11 15959 1 1 40 PHE HE2 H 21.994 24.028 11.339 1.00 . A A . 340 PHE HE2 1 1
11 15960 1 1 40 PHE HZ H 21.096 22.414 12.967 1.00 . A A . 340 PHE HZ 1 1
11 15961 1 1 40 PHE N N 20.390 19.653 6.106 1.00 . A A . 340 PHE N 1 1
11 15962 1 1 40 PHE O O 19.183 22.008 5.476 1.00 . A A . 340 PHE O 1 1
11 15963 1 1 41 . C C 18.789 25.064 7.442 1.00 . A A . 341 AZH C 1 1
11 15964 1 1 41 . CA C 18.005 23.762 7.297 1.00 . A A . 341 AZH CA 1 1
11 15965 1 1 41 . CB C 16.757 23.811 8.183 1.00 . A A . 341 AZH CB 1 1
11 15966 1 1 41 . CG C 15.603 24.567 7.575 1.00 . A A . 341 AZH CG 1 1
11 15967 1 1 41 . HA H 17.720 23.671 6.249 1.00 . A A . 341 AZH HA 1 1
11 15968 1 1 41 . HB1C H 16.426 22.780 8.313 1.00 . A A . 341 AZH HB1C 1 1
11 15969 1 1 41 . HB2C H 17.024 24.290 9.125 1.00 . A A . 341 AZH HB2C 1 1
11 15970 1 1 41 . HG1C H 15.443 24.247 6.547 1.00 . A A . 341 AZH HG1C 1 1
11 15971 1 1 41 . HG2C H 15.815 25.640 7.589 1.00 . A A . 341 AZH HG2C 1 1
11 15972 1 1 41 . HN1 H 18.959 22.359 8.594 1.00 . A A . 341 AZH HN1 1 1
11 15973 1 1 41 . N N 18.801 22.586 7.622 1.00 . A A . 341 AZH N 1 1
11 15974 1 1 41 . ND N 14.376 24.315 8.357 1.00 . A A . 341 AZH ND 1 1
11 15975 1 1 41 . NE N 14.333 24.638 9.616 1.00 . A A . 341 AZH NE 1 1
11 15976 1 1 41 . NZ N 14.249 24.922 10.882 1.00 . A A . 341 AZH NZ 1 1
11 15977 1 1 41 . O O 19.209 25.221 8.590 1.00 . A A . 341 AZH O 1 1
11 15978 1 1 42 LEU C C 18.413 28.210 7.529 1.00 . A A . 342 LEU C 1 1
11 15979 1 1 42 LEU CA C 19.417 27.325 6.797 1.00 . A A . 342 LEU CA 1 1
11 15980 1 1 42 LEU CB C 19.859 28.000 5.498 1.00 . A A . 342 LEU CB 1 1
11 15981 1 1 42 LEU CD1 C 21.169 26.401 4.080 1.00 . A A . 342 LEU CD1 1 1
11 15982 1 1 42 LEU CD2 C 21.882 28.793 4.247 1.00 . A A . 342 LEU CD2 1 1
11 15983 1 1 42 LEU CG C 21.249 27.622 4.984 1.00 . A A . 342 LEU CG 1 1
11 15984 1 1 42 LEU H H 18.495 25.829 5.619 1.00 . A A . 342 LEU H 1 1
11 15985 1 1 42 LEU HA H 20.280 27.181 7.431 1.00 . A A . 342 LEU HA 1 1
11 15986 1 1 42 LEU HB2 H 19.143 27.745 4.733 1.00 . A A . 342 LEU HB2 1 1
11 15987 1 1 42 LEU HB3 H 19.845 29.069 5.661 1.00 . A A . 342 LEU HB3 1 1
11 15988 1 1 42 LEU HD11 H 21.160 26.717 3.049 1.00 . A A . 342 LEU HD11 1 1
11 15989 1 1 42 LEU HD12 H 20.265 25.852 4.297 1.00 . A A . 342 LEU HD12 1 1
11 15990 1 1 42 LEU HD13 H 22.026 25.767 4.257 1.00 . A A . 342 LEU HD13 1 1
11 15991 1 1 42 LEU HD21 H 21.190 29.170 3.510 1.00 . A A . 342 LEU HD21 1 1
11 15992 1 1 42 LEU HD22 H 22.786 28.462 3.757 1.00 . A A . 342 LEU HD22 1 1
11 15993 1 1 42 LEU HD23 H 22.121 29.575 4.952 1.00 . A A . 342 LEU HD23 1 1
11 15994 1 1 42 LEU HG H 21.881 27.373 5.825 1.00 . A A . 342 LEU HG 1 1
11 15995 1 1 42 LEU N N 18.845 26.013 6.515 1.00 . A A . 342 LEU N 1 1
11 15996 1 1 42 LEU O O 17.248 28.295 7.141 1.00 . A A . 342 LEU O 1 1
11 15997 1 1 43 ALA C C 17.780 31.074 8.640 1.00 . A A . 343 ALA C 1 1
11 15998 1 1 43 ALA CA C 18.018 29.754 9.367 1.00 . A A . 343 ALA CA 1 1
11 15999 1 1 43 ALA CB C 18.630 30.006 10.737 1.00 . A A . 343 ALA CB 1 1
11 16000 1 1 43 ALA H H 19.812 28.763 8.844 1.00 . A A . 343 ALA H 1 1
11 16001 1 1 43 ALA HA H 17.069 29.258 9.510 1.00 . A A . 343 ALA HA 1 1
11 16002 1 1 43 ALA HB1 H 18.489 29.134 11.358 1.00 . A A . 343 ALA HB1 1 1
11 16003 1 1 43 ALA HB2 H 19.685 30.206 10.628 1.00 . A A . 343 ALA HB2 1 1
11 16004 1 1 43 ALA HB3 H 18.148 30.857 11.195 1.00 . A A . 343 ALA HB3 1 1
11 16005 1 1 43 ALA N N 18.874 28.871 8.585 1.00 . A A . 343 ALA N 1 1
11 16006 1 1 43 ALA O O 18.682 31.613 8.001 1.00 . A A . 343 ALA O 1 1
11 16007 1 1 44 GLY C C 15.585 32.633 6.731 1.00 . A A . 344 GLY C 1 1
11 16008 1 1 44 GLY CA C 16.225 32.842 8.089 1.00 . A A . 344 GLY CA 1 1
11 16009 1 1 44 GLY H H 15.879 31.115 9.266 1.00 . A A . 344 GLY H 1 1
11 16010 1 1 44 GLY HA2 H 15.540 33.391 8.718 1.00 . A A . 344 GLY HA2 1 1
11 16011 1 1 44 GLY HA3 H 17.127 33.420 7.964 1.00 . A A . 344 GLY HA3 1 1
11 16012 1 1 44 GLY N N 16.559 31.589 8.742 1.00 . A A . 344 GLY N 1 1
11 16013 1 1 44 GLY O O 14.884 33.511 6.226 1.00 . A A . 344 GLY O 1 1
11 16014 1 1 45 GLY C C 13.790 30.822 4.904 1.00 . A A . 345 GLY C 1 1
11 16015 1 1 45 GLY CA C 15.263 31.172 4.832 1.00 . A A . 345 GLY CA 1 1
11 16016 1 1 45 GLY H H 16.393 30.808 6.585 1.00 . A A . 345 GLY H 1 1
11 16017 1 1 45 GLY HA2 H 15.387 32.033 4.193 1.00 . A A . 345 GLY HA2 1 1
11 16018 1 1 45 GLY HA3 H 15.799 30.338 4.403 1.00 . A A . 345 GLY HA3 1 1
11 16019 1 1 45 GLY N N 15.827 31.470 6.135 1.00 . A A . 345 GLY N 1 1
11 16020 1 1 45 GLY O O 13.166 30.884 5.963 1.00 . A A . 345 GLY O 1 1
11 16021 1 1 46 PRO C C 11.492 28.758 4.362 1.00 . A A . 346 PRO C 1 1
11 16022 1 1 46 PRO CA C 11.794 30.080 3.665 1.00 . A A . 346 PRO CA 1 1
11 16023 1 1 46 PRO CB C 11.554 29.956 2.158 1.00 . A A . 346 PRO CB 1 1
11 16024 1 1 46 PRO CD C 13.894 30.351 2.453 1.00 . A A . 346 PRO CD 1 1
11 16025 1 1 46 PRO CG C 12.893 29.638 1.586 1.00 . A A . 346 PRO CG 1 1
11 16026 1 1 46 PRO HA H 11.157 30.853 4.069 1.00 . A A . 346 PRO HA 1 1
11 16027 1 1 46 PRO HB2 H 10.843 29.164 1.968 1.00 . A A . 346 PRO HB2 1 1
11 16028 1 1 46 PRO HB3 H 11.172 30.889 1.773 1.00 . A A . 346 PRO HB3 1 1
11 16029 1 1 46 PRO HD2 H 14.801 29.772 2.536 1.00 . A A . 346 PRO HD2 1 1
11 16030 1 1 46 PRO HD3 H 14.105 31.333 2.056 1.00 . A A . 346 PRO HD3 1 1
11 16031 1 1 46 PRO HG2 H 13.060 28.573 1.617 1.00 . A A . 346 PRO HG2 1 1
11 16032 1 1 46 PRO HG3 H 12.953 29.999 0.570 1.00 . A A . 346 PRO HG3 1 1
11 16033 1 1 46 PRO N N 13.210 30.447 3.754 1.00 . A A . 346 PRO N 1 1
11 16034 1 1 46 PRO O O 10.407 28.570 4.912 1.00 . A A . 346 PRO O 1 1
11 16035 1 1 47 ALA C C 11.919 26.689 6.438 1.00 . A A . 347 ALA C 1 1
11 16036 1 1 47 ALA CA C 12.296 26.543 4.968 1.00 . A A . 347 ALA CA 1 1
11 16037 1 1 47 ALA CB C 13.572 25.726 4.827 1.00 . A A . 347 ALA CB 1 1
11 16038 1 1 47 ALA H H 13.301 28.056 3.881 1.00 . A A . 347 ALA H 1 1
11 16039 1 1 47 ALA HA H 11.503 26.018 4.453 1.00 . A A . 347 ALA HA 1 1
11 16040 1 1 47 ALA HB1 H 14.203 25.894 5.689 1.00 . A A . 347 ALA HB1 1 1
11 16041 1 1 47 ALA HB2 H 13.323 24.677 4.762 1.00 . A A . 347 ALA HB2 1 1
11 16042 1 1 47 ALA HB3 H 14.096 26.028 3.932 1.00 . A A . 347 ALA HB3 1 1
11 16043 1 1 47 ALA N N 12.459 27.846 4.336 1.00 . A A . 347 ALA N 1 1
11 16044 1 1 47 ALA O O 11.060 25.965 6.944 1.00 . A A . 347 ALA O 1 1
11 16045 1 1 48 ASP C C 10.833 28.231 8.754 1.00 . A A . 348 ASP C 1 1
11 16046 1 1 48 ASP CA C 12.298 27.869 8.533 1.00 . A A . 348 ASP CA 1 1
11 16047 1 1 48 ASP CB C 13.197 28.988 9.061 1.00 . A A . 348 ASP CB 1 1
11 16048 1 1 48 ASP CG C 14.523 28.468 9.582 1.00 . A A . 348 ASP CG 1 1
11 16049 1 1 48 ASP H H 13.240 28.173 6.661 1.00 . A A . 348 ASP H 1 1
11 16050 1 1 48 ASP HA H 12.517 26.960 9.071 1.00 . A A . 348 ASP HA 1 1
11 16051 1 1 48 ASP HB2 H 13.395 29.689 8.262 1.00 . A A . 348 ASP HB2 1 1
11 16052 1 1 48 ASP HB3 H 12.690 29.499 9.865 1.00 . A A . 348 ASP HB3 1 1
11 16053 1 1 48 ASP N N 12.567 27.628 7.119 1.00 . A A . 348 ASP N 1 1
11 16054 1 1 48 ASP O O 10.212 27.787 9.720 1.00 . A A . 348 ASP O 1 1
11 16055 1 1 48 ASP OD1 O 14.993 28.976 10.621 1.00 . A A . 348 ASP OD1 1 1
11 16056 1 1 48 ASP OD2 O 15.090 27.552 8.949 1.00 . A A . 348 ASP OD2 1 1
11 16057 1 1 49 LEU C C 7.961 28.257 7.999 1.00 . A A . 349 LEU C 1 1
11 16058 1 1 49 LEU CA C 8.893 29.462 7.949 1.00 . A A . 349 LEU CA 1 1
11 16059 1 1 49 LEU CB C 8.527 30.357 6.764 1.00 . A A . 349 LEU CB 1 1
11 16060 1 1 49 LEU CD1 C 8.907 32.412 5.380 1.00 . A A . 349 LEU CD1 1 1
11 16061 1 1 49 LEU CD2 C 9.134 32.524 7.868 1.00 . A A . 349 LEU CD2 1 1
11 16062 1 1 49 LEU CG C 9.322 31.657 6.632 1.00 . A A . 349 LEU CG 1 1
11 16063 1 1 49 LEU H H 10.831 29.362 7.105 1.00 . A A . 349 LEU H 1 1
11 16064 1 1 49 LEU HA H 8.781 30.027 8.863 1.00 . A A . 349 LEU HA 1 1
11 16065 1 1 49 LEU HB2 H 8.677 29.785 5.860 1.00 . A A . 349 LEU HB2 1 1
11 16066 1 1 49 LEU HB3 H 7.482 30.615 6.855 1.00 . A A . 349 LEU HB3 1 1
11 16067 1 1 49 LEU HD11 H 8.961 33.474 5.565 1.00 . A A . 349 LEU HD11 1 1
11 16068 1 1 49 LEU HD12 H 7.895 32.144 5.117 1.00 . A A . 349 LEU HD12 1 1
11 16069 1 1 49 LEU HD13 H 9.570 32.154 4.567 1.00 . A A . 349 LEU HD13 1 1
11 16070 1 1 49 LEU HD21 H 8.152 32.350 8.283 1.00 . A A . 349 LEU HD21 1 1
11 16071 1 1 49 LEU HD22 H 9.229 33.565 7.595 1.00 . A A . 349 LEU HD22 1 1
11 16072 1 1 49 LEU HD23 H 9.885 32.273 8.602 1.00 . A A . 349 LEU HD23 1 1
11 16073 1 1 49 LEU HG H 10.374 31.421 6.546 1.00 . A A . 349 LEU HG 1 1
11 16074 1 1 49 LEU N N 10.286 29.040 7.853 1.00 . A A . 349 LEU N 1 1
11 16075 1 1 49 LEU O O 7.123 28.143 8.893 1.00 . A A . 349 LEU O 1 1
11 16076 1 1 50 SER C C 7.505 25.275 8.186 1.00 . A A . 350 SER C 1 1
11 16077 1 1 50 SER CA C 7.282 26.161 6.963 1.00 . A A . 350 SER CA 1 1
11 16078 1 1 50 SER CB C 7.589 25.374 5.687 1.00 . A A . 350 SER CB 1 1
11 16079 1 1 50 SER H H 8.798 27.504 6.347 1.00 . A A . 350 SER H 1 1
11 16080 1 1 50 SER HA H 6.250 26.474 6.944 1.00 . A A . 350 SER HA 1 1
11 16081 1 1 50 SER HB2 H 6.950 25.722 4.891 1.00 . A A . 350 SER HB2 1 1
11 16082 1 1 50 SER HB3 H 8.622 25.527 5.413 1.00 . A A . 350 SER HB3 1 1
11 16083 1 1 50 SER HG H 6.425 23.808 5.862 1.00 . A A . 350 SER HG 1 1
11 16084 1 1 50 SER N N 8.112 27.357 7.032 1.00 . A A . 350 SER N 1 1
11 16085 1 1 50 SER O O 6.554 24.781 8.790 1.00 . A A . 350 SER O 1 1
11 16086 1 1 50 SER OG O 7.368 23.987 5.877 1.00 . A A . 350 SER OG 1 1
11 16087 1 1 51 GLY C C 8.645 22.817 9.522 1.00 . A A . 351 GLY C 1 1
11 16088 1 1 51 GLY CA C 9.096 24.254 9.693 1.00 . A A . 351 GLY CA 1 1
11 16089 1 1 51 GLY H H 9.488 25.499 8.027 1.00 . A A . 351 GLY H 1 1
11 16090 1 1 51 GLY HA2 H 10.166 24.269 9.842 1.00 . A A . 351 GLY HA2 1 1
11 16091 1 1 51 GLY HA3 H 8.616 24.668 10.568 1.00 . A A . 351 GLY HA3 1 1
11 16092 1 1 51 GLY N N 8.771 25.079 8.545 1.00 . A A . 351 GLY N 1 1
11 16093 1 1 51 GLY O O 7.979 22.261 10.394 1.00 . A A . 351 GLY O 1 1
11 16094 1 1 52 GLU C C 9.854 20.010 7.713 1.00 . A A . 352 GLU C 1 1
11 16095 1 1 52 GLU CA C 8.633 20.836 8.110 1.00 . A A . 352 GLU CA 1 1
11 16096 1 1 52 GLU CB C 7.587 20.786 6.993 1.00 . A A . 352 GLU CB 1 1
11 16097 1 1 52 GLU CD C 5.446 20.996 8.315 1.00 . A A . 352 GLU CD 1 1
11 16098 1 1 52 GLU CG C 6.354 21.626 7.279 1.00 . A A . 352 GLU CG 1 1
11 16099 1 1 52 GLU H H 9.540 22.712 7.736 1.00 . A A . 352 GLU H 1 1
11 16100 1 1 52 GLU HA H 8.207 20.416 9.008 1.00 . A A . 352 GLU HA 1 1
11 16101 1 1 52 GLU HB2 H 8.038 21.142 6.079 1.00 . A A . 352 GLU HB2 1 1
11 16102 1 1 52 GLU HB3 H 7.275 19.762 6.855 1.00 . A A . 352 GLU HB3 1 1
11 16103 1 1 52 GLU HG2 H 6.668 22.595 7.639 1.00 . A A . 352 GLU HG2 1 1
11 16104 1 1 52 GLU HG3 H 5.798 21.748 6.360 1.00 . A A . 352 GLU HG3 1 1
11 16105 1 1 52 GLU N N 9.008 22.215 8.393 1.00 . A A . 352 GLU N 1 1
11 16106 1 1 52 GLU O O 10.124 18.959 8.297 1.00 . A A . 352 GLU O 1 1
11 16107 1 1 52 GLU OE1 O 5.512 19.761 8.490 1.00 . A A . 352 GLU OE1 1 1
11 16108 1 1 52 GLU OE2 O 4.668 21.736 8.953 1.00 . A A . 352 GLU OE2 1 1
11 16109 1 1 53 LEU C C 12.918 19.915 7.254 1.00 . A A . 353 LEU C 1 1
11 16110 1 1 53 LEU CA C 11.782 19.801 6.242 1.00 . A A . 353 LEU CA 1 1
11 16111 1 1 53 LEU CB C 12.226 20.374 4.895 1.00 . A A . 353 LEU CB 1 1
11 16112 1 1 53 LEU CD1 C 11.761 20.891 2.486 1.00 . A A . 353 LEU CD1 1 1
11 16113 1 1 53 LEU CD2 C 11.058 18.693 3.448 1.00 . A A . 353 LEU CD2 1 1
11 16114 1 1 53 LEU CG C 11.256 20.175 3.728 1.00 . A A . 353 LEU CG 1 1
11 16115 1 1 53 LEU H H 10.324 21.335 6.291 1.00 . A A . 353 LEU H 1 1
11 16116 1 1 53 LEU HA H 11.532 18.758 6.115 1.00 . A A . 353 LEU HA 1 1
11 16117 1 1 53 LEU HB2 H 12.376 21.435 5.020 1.00 . A A . 353 LEU HB2 1 1
11 16118 1 1 53 LEU HB3 H 13.164 19.908 4.630 1.00 . A A . 353 LEU HB3 1 1
11 16119 1 1 53 LEU HD11 H 10.963 20.963 1.763 1.00 . A A . 353 LEU HD11 1 1
11 16120 1 1 53 LEU HD12 H 12.584 20.337 2.060 1.00 . A A . 353 LEU HD12 1 1
11 16121 1 1 53 LEU HD13 H 12.095 21.883 2.753 1.00 . A A . 353 LEU HD13 1 1
11 16122 1 1 53 LEU HD21 H 11.536 18.113 4.223 1.00 . A A . 353 LEU HD21 1 1
11 16123 1 1 53 LEU HD22 H 11.497 18.445 2.492 1.00 . A A . 353 LEU HD22 1 1
11 16124 1 1 53 LEU HD23 H 10.002 18.468 3.428 1.00 . A A . 353 LEU HD23 1 1
11 16125 1 1 53 LEU HG H 10.296 20.598 3.991 1.00 . A A . 353 LEU HG 1 1
11 16126 1 1 53 LEU N N 10.589 20.493 6.717 1.00 . A A . 353 LEU N 1 1
11 16127 1 1 53 LEU O O 13.371 21.014 7.572 1.00 . A A . 353 LEU O 1 1
11 16128 1 1 54 ARG C C 15.467 17.651 8.388 1.00 . A A . 354 ARG C 1 1
11 16129 1 1 54 ARG CA C 14.457 18.742 8.730 1.00 . A A . 354 ARG CA 1 1
11 16130 1 1 54 ARG CB C 13.900 18.514 10.136 1.00 . A A . 354 ARG CB 1 1
11 16131 1 1 54 ARG CD C 12.975 16.888 11.814 1.00 . A A . 354 ARG CD 1 1
11 16132 1 1 54 ARG CG C 13.384 17.103 10.365 1.00 . A A . 354 ARG CG 1 1
11 16133 1 1 54 ARG CZ C 11.095 17.425 13.304 1.00 . A A . 354 ARG CZ 1 1
11 16134 1 1 54 ARG H H 12.971 17.926 7.462 1.00 . A A . 354 ARG H 1 1
11 16135 1 1 54 ARG HA H 14.955 19.699 8.700 1.00 . A A . 354 ARG HA 1 1
11 16136 1 1 54 ARG HB2 H 14.681 18.709 10.856 1.00 . A A . 354 ARG HB2 1 1
11 16137 1 1 54 ARG HB3 H 13.087 19.203 10.304 1.00 . A A . 354 ARG HB3 1 1
11 16138 1 1 54 ARG HD2 H 12.923 15.826 12.006 1.00 . A A . 354 ARG HD2 1 1
11 16139 1 1 54 ARG HD3 H 13.721 17.333 12.454 1.00 . A A . 354 ARG HD3 1 1
11 16140 1 1 54 ARG HE H 11.217 17.957 11.386 1.00 . A A . 354 ARG HE 1 1
11 16141 1 1 54 ARG HG2 H 12.524 16.937 9.733 1.00 . A A . 354 ARG HG2 1 1
11 16142 1 1 54 ARG HG3 H 14.162 16.399 10.111 1.00 . A A . 354 ARG HG3 1 1
11 16143 1 1 54 ARG HH11 H 12.586 16.366 14.164 1.00 . A A . 354 ARG HH11 1 1
11 16144 1 1 54 ARG HH12 H 11.254 16.751 15.203 1.00 . A A . 354 ARG HH12 1 1
11 16145 1 1 54 ARG HH21 H 9.458 18.470 12.744 1.00 . A A . 354 ARG HH21 1 1
11 16146 1 1 54 ARG HH22 H 9.475 17.948 14.394 1.00 . A A . 354 ARG HH22 1 1
11 16147 1 1 54 ARG N N 13.374 18.771 7.755 1.00 . A A . 354 ARG N 1 1
11 16148 1 1 54 ARG NE N 11.677 17.486 12.112 1.00 . A A . 354 ARG NE 1 1
11 16149 1 1 54 ARG NH1 N 11.694 16.795 14.306 1.00 . A A . 354 ARG NH1 1 1
11 16150 1 1 54 ARG NH2 N 9.912 17.995 13.497 1.00 . A A . 354 ARG NH2 1 1
11 16151 1 1 54 ARG O O 15.238 16.835 7.495 1.00 . A A . 354 ARG O 1 1
11 16152 1 1 55 LYS C C 17.121 15.245 9.174 1.00 . A A . 355 LYS C 1 1
11 16153 1 1 55 LYS CA C 17.632 16.652 8.879 1.00 . A A . 355 LYS CA 1 1
11 16154 1 1 55 LYS CB C 18.850 16.957 9.754 1.00 . A A . 355 LYS CB 1 1
11 16155 1 1 55 LYS CD C 19.709 14.932 10.967 1.00 . A A . 355 LYS CD 1 1
11 16156 1 1 55 LYS CE C 20.522 15.415 12.157 1.00 . A A . 355 LYS CE 1 1
11 16157 1 1 55 LYS CG C 19.885 15.846 9.765 1.00 . A A . 355 LYS CG 1 1
11 16158 1 1 55 LYS H H 16.711 18.319 9.804 1.00 . A A . 355 LYS H 1 1
11 16159 1 1 55 LYS HA H 17.922 16.706 7.841 1.00 . A A . 355 LYS HA 1 1
11 16160 1 1 55 LYS HB2 H 19.322 17.858 9.390 1.00 . A A . 355 LYS HB2 1 1
11 16161 1 1 55 LYS HB3 H 18.517 17.121 10.769 1.00 . A A . 355 LYS HB3 1 1
11 16162 1 1 55 LYS HD2 H 18.665 14.911 11.243 1.00 . A A . 355 LYS HD2 1 1
11 16163 1 1 55 LYS HD3 H 20.033 13.936 10.701 1.00 . A A . 355 LYS HD3 1 1
11 16164 1 1 55 LYS HE2 H 20.718 14.576 12.808 1.00 . A A . 355 LYS HE2 1 1
11 16165 1 1 55 LYS HE3 H 21.458 15.819 11.799 1.00 . A A . 355 LYS HE3 1 1
11 16166 1 1 55 LYS HG2 H 19.782 15.260 8.864 1.00 . A A . 355 LYS HG2 1 1
11 16167 1 1 55 LYS HG3 H 20.872 16.286 9.800 1.00 . A A . 355 LYS HG3 1 1
11 16168 1 1 55 LYS HZ1 H 19.939 17.395 12.477 1.00 . A A . 355 LYS HZ1 1 1
11 16169 1 1 55 LYS HZ2 H 20.172 16.512 13.901 1.00 . A A . 355 LYS HZ2 1 1
11 16170 1 1 55 LYS HZ3 H 18.787 16.255 12.963 1.00 . A A . 355 LYS HZ3 1 1
11 16171 1 1 55 LYS N N 16.586 17.642 9.104 1.00 . A A . 355 LYS N 1 1
11 16172 1 1 55 LYS NZ N 19.805 16.467 12.929 1.00 . A A . 355 LYS NZ 1 1
11 16173 1 1 55 LYS O O 16.398 15.027 10.145 1.00 . A A . 355 LYS O 1 1
11 16174 1 1 56 GLY C C 15.954 12.526 7.579 1.00 . A A . 356 GLY C 1 1
11 16175 1 1 56 GLY CA C 17.078 12.918 8.518 1.00 . A A . 356 GLY CA 1 1
11 16176 1 1 56 GLY H H 18.083 14.523 7.573 1.00 . A A . 356 GLY H 1 1
11 16177 1 1 56 GLY HA2 H 17.920 12.264 8.348 1.00 . A A . 356 GLY HA2 1 1
11 16178 1 1 56 GLY HA3 H 16.740 12.795 9.536 1.00 . A A . 356 GLY HA3 1 1
11 16179 1 1 56 GLY N N 17.505 14.291 8.330 1.00 . A A . 356 GLY N 1 1
11 16180 1 1 56 GLY O O 15.824 11.359 7.209 1.00 . A A . 356 GLY O 1 1
11 16181 1 1 57 ASP C C 14.516 12.824 4.916 1.00 . A A . 357 ASP C 1 1
11 16182 1 1 57 ASP CA C 14.021 13.254 6.293 1.00 . A A . 357 ASP CA 1 1
11 16183 1 1 57 ASP CB C 13.151 14.506 6.167 1.00 . A A . 357 ASP CB 1 1
11 16184 1 1 57 ASP CG C 11.989 14.504 7.142 1.00 . A A . 357 ASP CG 1 1
11 16185 1 1 57 ASP H H 15.296 14.412 7.523 1.00 . A A . 357 ASP H 1 1
11 16186 1 1 57 ASP HA H 13.428 12.455 6.713 1.00 . A A . 357 ASP HA 1 1
11 16187 1 1 57 ASP HB2 H 13.758 15.379 6.362 1.00 . A A . 357 ASP HB2 1 1
11 16188 1 1 57 ASP HB3 H 12.756 14.563 5.164 1.00 . A A . 357 ASP HB3 1 1
11 16189 1 1 57 ASP N N 15.140 13.503 7.194 1.00 . A A . 357 ASP N 1 1
11 16190 1 1 57 ASP O O 15.590 13.236 4.477 1.00 . A A . 357 ASP O 1 1
11 16191 1 1 57 ASP OD1 O 11.462 13.410 7.434 1.00 . A A . 357 ASP OD1 1 1
11 16192 1 1 57 ASP OD2 O 11.607 15.596 7.612 1.00 . A A . 357 ASP OD2 1 1
11 16193 1 1 58 GLN C C 13.160 12.083 1.852 1.00 . A A . 358 GLN C 1 1
11 16194 1 1 58 GLN CA C 14.089 11.506 2.915 1.00 . A A . 358 GLN CA 1 1
11 16195 1 1 58 GLN CB C 14.039 9.978 2.878 1.00 . A A . 358 GLN CB 1 1
11 16196 1 1 58 GLN CD C 14.255 7.930 1.414 1.00 . A A . 358 GLN CD 1 1
11 16197 1 1 58 GLN CG C 13.916 9.407 1.475 1.00 . A A . 358 GLN CG 1 1
11 16198 1 1 58 GLN H H 12.886 11.700 4.645 1.00 . A A . 358 GLN H 1 1
11 16199 1 1 58 GLN HA H 15.098 11.829 2.707 1.00 . A A . 358 GLN HA 1 1
11 16200 1 1 58 GLN HB2 H 14.944 9.589 3.324 1.00 . A A . 358 GLN HB2 1 1
11 16201 1 1 58 GLN HB3 H 13.190 9.643 3.456 1.00 . A A . 358 GLN HB3 1 1
11 16202 1 1 58 GLN HE21 H 13.393 7.781 -0.372 1.00 . A A . 358 GLN HE21 1 1
11 16203 1 1 58 GLN HE22 H 14.074 6.324 0.257 1.00 . A A . 358 GLN HE22 1 1
11 16204 1 1 58 GLN HG2 H 12.900 9.541 1.134 1.00 . A A . 358 GLN HG2 1 1
11 16205 1 1 58 GLN HG3 H 14.588 9.943 0.822 1.00 . A A . 358 GLN HG3 1 1
11 16206 1 1 58 GLN N N 13.729 11.993 4.242 1.00 . A A . 358 GLN N 1 1
11 16207 1 1 58 GLN NE2 N 13.867 7.279 0.324 1.00 . A A . 358 GLN NE2 1 1
11 16208 1 1 58 GLN O O 11.963 12.254 2.087 1.00 . A A . 358 GLN O 1 1
11 16209 1 1 58 GLN OE1 O 14.857 7.381 2.337 1.00 . A A . 358 GLN OE1 1 1
11 16210 1 1 59 ILE C C 12.560 11.857 -1.423 1.00 . A A . 359 ILE C 1 1
11 16211 1 1 59 ILE CA C 12.939 12.937 -0.415 1.00 . A A . 359 ILE CA 1 1
11 16212 1 1 59 ILE CB C 13.710 14.055 -1.143 1.00 . A A . 359 ILE CB 1 1
11 16213 1 1 59 ILE CD1 C 14.893 16.280 -0.791 1.00 . A A . 359 ILE CD1 1 1
11 16214 1 1 59 ILE CG1 C 14.076 15.172 -0.165 1.00 . A A . 359 ILE CG1 1 1
11 16215 1 1 59 ILE CG2 C 12.884 14.603 -2.297 1.00 . A A . 359 ILE CG2 1 1
11 16216 1 1 59 ILE H H 14.677 12.221 0.557 1.00 . A A . 359 ILE H 1 1
11 16217 1 1 59 ILE HA H 12.035 13.361 -0.001 1.00 . A A . 359 ILE HA 1 1
11 16218 1 1 59 ILE HB H 14.615 13.630 -1.549 1.00 . A A . 359 ILE HB 1 1
11 16219 1 1 59 ILE HD11 H 15.594 15.858 -1.495 1.00 . A A . 359 ILE HD11 1 1
11 16220 1 1 59 ILE HD12 H 14.236 16.966 -1.304 1.00 . A A . 359 ILE HD12 1 1
11 16221 1 1 59 ILE HD13 H 15.434 16.809 -0.019 1.00 . A A . 359 ILE HD13 1 1
11 16222 1 1 59 ILE HG12 H 13.172 15.609 0.229 1.00 . A A . 359 ILE HG12 1 1
11 16223 1 1 59 ILE HG13 H 14.652 14.753 0.649 1.00 . A A . 359 ILE HG13 1 1
11 16224 1 1 59 ILE HG21 H 12.784 13.846 -3.060 1.00 . A A . 359 ILE HG21 1 1
11 16225 1 1 59 ILE HG22 H 11.904 14.881 -1.937 1.00 . A A . 359 ILE HG22 1 1
11 16226 1 1 59 ILE HG23 H 13.375 15.470 -2.711 1.00 . A A . 359 ILE HG23 1 1
11 16227 1 1 59 ILE N N 13.719 12.381 0.684 1.00 . A A . 359 ILE N 1 1
11 16228 1 1 59 ILE O O 13.420 11.303 -2.109 1.00 . A A . 359 ILE O 1 1
11 16229 1 1 60 LEU C C 10.434 11.167 -3.786 1.00 . A A . 360 LEU C 1 1
11 16230 1 1 60 LEU CA C 10.772 10.549 -2.434 1.00 . A A . 360 LEU CA 1 1
11 16231 1 1 60 LEU CB C 9.538 9.859 -1.852 1.00 . A A . 360 LEU CB 1 1
11 16232 1 1 60 LEU CD1 C 9.323 10.287 0.608 1.00 . A A . 360 LEU CD1 1 1
11 16233 1 1 60 LEU CD2 C 8.853 8.007 -0.307 1.00 . A A . 360 LEU CD2 1 1
11 16234 1 1 60 LEU CG C 9.698 9.264 -0.452 1.00 . A A . 360 LEU CG 1 1
11 16235 1 1 60 LEU H H 10.630 12.038 -0.935 1.00 . A A . 360 LEU H 1 1
11 16236 1 1 60 LEU HA H 11.554 9.817 -2.571 1.00 . A A . 360 LEU HA 1 1
11 16237 1 1 60 LEU HB2 H 8.740 10.585 -1.813 1.00 . A A . 360 LEU HB2 1 1
11 16238 1 1 60 LEU HB3 H 9.262 9.058 -2.523 1.00 . A A . 360 LEU HB3 1 1
11 16239 1 1 60 LEU HD11 H 8.392 9.999 1.073 1.00 . A A . 360 LEU HD11 1 1
11 16240 1 1 60 LEU HD12 H 9.210 11.258 0.148 1.00 . A A . 360 LEU HD12 1 1
11 16241 1 1 60 LEU HD13 H 10.101 10.332 1.356 1.00 . A A . 360 LEU HD13 1 1
11 16242 1 1 60 LEU HD21 H 7.914 8.258 0.166 1.00 . A A . 360 LEU HD21 1 1
11 16243 1 1 60 LEU HD22 H 9.381 7.287 0.302 1.00 . A A . 360 LEU HD22 1 1
11 16244 1 1 60 LEU HD23 H 8.663 7.586 -1.283 1.00 . A A . 360 LEU HD23 1 1
11 16245 1 1 60 LEU HG H 10.734 8.992 -0.301 1.00 . A A . 360 LEU HG 1 1
11 16246 1 1 60 LEU N N 11.267 11.563 -1.508 1.00 . A A . 360 LEU N 1 1
11 16247 1 1 60 LEU O O 10.632 10.547 -4.830 1.00 . A A . 360 LEU O 1 1
11 16248 1 1 61 SER C C 9.540 14.605 -4.762 1.00 . A A . 361 SER C 1 1
11 16249 1 1 61 SER CA C 9.556 13.096 -4.984 1.00 . A A . 361 SER CA 1 1
11 16250 1 1 61 SER CB C 8.183 12.627 -5.473 1.00 . A A . 361 SER CB 1 1
11 16251 1 1 61 SER H H 9.788 12.837 -2.896 1.00 . A A . 361 SER H 1 1
11 16252 1 1 61 SER HA H 10.295 12.862 -5.736 1.00 . A A . 361 SER HA 1 1
11 16253 1 1 61 SER HB2 H 7.413 13.099 -4.881 1.00 . A A . 361 SER HB2 1 1
11 16254 1 1 61 SER HB3 H 8.060 12.904 -6.510 1.00 . A A . 361 SER HB3 1 1
11 16255 1 1 61 SER HG H 7.138 10.971 -5.501 1.00 . A A . 361 SER HG 1 1
11 16256 1 1 61 SER N N 9.923 12.394 -3.760 1.00 . A A . 361 SER N 1 1
11 16257 1 1 61 SER O O 9.297 15.079 -3.651 1.00 . A A . 361 SER O 1 1
11 16258 1 1 61 SER OG O 8.054 11.222 -5.356 1.00 . A A . 361 SER OG 1 1
11 16259 1 1 62 VAL C C 9.095 17.434 -6.940 1.00 . A A . 362 VAL C 1 1
11 16260 1 1 62 VAL CA C 9.819 16.812 -5.750 1.00 . A A . 362 VAL CA 1 1
11 16261 1 1 62 VAL CB C 11.260 17.356 -5.698 1.00 . A A . 362 VAL CB 1 1
11 16262 1 1 62 VAL CG1 C 12.058 16.868 -6.897 1.00 . A A . 362 VAL CG1 1 1
11 16263 1 1 62 VAL CG2 C 11.253 18.875 -5.635 1.00 . A A . 362 VAL CG2 1 1
11 16264 1 1 62 VAL H H 9.989 14.921 -6.685 1.00 . A A . 362 VAL H 1 1
11 16265 1 1 62 VAL HA H 9.314 17.104 -4.841 1.00 . A A . 362 VAL HA 1 1
11 16266 1 1 62 VAL HB H 11.731 16.981 -4.802 1.00 . A A . 362 VAL HB 1 1
11 16267 1 1 62 VAL HG11 H 11.712 17.371 -7.788 1.00 . A A . 362 VAL HG11 1 1
11 16268 1 1 62 VAL HG12 H 13.105 17.083 -6.744 1.00 . A A . 362 VAL HG12 1 1
11 16269 1 1 62 VAL HG13 H 11.921 15.803 -7.011 1.00 . A A . 362 VAL HG13 1 1
11 16270 1 1 62 VAL HG21 H 10.235 19.232 -5.673 1.00 . A A . 362 VAL HG21 1 1
11 16271 1 1 62 VAL HG22 H 11.712 19.200 -4.712 1.00 . A A . 362 VAL HG22 1 1
11 16272 1 1 62 VAL HG23 H 11.806 19.274 -6.471 1.00 . A A . 362 VAL HG23 1 1
11 16273 1 1 62 VAL N N 9.803 15.357 -5.827 1.00 . A A . 362 VAL N 1 1
11 16274 1 1 62 VAL O O 9.444 17.180 -8.092 1.00 . A A . 362 VAL O 1 1
11 16275 1 1 63 ASN C C 6.957 17.926 -8.811 1.00 . A A . 363 ASN C 1 1
11 16276 1 1 63 ASN CA C 7.314 18.908 -7.698 1.00 . A A . 363 ASN CA 1 1
11 16277 1 1 63 ASN CB C 8.099 20.087 -8.276 1.00 . A A . 363 ASN CB 1 1
11 16278 1 1 63 ASN CG C 9.345 19.645 -9.017 1.00 . A A . 363 ASN CG 1 1
11 16279 1 1 63 ASN H H 7.857 18.414 -5.713 1.00 . A A . 363 ASN H 1 1
11 16280 1 1 63 ASN HA H 6.402 19.277 -7.254 1.00 . A A . 363 ASN HA 1 1
11 16281 1 1 63 ASN HB2 H 7.467 20.629 -8.965 1.00 . A A . 363 ASN HB2 1 1
11 16282 1 1 63 ASN HB3 H 8.394 20.745 -7.472 1.00 . A A . 363 ASN HB3 1 1
11 16283 1 1 63 ASN HD21 H 10.495 20.358 -7.559 1.00 . A A . 363 ASN HD21 1 1
11 16284 1 1 63 ASN HD22 H 11.329 19.628 -8.885 1.00 . A A . 363 ASN HD22 1 1
11 16285 1 1 63 ASN N N 8.087 18.250 -6.651 1.00 . A A . 363 ASN N 1 1
11 16286 1 1 63 ASN ND2 N 10.507 19.903 -8.427 1.00 . A A . 363 ASN ND2 1 1
11 16287 1 1 63 ASN O O 6.851 18.305 -9.976 1.00 . A A . 363 ASN O 1 1
11 16288 1 1 63 ASN OD1 O 9.265 19.078 -10.107 1.00 . A A . 363 ASN OD1 1 1
11 16289 1 1 64 GLY C C 7.545 14.639 -9.622 1.00 . A A . 364 GLY C 1 1
11 16290 1 1 64 GLY CA C 6.431 15.646 -9.418 1.00 . A A . 364 GLY CA 1 1
11 16291 1 1 64 GLY H H 6.871 16.419 -7.496 1.00 . A A . 364 GLY H 1 1
11 16292 1 1 64 GLY HA2 H 5.545 15.125 -9.084 1.00 . A A . 364 GLY HA2 1 1
11 16293 1 1 64 GLY HA3 H 6.219 16.127 -10.361 1.00 . A A . 364 GLY HA3 1 1
11 16294 1 1 64 GLY N N 6.774 16.662 -8.441 1.00 . A A . 364 GLY N 1 1
11 16295 1 1 64 GLY O O 7.423 13.479 -9.229 1.00 . A A . 364 GLY O 1 1
11 16296 1 1 65 VAL C C 10.183 13.453 -9.238 1.00 . A A . 365 VAL C 1 1
11 16297 1 1 65 VAL CA C 9.776 14.210 -10.496 1.00 . A A . 365 VAL CA 1 1
11 16298 1 1 65 VAL CB C 10.986 15.009 -11.016 1.00 . A A . 365 VAL CB 1 1
11 16299 1 1 65 VAL CG1 C 10.784 15.397 -12.473 1.00 . A A . 365 VAL CG1 1 1
11 16300 1 1 65 VAL CG2 C 11.220 16.240 -10.155 1.00 . A A . 365 VAL CG2 1 1
11 16301 1 1 65 VAL H H 8.674 16.018 -10.530 1.00 . A A . 365 VAL H 1 1
11 16302 1 1 65 VAL HA H 9.488 13.499 -11.257 1.00 . A A . 365 VAL HA 1 1
11 16303 1 1 65 VAL HB H 11.861 14.379 -10.953 1.00 . A A . 365 VAL HB 1 1
11 16304 1 1 65 VAL HG11 H 9.742 15.281 -12.734 1.00 . A A . 365 VAL HG11 1 1
11 16305 1 1 65 VAL HG12 H 11.080 16.427 -12.615 1.00 . A A . 365 VAL HG12 1 1
11 16306 1 1 65 VAL HG13 H 11.386 14.760 -13.103 1.00 . A A . 365 VAL HG13 1 1
11 16307 1 1 65 VAL HG21 H 11.105 15.978 -9.113 1.00 . A A . 365 VAL HG21 1 1
11 16308 1 1 65 VAL HG22 H 12.221 16.613 -10.322 1.00 . A A . 365 VAL HG22 1 1
11 16309 1 1 65 VAL HG23 H 10.504 17.005 -10.416 1.00 . A A . 365 VAL HG23 1 1
11 16310 1 1 65 VAL N N 8.635 15.081 -10.240 1.00 . A A . 365 VAL N 1 1
11 16311 1 1 65 VAL O O 10.360 14.046 -8.173 1.00 . A A . 365 VAL O 1 1
11 16312 1 1 66 ASP C C 12.232 11.300 -8.057 1.00 . A A . 366 ASP C 1 1
11 16313 1 1 66 ASP CA C 10.717 11.299 -8.239 1.00 . A A . 366 ASP CA 1 1
11 16314 1 1 66 ASP CB C 10.217 9.869 -8.445 1.00 . A A . 366 ASP CB 1 1
11 16315 1 1 66 ASP CG C 11.007 9.126 -9.505 1.00 . A A . 366 ASP CG 1 1
11 16316 1 1 66 ASP H H 10.173 11.724 -10.240 1.00 . A A . 366 ASP H 1 1
11 16317 1 1 66 ASP HA H 10.260 11.706 -7.349 1.00 . A A . 366 ASP HA 1 1
11 16318 1 1 66 ASP HB2 H 10.301 9.327 -7.514 1.00 . A A . 366 ASP HB2 1 1
11 16319 1 1 66 ASP HB3 H 9.180 9.898 -8.747 1.00 . A A . 366 ASP HB3 1 1
11 16320 1 1 66 ASP N N 10.329 12.139 -9.366 1.00 . A A . 366 ASP N 1 1
11 16321 1 1 66 ASP O O 12.982 11.055 -9.002 1.00 . A A . 366 ASP O 1 1
11 16322 1 1 66 ASP OD1 O 11.086 9.627 -10.646 1.00 . A A . 366 ASP OD1 1 1
11 16323 1 1 66 ASP OD2 O 11.546 8.044 -9.193 1.00 . A A . 366 ASP OD2 1 1
11 16324 1 1 67 LEU C C 14.536 10.336 -5.816 1.00 . A A . 367 LEU C 1 1
11 16325 1 1 67 LEU CA C 14.101 11.612 -6.529 1.00 . A A . 367 LEU CA 1 1
11 16326 1 1 67 LEU CB C 14.428 12.830 -5.664 1.00 . A A . 367 LEU CB 1 1
11 16327 1 1 67 LEU CD1 C 14.206 15.276 -5.163 1.00 . A A . 367 LEU CD1 1 1
11 16328 1 1 67 LEU CD2 C 14.409 14.501 -7.532 1.00 . A A . 367 LEU CD2 1 1
11 16329 1 1 67 LEU CG C 13.870 14.168 -6.149 1.00 . A A . 367 LEU CG 1 1
11 16330 1 1 67 LEU H H 12.030 11.765 -6.123 1.00 . A A . 367 LEU H 1 1
11 16331 1 1 67 LEU HA H 14.639 11.689 -7.463 1.00 . A A . 367 LEU HA 1 1
11 16332 1 1 67 LEU HB2 H 14.037 12.647 -4.675 1.00 . A A . 367 LEU HB2 1 1
11 16333 1 1 67 LEU HB3 H 15.504 12.918 -5.612 1.00 . A A . 367 LEU HB3 1 1
11 16334 1 1 67 LEU HD11 H 14.790 16.035 -5.660 1.00 . A A . 367 LEU HD11 1 1
11 16335 1 1 67 LEU HD12 H 14.773 14.866 -4.341 1.00 . A A . 367 LEU HD12 1 1
11 16336 1 1 67 LEU HD13 H 13.291 15.712 -4.787 1.00 . A A . 367 LEU HD13 1 1
11 16337 1 1 67 LEU HD21 H 15.441 14.190 -7.600 1.00 . A A . 367 LEU HD21 1 1
11 16338 1 1 67 LEU HD22 H 14.342 15.567 -7.698 1.00 . A A . 367 LEU HD22 1 1
11 16339 1 1 67 LEU HD23 H 13.827 13.982 -8.280 1.00 . A A . 367 LEU HD23 1 1
11 16340 1 1 67 LEU HG H 12.792 14.098 -6.218 1.00 . A A . 367 LEU HG 1 1
11 16341 1 1 67 LEU N N 12.676 11.577 -6.836 1.00 . A A . 367 LEU N 1 1
11 16342 1 1 67 LEU O O 15.460 10.351 -5.003 1.00 . A A . 367 LEU O 1 1
11 16343 1 1 68 ARG C C 15.502 7.402 -6.050 1.00 . A A . 368 ARG C 1 1
11 16344 1 1 68 ARG CA C 14.180 7.946 -5.517 1.00 . A A . 368 ARG CA 1 1
11 16345 1 1 68 ARG CB C 13.059 6.941 -5.783 1.00 . A A . 368 ARG CB 1 1
11 16346 1 1 68 ARG CD C 13.756 5.137 -7.388 1.00 . A A . 368 ARG CD 1 1
11 16347 1 1 68 ARG CG C 13.008 6.451 -7.220 1.00 . A A . 368 ARG CG 1 1
11 16348 1 1 68 ARG CZ C 13.449 2.791 -6.724 1.00 . A A . 368 ARG CZ 1 1
11 16349 1 1 68 ARG H H 13.137 9.283 -6.783 1.00 . A A . 368 ARG H 1 1
11 16350 1 1 68 ARG HA H 14.271 8.098 -4.452 1.00 . A A . 368 ARG HA 1 1
11 16351 1 1 68 ARG HB2 H 13.198 6.085 -5.139 1.00 . A A . 368 ARG HB2 1 1
11 16352 1 1 68 ARG HB3 H 12.113 7.406 -5.550 1.00 . A A . 368 ARG HB3 1 1
11 16353 1 1 68 ARG HD2 H 14.033 5.025 -8.426 1.00 . A A . 368 ARG HD2 1 1
11 16354 1 1 68 ARG HD3 H 14.648 5.166 -6.779 1.00 . A A . 368 ARG HD3 1 1
11 16355 1 1 68 ARG HE H 11.977 4.123 -6.914 1.00 . A A . 368 ARG HE 1 1
11 16356 1 1 68 ARG HG2 H 11.977 6.303 -7.505 1.00 . A A . 368 ARG HG2 1 1
11 16357 1 1 68 ARG HG3 H 13.457 7.195 -7.860 1.00 . A A . 368 ARG HG3 1 1
11 16358 1 1 68 ARG HH11 H 15.362 3.328 -7.085 1.00 . A A . 368 ARG HH11 1 1
11 16359 1 1 68 ARG HH12 H 15.132 1.677 -6.616 1.00 . A A . 368 ARG HH12 1 1
11 16360 1 1 68 ARG HH21 H 11.660 1.950 -6.295 1.00 . A A . 368 ARG HH21 1 1
11 16361 1 1 68 ARG HH22 H 13.026 0.893 -6.168 1.00 . A A . 368 ARG HH22 1 1
11 16362 1 1 68 ARG N N 13.864 9.232 -6.128 1.00 . A A . 368 ARG N 1 1
11 16363 1 1 68 ARG NE N 12.944 3.991 -6.988 1.00 . A A . 368 ARG NE 1 1
11 16364 1 1 68 ARG NH1 N 14.755 2.581 -6.817 1.00 . A A . 368 ARG NH1 1 1
11 16365 1 1 68 ARG NH2 N 12.646 1.797 -6.366 1.00 . A A . 368 ARG NH2 1 1
11 16366 1 1 68 ARG O O 16.247 6.737 -5.331 1.00 . A A . 368 ARG O 1 1
11 16367 1 1 69 ASN C C 17.760 8.388 -8.606 1.00 . A A . 369 ASN C 1 1
11 16368 1 1 69 ASN CA C 17.019 7.229 -7.947 1.00 . A A . 369 ASN CA 1 1
11 16369 1 1 69 ASN CB C 16.710 6.149 -8.986 1.00 . A A . 369 ASN CB 1 1
11 16370 1 1 69 ASN CG C 17.962 5.453 -9.486 1.00 . A A . 369 ASN CG 1 1
11 16371 1 1 69 ASN H H 15.154 8.225 -7.840 1.00 . A A . 369 ASN H 1 1
11 16372 1 1 69 ASN HA H 17.647 6.807 -7.177 1.00 . A A . 369 ASN HA 1 1
11 16373 1 1 69 ASN HB2 H 16.062 5.407 -8.544 1.00 . A A . 369 ASN HB2 1 1
11 16374 1 1 69 ASN HB3 H 16.212 6.601 -9.830 1.00 . A A . 369 ASN HB3 1 1
11 16375 1 1 69 ASN HD21 H 17.324 5.598 -11.363 1.00 . A A . 369 ASN HD21 1 1
11 16376 1 1 69 ASN HD22 H 18.855 4.827 -11.148 1.00 . A A . 369 ASN HD22 1 1
11 16377 1 1 69 ASN N N 15.788 7.690 -7.316 1.00 . A A . 369 ASN N 1 1
11 16378 1 1 69 ASN ND2 N 18.056 5.275 -10.798 1.00 . A A . 369 ASN ND2 1 1
11 16379 1 1 69 ASN O O 18.489 8.199 -9.579 1.00 . A A . 369 ASN O 1 1
11 16380 1 1 69 ASN OD1 O 18.834 5.080 -8.699 1.00 . A A . 369 ASN OD1 1 1
11 16381 1 1 70 ALA C C 19.516 11.076 -7.853 1.00 . A A . 370 ALA C 1 1
11 16382 1 1 70 ALA CA C 18.220 10.778 -8.600 1.00 . A A . 370 ALA CA 1 1
11 16383 1 1 70 ALA CB C 17.281 11.972 -8.529 1.00 . A A . 370 ALA CB 1 1
11 16384 1 1 70 ALA H H 16.975 9.675 -7.292 1.00 . A A . 370 ALA H 1 1
11 16385 1 1 70 ALA HA H 18.450 10.594 -9.641 1.00 . A A . 370 ALA HA 1 1
11 16386 1 1 70 ALA HB1 H 16.481 11.843 -9.244 1.00 . A A . 370 ALA HB1 1 1
11 16387 1 1 70 ALA HB2 H 16.867 12.044 -7.534 1.00 . A A . 370 ALA HB2 1 1
11 16388 1 1 70 ALA HB3 H 17.827 12.874 -8.758 1.00 . A A . 370 ALA HB3 1 1
11 16389 1 1 70 ALA N N 17.568 9.588 -8.068 1.00 . A A . 370 ALA N 1 1
11 16390 1 1 70 ALA O O 19.534 11.136 -6.624 1.00 . A A . 370 ALA O 1 1
11 16391 1 1 71 SER C C 21.873 12.879 -7.265 1.00 . A A . 371 SER C 1 1
11 16392 1 1 71 SER CA C 21.899 11.548 -8.011 1.00 . A A . 371 SER CA 1 1
11 16393 1 1 71 SER CB C 22.980 11.577 -9.092 1.00 . A A . 371 SER CB 1 1
11 16394 1 1 71 SER H H 20.518 11.200 -9.578 1.00 . A A . 371 SER H 1 1
11 16395 1 1 71 SER HA H 22.124 10.760 -7.309 1.00 . A A . 371 SER HA 1 1
11 16396 1 1 71 SER HB2 H 23.932 11.322 -8.653 1.00 . A A . 371 SER HB2 1 1
11 16397 1 1 71 SER HB3 H 22.734 10.859 -9.862 1.00 . A A . 371 SER HB3 1 1
11 16398 1 1 71 SER HG H 23.490 12.787 -10.546 1.00 . A A . 371 SER HG 1 1
11 16399 1 1 71 SER N N 20.598 11.261 -8.603 1.00 . A A . 371 SER N 1 1
11 16400 1 1 71 SER O O 20.861 13.581 -7.256 1.00 . A A . 371 SER O 1 1
11 16401 1 1 71 SER OG O 23.077 12.862 -9.682 1.00 . A A . 371 SER OG 1 1
11 16402 1 1 72 HIS C C 22.904 15.671 -6.808 1.00 . A A . 372 HIS C 1 1
11 16403 1 1 72 HIS CA C 23.105 14.468 -5.891 1.00 . A A . 372 HIS CA 1 1
11 16404 1 1 72 HIS CB C 24.467 14.558 -5.203 1.00 . A A . 372 HIS CB 1 1
11 16405 1 1 72 HIS CD2 C 23.659 16.587 -3.805 1.00 . A A . 372 HIS CD2 1 1
11 16406 1 1 72 HIS CE1 C 25.371 16.741 -2.445 1.00 . A A . 372 HIS CE1 1 1
11 16407 1 1 72 HIS CG C 24.532 15.607 -4.138 1.00 . A A . 372 HIS CG 1 1
11 16408 1 1 72 HIS H H 23.769 12.621 -6.684 1.00 . A A . 372 HIS H 1 1
11 16409 1 1 72 HIS HA H 22.331 14.471 -5.139 1.00 . A A . 372 HIS HA 1 1
11 16410 1 1 72 HIS HB2 H 24.695 13.606 -4.746 1.00 . A A . 372 HIS HB2 1 1
11 16411 1 1 72 HIS HB3 H 25.222 14.786 -5.942 1.00 . A A . 372 HIS HB3 1 1
11 16412 1 1 72 HIS HD1 H 26.392 15.164 -3.253 1.00 . A A . 372 HIS HD1 1 1
11 16413 1 1 72 HIS HD2 H 22.709 16.789 -4.281 1.00 . A A . 372 HIS HD2 1 1
11 16414 1 1 72 HIS HE1 H 26.030 17.072 -1.657 1.00 . A A . 372 HIS HE1 1 1
11 16415 1 1 72 HIS N N 22.995 13.221 -6.640 1.00 . A A . 372 HIS N 1 1
11 16416 1 1 72 HIS ND1 N 25.595 15.731 -3.267 1.00 . A A . 372 HIS ND1 1 1
11 16417 1 1 72 HIS NE2 N 24.204 17.277 -2.750 1.00 . A A . 372 HIS NE2 1 1
11 16418 1 1 72 HIS O O 22.057 16.525 -6.549 1.00 . A A . 372 HIS O 1 1
11 16419 1 1 73 GLU C C 22.330 16.718 -9.672 1.00 . A A . 373 GLU C 1 1
11 16420 1 1 73 GLU CA C 23.598 16.831 -8.832 1.00 . A A . 373 GLU CA 1 1
11 16421 1 1 73 GLU CB C 24.827 16.849 -9.742 1.00 . A A . 373 GLU CB 1 1
11 16422 1 1 73 GLU CD C 26.268 15.589 -11.391 1.00 . A A . 373 GLU CD 1 1
11 16423 1 1 73 GLU CG C 25.030 15.556 -10.516 1.00 . A A . 373 GLU CG 1 1
11 16424 1 1 73 GLU H H 24.346 15.019 -8.031 1.00 . A A . 373 GLU H 1 1
11 16425 1 1 73 GLU HA H 23.563 17.753 -8.271 1.00 . A A . 373 GLU HA 1 1
11 16426 1 1 73 GLU HB2 H 24.723 17.657 -10.452 1.00 . A A . 373 GLU HB2 1 1
11 16427 1 1 73 GLU HB3 H 25.705 17.023 -9.138 1.00 . A A . 373 GLU HB3 1 1
11 16428 1 1 73 GLU HG2 H 25.126 14.743 -9.814 1.00 . A A . 373 GLU HG2 1 1
11 16429 1 1 73 GLU HG3 H 24.168 15.390 -11.146 1.00 . A A . 373 GLU HG3 1 1
11 16430 1 1 73 GLU N N 23.689 15.731 -7.879 1.00 . A A . 373 GLU N 1 1
11 16431 1 1 73 GLU O O 21.715 17.725 -10.024 1.00 . A A . 373 GLU O 1 1
11 16432 1 1 73 GLU OE1 O 26.122 15.553 -12.630 1.00 . A A . 373 GLU OE1 1 1
11 16433 1 1 73 GLU OE2 O 27.385 15.650 -10.835 1.00 . A A . 373 GLU OE2 1 1
11 16434 1 1 74 GLN C C 19.527 15.894 -10.156 1.00 . A A . 374 GLN C 1 1
11 16435 1 1 74 GLN CA C 20.751 15.242 -10.791 1.00 . A A . 374 GLN CA 1 1
11 16436 1 1 74 GLN CB C 20.518 13.740 -10.952 1.00 . A A . 374 GLN CB 1 1
11 16437 1 1 74 GLN CD C 18.628 14.145 -12.579 1.00 . A A . 374 GLN CD 1 1
11 16438 1 1 74 GLN CG C 19.096 13.384 -11.355 1.00 . A A . 374 GLN CG 1 1
11 16439 1 1 74 GLN H H 22.477 14.724 -9.681 1.00 . A A . 374 GLN H 1 1
11 16440 1 1 74 GLN HA H 20.910 15.680 -11.765 1.00 . A A . 374 GLN HA 1 1
11 16441 1 1 74 GLN HB2 H 21.188 13.362 -11.710 1.00 . A A . 374 GLN HB2 1 1
11 16442 1 1 74 GLN HB3 H 20.736 13.251 -10.014 1.00 . A A . 374 GLN HB3 1 1
11 16443 1 1 74 GLN HE21 H 16.829 14.392 -11.770 1.00 . A A . 374 GLN HE21 1 1
11 16444 1 1 74 GLN HE22 H 17.046 15.079 -13.340 1.00 . A A . 374 GLN HE22 1 1
11 16445 1 1 74 GLN HG2 H 19.049 12.327 -11.569 1.00 . A A . 374 GLN HG2 1 1
11 16446 1 1 74 GLN HG3 H 18.435 13.613 -10.532 1.00 . A A . 374 GLN HG3 1 1
11 16447 1 1 74 GLN N N 21.946 15.486 -9.991 1.00 . A A . 374 GLN N 1 1
11 16448 1 1 74 GLN NE2 N 17.374 14.583 -12.562 1.00 . A A . 374 GLN NE2 1 1
11 16449 1 1 74 GLN O O 18.701 16.489 -10.845 1.00 . A A . 374 GLN O 1 1
11 16450 1 1 74 GLN OE1 O 19.385 14.340 -13.530 1.00 . A A . 374 GLN OE1 1 1
11 16451 1 1 75 ALA C C 18.224 17.862 -8.319 1.00 . A A . 375 ALA C 1 1
11 16452 1 1 75 ALA CA C 18.297 16.354 -8.107 1.00 . A A . 375 ALA CA 1 1
11 16453 1 1 75 ALA CB C 18.407 16.031 -6.624 1.00 . A A . 375 ALA CB 1 1
11 16454 1 1 75 ALA H H 20.109 15.288 -8.342 1.00 . A A . 375 ALA H 1 1
11 16455 1 1 75 ALA HA H 17.388 15.904 -8.482 1.00 . A A . 375 ALA HA 1 1
11 16456 1 1 75 ALA HB1 H 19.173 15.284 -6.476 1.00 . A A . 375 ALA HB1 1 1
11 16457 1 1 75 ALA HB2 H 18.667 16.926 -6.080 1.00 . A A . 375 ALA HB2 1 1
11 16458 1 1 75 ALA HB3 H 17.462 15.653 -6.267 1.00 . A A . 375 ALA HB3 1 1
11 16459 1 1 75 ALA N N 19.418 15.775 -8.837 1.00 . A A . 375 ALA N 1 1
11 16460 1 1 75 ALA O O 17.142 18.423 -8.491 1.00 . A A . 375 ALA O 1 1
11 16461 1 1 76 ALA C C 18.920 20.354 -9.867 1.00 . A A . 376 ALA C 1 1
11 16462 1 1 76 ALA CA C 19.449 19.956 -8.494 1.00 . A A . 376 ALA CA 1 1
11 16463 1 1 76 ALA CB C 20.879 20.447 -8.315 1.00 . A A . 376 ALA CB 1 1
11 16464 1 1 76 ALA H H 20.211 18.011 -8.161 1.00 . A A . 376 ALA H 1 1
11 16465 1 1 76 ALA HA H 18.838 20.423 -7.735 1.00 . A A . 376 ALA HA 1 1
11 16466 1 1 76 ALA HB1 H 21.565 19.693 -8.676 1.00 . A A . 376 ALA HB1 1 1
11 16467 1 1 76 ALA HB2 H 21.020 21.359 -8.876 1.00 . A A . 376 ALA HB2 1 1
11 16468 1 1 76 ALA HB3 H 21.067 20.634 -7.269 1.00 . A A . 376 ALA HB3 1 1
11 16469 1 1 76 ALA N N 19.382 18.514 -8.303 1.00 . A A . 376 ALA N 1 1
11 16470 1 1 76 ALA O O 18.330 21.423 -10.030 1.00 . A A . 376 ALA O 1 1
11 16471 1 1 77 ILE C C 17.167 19.956 -12.254 1.00 . A A . 377 ILE C 1 1
11 16472 1 1 77 ILE CA C 18.678 19.749 -12.211 1.00 . A A . 377 ILE CA 1 1
11 16473 1 1 77 ILE CB C 19.055 18.599 -13.164 1.00 . A A . 377 ILE CB 1 1
11 16474 1 1 77 ILE CD1 C 21.015 17.232 -14.038 1.00 . A A . 377 ILE CD1 1 1
11 16475 1 1 77 ILE CG1 C 20.563 18.348 -13.122 1.00 . A A . 377 ILE CG1 1 1
11 16476 1 1 77 ILE CG2 C 18.603 18.915 -14.581 1.00 . A A . 377 ILE CG2 1 1
11 16477 1 1 77 ILE H H 19.609 18.653 -10.660 1.00 . A A . 377 ILE H 1 1
11 16478 1 1 77 ILE HA H 19.162 20.650 -12.558 1.00 . A A . 377 ILE HA 1 1
11 16479 1 1 77 ILE HB H 18.539 17.709 -12.838 1.00 . A A . 377 ILE HB 1 1
11 16480 1 1 77 ILE HD11 H 20.196 16.550 -14.207 1.00 . A A . 377 ILE HD11 1 1
11 16481 1 1 77 ILE HD12 H 21.338 17.647 -14.979 1.00 . A A . 377 ILE HD12 1 1
11 16482 1 1 77 ILE HD13 H 21.836 16.699 -13.579 1.00 . A A . 377 ILE HD13 1 1
11 16483 1 1 77 ILE HG12 H 21.080 19.247 -13.417 1.00 . A A . 377 ILE HG12 1 1
11 16484 1 1 77 ILE HG13 H 20.850 18.087 -12.113 1.00 . A A . 377 ILE HG13 1 1
11 16485 1 1 77 ILE HG21 H 18.861 18.094 -15.233 1.00 . A A . 377 ILE HG21 1 1
11 16486 1 1 77 ILE HG22 H 17.534 19.060 -14.594 1.00 . A A . 377 ILE HG22 1 1
11 16487 1 1 77 ILE HG23 H 19.093 19.814 -14.923 1.00 . A A . 377 ILE HG23 1 1
11 16488 1 1 77 ILE N N 19.134 19.488 -10.852 1.00 . A A . 377 ILE N 1 1
11 16489 1 1 77 ILE O O 16.671 20.852 -12.936 1.00 . A A . 377 ILE O 1 1
11 16490 1 1 78 ALA C C 14.542 20.455 -10.708 1.00 . A A . 378 ALA C 1 1
11 16491 1 1 78 ALA CA C 14.986 19.212 -11.470 1.00 . A A . 378 ALA CA 1 1
11 16492 1 1 78 ALA CB C 14.400 17.961 -10.833 1.00 . A A . 378 ALA CB 1 1
11 16493 1 1 78 ALA H H 16.893 18.426 -10.996 1.00 . A A . 378 ALA H 1 1
11 16494 1 1 78 ALA HA H 14.622 19.274 -12.485 1.00 . A A . 378 ALA HA 1 1
11 16495 1 1 78 ALA HB1 H 13.433 18.194 -10.408 1.00 . A A . 378 ALA HB1 1 1
11 16496 1 1 78 ALA HB2 H 14.289 17.194 -11.582 1.00 . A A . 378 ALA HB2 1 1
11 16497 1 1 78 ALA HB3 H 15.060 17.611 -10.053 1.00 . A A . 378 ALA HB3 1 1
11 16498 1 1 78 ALA N N 16.441 19.120 -11.519 1.00 . A A . 378 ALA N 1 1
11 16499 1 1 78 ALA O O 13.693 21.214 -11.178 1.00 . A A . 378 ALA O 1 1
11 16500 1 1 79 LEU C C 15.019 23.114 -9.455 1.00 . A A . 379 LEU C 1 1
11 16501 1 1 79 LEU CA C 14.779 21.810 -8.700 1.00 . A A . 379 LEU CA 1 1
11 16502 1 1 79 LEU CB C 15.603 21.796 -7.410 1.00 . A A . 379 LEU CB 1 1
11 16503 1 1 79 LEU CD1 C 15.709 22.118 -4.927 1.00 . A A . 379 LEU CD1 1 1
11 16504 1 1 79 LEU CD2 C 14.972 24.002 -6.398 1.00 . A A . 379 LEU CD2 1 1
11 16505 1 1 79 LEU CG C 14.972 22.493 -6.203 1.00 . A A . 379 LEU CG 1 1
11 16506 1 1 79 LEU H H 15.786 20.020 -9.206 1.00 . A A . 379 LEU H 1 1
11 16507 1 1 79 LEU HA H 13.731 21.742 -8.449 1.00 . A A . 379 LEU HA 1 1
11 16508 1 1 79 LEU HB2 H 15.779 20.765 -7.142 1.00 . A A . 379 LEU HB2 1 1
11 16509 1 1 79 LEU HB3 H 16.547 22.280 -7.616 1.00 . A A . 379 LEU HB3 1 1
11 16510 1 1 79 LEU HD11 H 16.766 22.294 -5.056 1.00 . A A . 379 LEU HD11 1 1
11 16511 1 1 79 LEU HD12 H 15.541 21.074 -4.708 1.00 . A A . 379 LEU HD12 1 1
11 16512 1 1 79 LEU HD13 H 15.340 22.721 -4.109 1.00 . A A . 379 LEU HD13 1 1
11 16513 1 1 79 LEU HD21 H 15.846 24.291 -6.964 1.00 . A A . 379 LEU HD21 1 1
11 16514 1 1 79 LEU HD22 H 14.990 24.490 -5.435 1.00 . A A . 379 LEU HD22 1 1
11 16515 1 1 79 LEU HD23 H 14.083 24.296 -6.936 1.00 . A A . 379 LEU HD23 1 1
11 16516 1 1 79 LEU HG H 13.945 22.167 -6.104 1.00 . A A . 379 LEU HG 1 1
11 16517 1 1 79 LEU N N 15.117 20.659 -9.528 1.00 . A A . 379 LEU N 1 1
11 16518 1 1 79 LEU O O 14.266 24.077 -9.309 1.00 . A A . 379 LEU O 1 1
11 16519 1 1 80 LYS C C 15.255 24.719 -11.959 1.00 . A A . 380 LYS C 1 1
11 16520 1 1 80 LYS CA C 16.411 24.320 -11.047 1.00 . A A . 380 LYS CA 1 1
11 16521 1 1 80 LYS CB C 17.668 24.062 -11.882 1.00 . A A . 380 LYS CB 1 1
11 16522 1 1 80 LYS CD C 20.101 23.459 -11.727 1.00 . A A . 380 LYS CD 1 1
11 16523 1 1 80 LYS CE C 20.751 24.220 -12.872 1.00 . A A . 380 LYS CE 1 1
11 16524 1 1 80 LYS CG C 18.961 24.249 -11.108 1.00 . A A . 380 LYS CG 1 1
11 16525 1 1 80 LYS H H 16.636 22.337 -10.339 1.00 . A A . 380 LYS H 1 1
11 16526 1 1 80 LYS HA H 16.606 25.128 -10.358 1.00 . A A . 380 LYS HA 1 1
11 16527 1 1 80 LYS HB2 H 17.638 23.048 -12.252 1.00 . A A . 380 LYS HB2 1 1
11 16528 1 1 80 LYS HB3 H 17.674 24.742 -12.721 1.00 . A A . 380 LYS HB3 1 1
11 16529 1 1 80 LYS HD2 H 20.846 23.265 -10.970 1.00 . A A . 380 LYS HD2 1 1
11 16530 1 1 80 LYS HD3 H 19.715 22.521 -12.103 1.00 . A A . 380 LYS HD3 1 1
11 16531 1 1 80 LYS HE2 H 19.993 24.798 -13.379 1.00 . A A . 380 LYS HE2 1 1
11 16532 1 1 80 LYS HE3 H 21.498 24.886 -12.465 1.00 . A A . 380 LYS HE3 1 1
11 16533 1 1 80 LYS HG2 H 19.222 25.298 -11.108 1.00 . A A . 380 LYS HG2 1 1
11 16534 1 1 80 LYS HG3 H 18.813 23.914 -10.090 1.00 . A A . 380 LYS HG3 1 1
11 16535 1 1 80 LYS HZ1 H 22.417 23.232 -13.653 1.00 . A A . 380 LYS HZ1 1 1
11 16536 1 1 80 LYS HZ2 H 21.269 23.666 -14.817 1.00 . A A . 380 LYS HZ2 1 1
11 16537 1 1 80 LYS HZ3 H 20.975 22.356 -13.787 1.00 . A A . 380 LYS HZ3 1 1
11 16538 1 1 80 LYS N N 16.073 23.137 -10.265 1.00 . A A . 380 LYS N 1 1
11 16539 1 1 80 LYS NZ N 21.398 23.304 -13.851 1.00 . A A . 380 LYS NZ 1 1
11 16540 1 1 80 LYS O O 15.015 25.903 -12.191 1.00 . A A . 380 LYS O 1 1
11 16541 1 1 81 ASN C C 12.089 23.782 -12.618 1.00 . A A . 381 ASN C 1 1
11 16542 1 1 81 ASN CA C 13.410 23.969 -13.359 1.00 . A A . 381 ASN CA 1 1
11 16543 1 1 81 ASN CB C 13.467 23.033 -14.566 1.00 . A A . 381 ASN CB 1 1
11 16544 1 1 81 ASN CG C 12.748 23.603 -15.774 1.00 . A A . 381 ASN CG 1 1
11 16545 1 1 81 ASN H H 14.782 22.798 -12.251 1.00 . A A . 381 ASN H 1 1
11 16546 1 1 81 ASN HA H 13.475 24.991 -13.702 1.00 . A A . 381 ASN HA 1 1
11 16547 1 1 81 ASN HB2 H 14.501 22.863 -14.834 1.00 . A A . 381 ASN HB2 1 1
11 16548 1 1 81 ASN HB3 H 13.007 22.091 -14.308 1.00 . A A . 381 ASN HB3 1 1
11 16549 1 1 81 ASN HD21 H 11.868 21.851 -16.107 1.00 . A A . 381 ASN HD21 1 1
11 16550 1 1 81 ASN HD22 H 11.472 23.114 -17.218 1.00 . A A . 381 ASN HD22 1 1
11 16551 1 1 81 ASN N N 14.542 23.721 -12.472 1.00 . A A . 381 ASN N 1 1
11 16552 1 1 81 ASN ND2 N 11.948 22.772 -16.432 1.00 . A A . 381 ASN ND2 1 1
11 16553 1 1 81 ASN O O 11.038 23.617 -13.236 1.00 . A A . 381 ASN O 1 1
11 16554 1 1 81 ASN OD1 O 12.911 24.776 -16.110 1.00 . A A . 381 ASN OD1 1 1
11 16555 1 1 82 ALA C C 9.890 24.667 -10.840 1.00 . A A . 382 ALA C 1 1
11 16556 1 1 82 ALA CA C 10.960 23.648 -10.466 1.00 . A A . 382 ALA CA 1 1
11 16557 1 1 82 ALA CB C 11.317 23.770 -8.993 1.00 . A A . 382 ALA CB 1 1
11 16558 1 1 82 ALA H H 13.018 23.947 -10.856 1.00 . A A . 382 ALA H 1 1
11 16559 1 1 82 ALA HA H 10.571 22.653 -10.636 1.00 . A A . 382 ALA HA 1 1
11 16560 1 1 82 ALA HB1 H 10.467 23.483 -8.392 1.00 . A A . 382 ALA HB1 1 1
11 16561 1 1 82 ALA HB2 H 12.151 23.122 -8.769 1.00 . A A . 382 ALA HB2 1 1
11 16562 1 1 82 ALA HB3 H 11.586 24.793 -8.772 1.00 . A A . 382 ALA HB3 1 1
11 16563 1 1 82 ALA N N 12.151 23.810 -11.291 1.00 . A A . 382 ALA N 1 1
11 16564 1 1 82 ALA O O 8.777 24.303 -11.217 1.00 . A A . 382 ALA O 1 1
11 16565 1 1 83 GLY C C 9.176 28.039 -9.966 1.00 . A A . 383 GLY C 1 1
11 16566 1 1 83 GLY CA C 9.290 26.999 -11.063 1.00 . A A . 383 GLY CA 1 1
11 16567 1 1 83 GLY H H 11.136 26.177 -10.427 1.00 . A A . 383 GLY H 1 1
11 16568 1 1 83 GLY HA2 H 9.612 27.484 -11.972 1.00 . A A . 383 GLY HA2 1 1
11 16569 1 1 83 GLY HA3 H 8.319 26.557 -11.226 1.00 . A A . 383 GLY HA3 1 1
11 16570 1 1 83 GLY N N 10.233 25.947 -10.732 1.00 . A A . 383 GLY N 1 1
11 16571 1 1 83 GLY O O 10.183 28.488 -9.420 1.00 . A A . 383 GLY O 1 1
11 16572 1 1 84 GLN C C 7.134 28.769 -7.350 1.00 . A A . 384 GLN C 1 1
11 16573 1 1 84 GLN CA C 7.702 29.419 -8.606 1.00 . A A . 384 GLN CA 1 1
11 16574 1 1 84 GLN CB C 6.744 30.496 -9.117 1.00 . A A . 384 GLN CB 1 1
11 16575 1 1 84 GLN CD C 5.715 29.647 -11.263 1.00 . A A . 384 GLN CD 1 1
11 16576 1 1 84 GLN CG C 5.502 29.934 -9.789 1.00 . A A . 384 GLN CG 1 1
11 16577 1 1 84 GLN H H 7.182 28.029 -10.114 1.00 . A A . 384 GLN H 1 1
11 16578 1 1 84 GLN HA H 8.648 29.879 -8.362 1.00 . A A . 384 GLN HA 1 1
11 16579 1 1 84 GLN HB2 H 6.431 31.107 -8.284 1.00 . A A . 384 GLN HB2 1 1
11 16580 1 1 84 GLN HB3 H 7.265 31.115 -9.833 1.00 . A A . 384 GLN HB3 1 1
11 16581 1 1 84 GLN HE21 H 5.831 31.593 -11.652 1.00 . A A . 384 GLN HE21 1 1
11 16582 1 1 84 GLN HE22 H 6.006 30.543 -13.013 1.00 . A A . 384 GLN HE22 1 1
11 16583 1 1 84 GLN HG2 H 5.225 29.014 -9.296 1.00 . A A . 384 GLN HG2 1 1
11 16584 1 1 84 GLN HG3 H 4.699 30.651 -9.690 1.00 . A A . 384 GLN HG3 1 1
11 16585 1 1 84 GLN N N 7.945 28.423 -9.644 1.00 . A A . 384 GLN N 1 1
11 16586 1 1 84 GLN NE2 N 5.865 30.700 -12.056 1.00 . A A . 384 GLN NE2 1 1
11 16587 1 1 84 GLN O O 6.448 29.417 -6.558 1.00 . A A . 384 GLN O 1 1
11 16588 1 1 84 GLN OE1 O 5.745 28.489 -11.683 1.00 . A A . 384 GLN OE1 1 1
11 16589 1 1 85 THR C C 7.749 25.472 -5.794 1.00 . A A . 385 THR C 1 1
11 16590 1 1 85 THR CA C 6.939 26.745 -6.012 1.00 . A A . 385 THR CA 1 1
11 16591 1 1 85 THR CB C 5.451 26.374 -6.164 1.00 . A A . 385 THR CB 1 1
11 16592 1 1 85 THR CG2 C 4.895 25.823 -4.859 1.00 . A A . 385 THR CG2 1 1
11 16593 1 1 85 THR H H 7.973 27.022 -7.838 1.00 . A A . 385 THR H 1 1
11 16594 1 1 85 THR HA H 7.043 27.381 -5.145 1.00 . A A . 385 THR HA 1 1
11 16595 1 1 85 THR HB H 5.361 25.612 -6.926 1.00 . A A . 385 THR HB 1 1
11 16596 1 1 85 THR HG1 H 4.464 27.448 -7.491 1.00 . A A . 385 THR HG1 1 1
11 16597 1 1 85 THR HG21 H 5.695 25.379 -4.285 1.00 . A A . 385 THR HG21 1 1
11 16598 1 1 85 THR HG22 H 4.147 25.075 -5.073 1.00 . A A . 385 THR HG22 1 1
11 16599 1 1 85 THR HG23 H 4.449 26.626 -4.292 1.00 . A A . 385 THR HG23 1 1
11 16600 1 1 85 THR N N 7.422 27.484 -7.172 1.00 . A A . 385 THR N 1 1
11 16601 1 1 85 THR O O 7.823 24.612 -6.672 1.00 . A A . 385 THR O 1 1
11 16602 1 1 85 THR OG1 O 4.697 27.524 -6.563 1.00 . A A . 385 THR OG1 1 1
11 16603 1 1 86 VAL C C 8.376 23.215 -3.407 1.00 . A A . 386 VAL C 1 1
11 16604 1 1 86 VAL CA C 9.159 24.188 -4.282 1.00 . A A . 386 VAL CA 1 1
11 16605 1 1 86 VAL CB C 10.455 24.587 -3.553 1.00 . A A . 386 VAL CB 1 1
11 16606 1 1 86 VAL CG1 C 11.362 23.380 -3.374 1.00 . A A . 386 VAL CG1 1 1
11 16607 1 1 86 VAL CG2 C 11.172 25.695 -4.310 1.00 . A A . 386 VAL CG2 1 1
11 16608 1 1 86 VAL H H 8.259 26.076 -3.957 1.00 . A A . 386 VAL H 1 1
11 16609 1 1 86 VAL HA H 9.427 23.692 -5.204 1.00 . A A . 386 VAL HA 1 1
11 16610 1 1 86 VAL HB H 10.193 24.962 -2.574 1.00 . A A . 386 VAL HB 1 1
11 16611 1 1 86 VAL HG11 H 12.394 23.688 -3.462 1.00 . A A . 386 VAL HG11 1 1
11 16612 1 1 86 VAL HG12 H 11.197 22.946 -2.399 1.00 . A A . 386 VAL HG12 1 1
11 16613 1 1 86 VAL HG13 H 11.140 22.647 -4.135 1.00 . A A . 386 VAL HG13 1 1
11 16614 1 1 86 VAL HG21 H 12.147 25.854 -3.877 1.00 . A A . 386 VAL HG21 1 1
11 16615 1 1 86 VAL HG22 H 11.280 25.411 -5.347 1.00 . A A . 386 VAL HG22 1 1
11 16616 1 1 86 VAL HG23 H 10.597 26.607 -4.246 1.00 . A A . 386 VAL HG23 1 1
11 16617 1 1 86 VAL N N 8.355 25.357 -4.617 1.00 . A A . 386 VAL N 1 1
11 16618 1 1 86 VAL O O 8.064 23.512 -2.253 1.00 . A A . 386 VAL O 1 1
11 16619 1 1 87 THR C C 8.134 19.757 -3.073 1.00 . A A . 387 THR C 1 1
11 16620 1 1 87 THR CA C 7.314 21.032 -3.234 1.00 . A A . 387 THR CA 1 1
11 16621 1 1 87 THR CB C 5.990 20.691 -3.944 1.00 . A A . 387 THR CB 1 1
11 16622 1 1 87 THR CG2 C 4.941 20.234 -2.942 1.00 . A A . 387 THR CG2 1 1
11 16623 1 1 87 THR H H 8.338 21.871 -4.886 1.00 . A A . 387 THR H 1 1
11 16624 1 1 87 THR HA H 7.082 21.425 -2.255 1.00 . A A . 387 THR HA 1 1
11 16625 1 1 87 THR HB H 6.172 19.887 -4.643 1.00 . A A . 387 THR HB 1 1
11 16626 1 1 87 THR HG1 H 4.553 21.784 -4.736 1.00 . A A . 387 THR HG1 1 1
11 16627 1 1 87 THR HG21 H 5.420 19.983 -2.007 1.00 . A A . 387 THR HG21 1 1
11 16628 1 1 87 THR HG22 H 4.428 19.366 -3.327 1.00 . A A . 387 THR HG22 1 1
11 16629 1 1 87 THR HG23 H 4.230 21.030 -2.779 1.00 . A A . 387 THR HG23 1 1
11 16630 1 1 87 THR N N 8.061 22.049 -3.963 1.00 . A A . 387 THR N 1 1
11 16631 1 1 87 THR O O 8.298 18.990 -4.022 1.00 . A A . 387 THR O 1 1
11 16632 1 1 87 THR OG1 O 5.509 21.833 -4.659 1.00 . A A . 387 THR OG1 1 1
11 16633 1 1 88 ILE C C 8.769 17.466 -0.545 1.00 . A A . 388 ILE C 1 1
11 16634 1 1 88 ILE CA C 9.448 18.354 -1.582 1.00 . A A . 388 ILE CA 1 1
11 16635 1 1 88 ILE CB C 10.852 18.734 -1.075 1.00 . A A . 388 ILE CB 1 1
11 16636 1 1 88 ILE CD1 C 12.618 20.499 -1.571 1.00 . A A . 388 ILE CD1 1 1
11 16637 1 1 88 ILE CG1 C 11.605 19.530 -2.142 1.00 . A A . 388 ILE CG1 1 1
11 16638 1 1 88 ILE CG2 C 11.632 17.485 -0.689 1.00 . A A . 388 ILE CG2 1 1
11 16639 1 1 88 ILE H H 8.481 20.186 -1.151 1.00 . A A . 388 ILE H 1 1
11 16640 1 1 88 ILE HA H 9.558 17.797 -2.501 1.00 . A A . 388 ILE HA 1 1
11 16641 1 1 88 ILE HB H 10.739 19.345 -0.192 1.00 . A A . 388 ILE HB 1 1
11 16642 1 1 88 ILE HD11 H 12.486 21.469 -2.026 1.00 . A A . 388 ILE HD11 1 1
11 16643 1 1 88 ILE HD12 H 12.479 20.578 -0.503 1.00 . A A . 388 ILE HD12 1 1
11 16644 1 1 88 ILE HD13 H 13.616 20.138 -1.777 1.00 . A A . 388 ILE HD13 1 1
11 16645 1 1 88 ILE HG12 H 12.131 18.846 -2.790 1.00 . A A . 388 ILE HG12 1 1
11 16646 1 1 88 ILE HG13 H 10.896 20.098 -2.725 1.00 . A A . 388 ILE HG13 1 1
11 16647 1 1 88 ILE HG21 H 12.624 17.766 -0.368 1.00 . A A . 388 ILE HG21 1 1
11 16648 1 1 88 ILE HG22 H 11.123 16.980 0.118 1.00 . A A . 388 ILE HG22 1 1
11 16649 1 1 88 ILE HG23 H 11.701 16.827 -1.541 1.00 . A A . 388 ILE HG23 1 1
11 16650 1 1 88 ILE N N 8.647 19.537 -1.866 1.00 . A A . 388 ILE N 1 1
11 16651 1 1 88 ILE O O 8.166 17.958 0.409 1.00 . A A . 388 ILE O 1 1
11 16652 1 1 89 ILE C C 9.221 14.859 1.323 1.00 . A A . 389 ILE C 1 1
11 16653 1 1 89 ILE CA C 8.269 15.198 0.181 1.00 . A A . 389 ILE CA 1 1
11 16654 1 1 89 ILE CB C 7.869 13.898 -0.542 1.00 . A A . 389 ILE CB 1 1
11 16655 1 1 89 ILE CD1 C 6.473 12.974 -2.459 1.00 . A A . 389 ILE CD1 1 1
11 16656 1 1 89 ILE CG1 C 6.904 14.203 -1.689 1.00 . A A . 389 ILE CG1 1 1
11 16657 1 1 89 ILE CG2 C 7.242 12.919 0.439 1.00 . A A . 389 ILE CG2 1 1
11 16658 1 1 89 ILE H H 9.364 15.824 -1.518 1.00 . A A . 389 ILE H 1 1
11 16659 1 1 89 ILE HA H 7.377 15.647 0.592 1.00 . A A . 389 ILE HA 1 1
11 16660 1 1 89 ILE HB H 8.763 13.446 -0.943 1.00 . A A . 389 ILE HB 1 1
11 16661 1 1 89 ILE HD11 H 5.841 12.362 -1.833 1.00 . A A . 389 ILE HD11 1 1
11 16662 1 1 89 ILE HD12 H 5.927 13.275 -3.340 1.00 . A A . 389 ILE HD12 1 1
11 16663 1 1 89 ILE HD13 H 7.345 12.408 -2.751 1.00 . A A . 389 ILE HD13 1 1
11 16664 1 1 89 ILE HG12 H 6.018 14.673 -1.291 1.00 . A A . 389 ILE HG12 1 1
11 16665 1 1 89 ILE HG13 H 7.384 14.879 -2.382 1.00 . A A . 389 ILE HG13 1 1
11 16666 1 1 89 ILE HG21 H 6.350 13.355 0.863 1.00 . A A . 389 ILE HG21 1 1
11 16667 1 1 89 ILE HG22 H 6.985 12.007 -0.078 1.00 . A A . 389 ILE HG22 1 1
11 16668 1 1 89 ILE HG23 H 7.945 12.699 1.228 1.00 . A A . 389 ILE HG23 1 1
11 16669 1 1 89 ILE N N 8.871 16.155 -0.739 1.00 . A A . 389 ILE N 1 1
11 16670 1 1 89 ILE O O 10.430 14.745 1.123 1.00 . A A . 389 ILE O 1 1
11 16671 1 1 90 ALA C C 9.089 12.999 4.247 1.00 . A A . 390 ALA C 1 1
11 16672 1 1 90 ALA CA C 9.467 14.369 3.694 1.00 . A A . 390 ALA CA 1 1
11 16673 1 1 90 ALA CB C 9.298 15.437 4.764 1.00 . A A . 390 ALA CB 1 1
11 16674 1 1 90 ALA H H 7.697 14.803 2.616 1.00 . A A . 390 ALA H 1 1
11 16675 1 1 90 ALA HA H 10.505 14.352 3.396 1.00 . A A . 390 ALA HA 1 1
11 16676 1 1 90 ALA HB1 H 8.284 15.810 4.742 1.00 . A A . 390 ALA HB1 1 1
11 16677 1 1 90 ALA HB2 H 9.505 15.010 5.733 1.00 . A A . 390 ALA HB2 1 1
11 16678 1 1 90 ALA HB3 H 9.985 16.248 4.573 1.00 . A A . 390 ALA HB3 1 1
11 16679 1 1 90 ALA N N 8.668 14.698 2.521 1.00 . A A . 390 ALA N 1 1
11 16680 1 1 90 ALA O O 7.914 12.633 4.274 1.00 . A A . 390 ALA O 1 1
11 16681 1 1 91 GLN C C 10.950 10.552 6.246 1.00 . A A . 391 GLN C 1 1
11 16682 1 1 91 GLN CA C 9.865 10.916 5.239 1.00 . A A . 391 GLN CA 1 1
11 16683 1 1 91 GLN CB C 9.822 9.876 4.118 1.00 . A A . 391 GLN CB 1 1
11 16684 1 1 91 GLN CD C 9.465 7.410 3.704 1.00 . A A . 391 GLN CD 1 1
11 16685 1 1 91 GLN CG C 9.009 8.640 4.465 1.00 . A A . 391 GLN CG 1 1
11 16686 1 1 91 GLN H H 11.007 12.594 4.639 1.00 . A A . 391 GLN H 1 1
11 16687 1 1 91 GLN HA H 8.911 10.926 5.744 1.00 . A A . 391 GLN HA 1 1
11 16688 1 1 91 GLN HB2 H 9.390 10.330 3.238 1.00 . A A . 391 GLN HB2 1 1
11 16689 1 1 91 GLN HB3 H 10.832 9.566 3.892 1.00 . A A . 391 GLN HB3 1 1
11 16690 1 1 91 GLN HE21 H 10.911 7.095 5.031 1.00 . A A . 391 GLN HE21 1 1
11 16691 1 1 91 GLN HE22 H 10.817 5.954 3.737 1.00 . A A . 391 GLN HE22 1 1
11 16692 1 1 91 GLN HG2 H 9.108 8.446 5.523 1.00 . A A . 391 GLN HG2 1 1
11 16693 1 1 91 GLN HG3 H 7.973 8.828 4.229 1.00 . A A . 391 GLN HG3 1 1
11 16694 1 1 91 GLN N N 10.092 12.247 4.687 1.00 . A A . 391 GLN N 1 1
11 16695 1 1 91 GLN NE2 N 10.503 6.753 4.207 1.00 . A A . 391 GLN NE2 1 1
11 16696 1 1 91 GLN O O 12.129 10.470 5.901 1.00 . A A . 391 GLN O 1 1
11 16697 1 1 91 GLN OE1 O 8.889 7.054 2.676 1.00 . A A . 391 GLN OE1 1 1
11 16698 1 1 92 TYR C C 12.332 8.777 8.147 1.00 . A A . 392 TYR C 1 1
11 16699 1 1 92 TYR CA C 11.483 9.979 8.550 1.00 . A A . 392 TYR CA 1 1
11 16700 1 1 92 TYR CB C 10.731 9.676 9.847 1.00 . A A . 392 TYR CB 1 1
11 16701 1 1 92 TYR CD1 C 10.478 12.135 10.363 1.00 . A A . 392 TYR CD1 1 1
11 16702 1 1 92 TYR CD2 C 10.878 10.640 12.176 1.00 . A A . 392 TYR CD2 1 1
11 16703 1 1 92 TYR CE1 C 10.445 13.200 11.241 1.00 . A A . 392 TYR CE1 1 1
11 16704 1 1 92 TYR CE2 C 10.844 11.700 13.062 1.00 . A A . 392 TYR CE2 1 1
11 16705 1 1 92 TYR CG C 10.695 10.839 10.813 1.00 . A A . 392 TYR CG 1 1
11 16706 1 1 92 TYR CZ C 10.628 12.978 12.590 1.00 . A A . 392 TYR CZ 1 1
11 16707 1 1 92 TYR H H 9.592 10.414 7.706 1.00 . A A . 392 TYR H 1 1
11 16708 1 1 92 TYR HA H 12.134 10.826 8.713 1.00 . A A . 392 TYR HA 1 1
11 16709 1 1 92 TYR HB2 H 9.712 9.410 9.610 1.00 . A A . 392 TYR HB2 1 1
11 16710 1 1 92 TYR HB3 H 11.209 8.844 10.345 1.00 . A A . 392 TYR HB3 1 1
11 16711 1 1 92 TYR HD1 H 10.336 12.305 9.305 1.00 . A A . 392 TYR HD1 1 1
11 16712 1 1 92 TYR HD2 H 11.047 9.638 12.542 1.00 . A A . 392 TYR HD2 1 1
11 16713 1 1 92 TYR HE1 H 10.275 14.200 10.871 1.00 . A A . 392 TYR HE1 1 1
11 16714 1 1 92 TYR HE2 H 10.988 11.526 14.118 1.00 . A A . 392 TYR HE2 1 1
11 16715 1 1 92 TYR HH H 9.716 14.111 13.846 1.00 . A A . 392 TYR HH 1 1
11 16716 1 1 92 TYR N N 10.545 10.333 7.492 1.00 . A A . 392 TYR N 1 1
11 16717 1 1 92 TYR O O 11.830 7.660 8.028 1.00 . A A . 392 TYR O 1 1
11 16718 1 1 92 TYR OH O 10.595 14.036 13.469 1.00 . A A . 392 TYR OH 1 1
11 16719 1 1 93 LYS C C 15.951 8.239 8.066 1.00 . A A . 393 LYS C 1 1
11 16720 1 1 93 LYS CA C 14.544 7.954 7.550 1.00 . A A . 393 LYS CA 1 1
11 16721 1 1 93 LYS CB C 14.568 7.804 6.027 1.00 . A A . 393 LYS CB 1 1
11 16722 1 1 93 LYS CD C 13.544 5.580 5.466 1.00 . A A . 393 LYS CD 1 1
11 16723 1 1 93 LYS CE C 13.643 4.491 4.409 1.00 . A A . 393 LYS CE 1 1
11 16724 1 1 93 LYS CG C 14.831 6.383 5.560 1.00 . A A . 393 LYS CG 1 1
11 16725 1 1 93 LYS H H 13.964 9.929 8.049 1.00 . A A . 393 LYS H 1 1
11 16726 1 1 93 LYS HA H 14.192 7.033 7.988 1.00 . A A . 393 LYS HA 1 1
11 16727 1 1 93 LYS HB2 H 13.614 8.120 5.630 1.00 . A A . 393 LYS HB2 1 1
11 16728 1 1 93 LYS HB3 H 15.344 8.441 5.626 1.00 . A A . 393 LYS HB3 1 1
11 16729 1 1 93 LYS HD2 H 13.346 5.120 6.422 1.00 . A A . 393 LYS HD2 1 1
11 16730 1 1 93 LYS HD3 H 12.733 6.246 5.208 1.00 . A A . 393 LYS HD3 1 1
11 16731 1 1 93 LYS HE2 H 12.658 4.300 4.013 1.00 . A A . 393 LYS HE2 1 1
11 16732 1 1 93 LYS HE3 H 14.290 4.835 3.614 1.00 . A A . 393 LYS HE3 1 1
11 16733 1 1 93 LYS HG2 H 15.296 6.413 4.587 1.00 . A A . 393 LYS HG2 1 1
11 16734 1 1 93 LYS HG3 H 15.496 5.900 6.263 1.00 . A A . 393 LYS HG3 1 1
11 16735 1 1 93 LYS HZ1 H 14.892 2.818 4.310 1.00 . A A . 393 LYS HZ1 1 1
11 16736 1 1 93 LYS HZ2 H 13.432 2.536 5.114 1.00 . A A . 393 LYS HZ2 1 1
11 16737 1 1 93 LYS HZ3 H 14.662 3.410 5.878 1.00 . A A . 393 LYS HZ3 1 1
11 16738 1 1 93 LYS N N 13.622 9.016 7.938 1.00 . A A . 393 LYS N 1 1
11 16739 1 1 93 LYS NZ N 14.196 3.225 4.968 1.00 . A A . 393 LYS NZ 1 1
11 16740 1 1 93 LYS O O 16.883 8.476 7.297 1.00 . A A . 393 LYS O 1 1
11 16741 1 1 94 PRO C C 18.397 7.339 9.807 1.00 . A A . 394 PRO C 1 1
11 16742 1 1 94 PRO CA C 17.400 8.467 10.045 1.00 . A A . 394 PRO CA 1 1
11 16743 1 1 94 PRO CB C 17.040 8.557 11.530 1.00 . A A . 394 PRO CB 1 1
11 16744 1 1 94 PRO CD C 15.041 7.940 10.374 1.00 . A A . 394 PRO CD 1 1
11 16745 1 1 94 PRO CG C 15.788 7.761 11.665 1.00 . A A . 394 PRO CG 1 1
11 16746 1 1 94 PRO HA H 17.831 9.402 9.719 1.00 . A A . 394 PRO HA 1 1
11 16747 1 1 94 PRO HB2 H 17.841 8.140 12.123 1.00 . A A . 394 PRO HB2 1 1
11 16748 1 1 94 PRO HB3 H 16.882 9.590 11.803 1.00 . A A . 394 PRO HB3 1 1
11 16749 1 1 94 PRO HD2 H 14.508 7.036 10.117 1.00 . A A . 394 PRO HD2 1 1
11 16750 1 1 94 PRO HD3 H 14.360 8.774 10.444 1.00 . A A . 394 PRO HD3 1 1
11 16751 1 1 94 PRO HG2 H 16.031 6.720 11.819 1.00 . A A . 394 PRO HG2 1 1
11 16752 1 1 94 PRO HG3 H 15.203 8.136 12.492 1.00 . A A . 394 PRO HG3 1 1
11 16753 1 1 94 PRO N N 16.110 8.215 9.397 1.00 . A A . 394 PRO N 1 1
11 16754 1 1 94 PRO O O 19.604 7.570 9.735 1.00 . A A . 394 PRO O 1 1
11 16755 1 1 95 GLU C C 19.461 5.067 8.119 1.00 . A A . 395 GLU C 1 1
11 16756 1 1 95 GLU CA C 18.734 4.954 9.454 1.00 . A A . 395 GLU CA 1 1
11 16757 1 1 95 GLU CB C 17.899 3.672 9.488 1.00 . A A . 395 GLU CB 1 1
11 16758 1 1 95 GLU CD C 16.716 1.943 10.899 1.00 . A A . 395 GLU CD 1 1
11 16759 1 1 95 GLU CG C 17.584 3.187 10.892 1.00 . A A . 395 GLU CG 1 1
11 16760 1 1 95 GLU H H 16.916 5.997 9.751 1.00 . A A . 395 GLU H 1 1
11 16761 1 1 95 GLU HA H 19.466 4.916 10.248 1.00 . A A . 395 GLU HA 1 1
11 16762 1 1 95 GLU HB2 H 16.967 3.851 8.972 1.00 . A A . 395 GLU HB2 1 1
11 16763 1 1 95 GLU HB3 H 18.440 2.892 8.972 1.00 . A A . 395 GLU HB3 1 1
11 16764 1 1 95 GLU HG2 H 18.511 2.962 11.398 1.00 . A A . 395 GLU HG2 1 1
11 16765 1 1 95 GLU HG3 H 17.067 3.972 11.424 1.00 . A A . 395 GLU HG3 1 1
11 16766 1 1 95 GLU N N 17.886 6.118 9.685 1.00 . A A . 395 GLU N 1 1
11 16767 1 1 95 GLU O O 20.648 4.755 8.018 1.00 . A A . 395 GLU O 1 1
11 16768 1 1 95 GLU OE1 O 15.555 2.028 10.446 1.00 . A A . 395 GLU OE1 1 1
11 16769 1 1 95 GLU OE2 O 17.199 0.887 11.356 1.00 . A A . 395 GLU OE2 1 1
11 16770 1 1 96 GLU C C 20.200 6.909 5.692 1.00 . A A . 396 GLU C 1 1
11 16771 1 1 96 GLU CA C 19.317 5.666 5.764 1.00 . A A . 396 GLU CA 1 1
11 16772 1 1 96 GLU CB C 18.210 5.752 4.711 1.00 . A A . 396 GLU CB 1 1
11 16773 1 1 96 GLU CD C 17.384 3.481 5.447 1.00 . A A . 396 GLU CD 1 1
11 16774 1 1 96 GLU CG C 17.679 4.397 4.276 1.00 . A A . 396 GLU CG 1 1
11 16775 1 1 96 GLU H H 17.799 5.747 7.238 1.00 . A A . 396 GLU H 1 1
11 16776 1 1 96 GLU HA H 19.925 4.796 5.564 1.00 . A A . 396 GLU HA 1 1
11 16777 1 1 96 GLU HB2 H 17.390 6.326 5.115 1.00 . A A . 396 GLU HB2 1 1
11 16778 1 1 96 GLU HB3 H 18.598 6.259 3.840 1.00 . A A . 396 GLU HB3 1 1
11 16779 1 1 96 GLU HG2 H 16.766 4.546 3.717 1.00 . A A . 396 GLU HG2 1 1
11 16780 1 1 96 GLU HG3 H 18.413 3.923 3.643 1.00 . A A . 396 GLU HG3 1 1
11 16781 1 1 96 GLU N N 18.741 5.514 7.095 1.00 . A A . 396 GLU N 1 1
11 16782 1 1 96 GLU O O 21.329 6.854 5.205 1.00 . A A . 396 GLU O 1 1
11 16783 1 1 96 GLU OE1 O 16.624 3.896 6.348 1.00 . A A . 396 GLU OE1 1 1
11 16784 1 1 96 GLU OE2 O 17.913 2.351 5.464 1.00 . A A . 396 GLU OE2 1 1
11 16785 1 1 97 TYR C C 21.683 9.179 7.011 1.00 . A A . 397 TYR C 1 1
11 16786 1 1 97 TYR CA C 20.414 9.285 6.169 1.00 . A A . 397 TYR CA 1 1
11 16787 1 1 97 TYR CB C 19.535 10.422 6.694 1.00 . A A . 397 TYR CB 1 1
11 16788 1 1 97 TYR CD1 C 20.674 12.559 5.980 1.00 . A A . 397 TYR CD1 1 1
11 16789 1 1 97 TYR CD2 C 20.653 12.016 8.301 1.00 . A A . 397 TYR CD2 1 1
11 16790 1 1 97 TYR CE1 C 21.375 13.719 6.253 1.00 . A A . 397 TYR CE1 1 1
11 16791 1 1 97 TYR CE2 C 21.353 13.174 8.583 1.00 . A A . 397 TYR CE2 1 1
11 16792 1 1 97 TYR CG C 20.301 11.690 6.997 1.00 . A A . 397 TYR CG 1 1
11 16793 1 1 97 TYR CZ C 21.711 14.022 7.556 1.00 . A A . 397 TYR CZ 1 1
11 16794 1 1 97 TYR H H 18.771 8.008 6.555 1.00 . A A . 397 TYR H 1 1
11 16795 1 1 97 TYR HA H 20.691 9.499 5.147 1.00 . A A . 397 TYR HA 1 1
11 16796 1 1 97 TYR HB2 H 18.786 10.657 5.955 1.00 . A A . 397 TYR HB2 1 1
11 16797 1 1 97 TYR HB3 H 19.050 10.101 7.603 1.00 . A A . 397 TYR HB3 1 1
11 16798 1 1 97 TYR HD1 H 20.409 12.319 4.960 1.00 . A A . 397 TYR HD1 1 1
11 16799 1 1 97 TYR HD2 H 20.372 11.350 9.103 1.00 . A A . 397 TYR HD2 1 1
11 16800 1 1 97 TYR HE1 H 21.656 14.383 5.448 1.00 . A A . 397 TYR HE1 1 1
11 16801 1 1 97 TYR HE2 H 21.617 13.411 9.603 1.00 . A A . 397 TYR HE2 1 1
11 16802 1 1 97 TYR HH H 23.081 14.992 8.493 1.00 . A A . 397 TYR HH 1 1
11 16803 1 1 97 TYR N N 19.677 8.027 6.180 1.00 . A A . 397 TYR N 1 1
11 16804 1 1 97 TYR O O 22.692 9.820 6.716 1.00 . A A . 397 TYR O 1 1
11 16805 1 1 97 TYR OH O 22.409 15.175 7.832 1.00 . A A . 397 TYR OH 1 1
11 16806 1 1 98 SER C C 24.004 7.762 8.156 1.00 . A A . 398 SER C 1 1
11 16807 1 1 98 SER CA C 22.766 8.175 8.946 1.00 . A A . 398 SER CA 1 1
11 16808 1 1 98 SER CB C 22.447 7.120 10.005 1.00 . A A . 398 SER CB 1 1
11 16809 1 1 98 SER H H 20.791 7.881 8.241 1.00 . A A . 398 SER H 1 1
11 16810 1 1 98 SER HA H 22.965 9.117 9.435 1.00 . A A . 398 SER HA 1 1
11 16811 1 1 98 SER HB2 H 21.781 7.542 10.742 1.00 . A A . 398 SER HB2 1 1
11 16812 1 1 98 SER HB3 H 21.971 6.273 9.533 1.00 . A A . 398 SER HB3 1 1
11 16813 1 1 98 SER HG H 23.487 5.793 11.004 1.00 . A A . 398 SER HG 1 1
11 16814 1 1 98 SER N N 21.624 8.365 8.058 1.00 . A A . 398 SER N 1 1
11 16815 1 1 98 SER O O 25.135 7.990 8.589 1.00 . A A . 398 SER O 1 1
11 16816 1 1 98 SER OG O 23.626 6.677 10.656 1.00 . A A . 398 SER OG 1 1
11 16817 1 1 99 ARG C C 25.758 7.882 5.727 1.00 . A A . 399 ARG C 1 1
11 16818 1 1 99 ARG CA C 24.880 6.706 6.146 1.00 . A A . 399 ARG CA 1 1
11 16819 1 1 99 ARG CB C 24.334 5.997 4.904 1.00 . A A . 399 ARG CB 1 1
11 16820 1 1 99 ARG CD C 23.013 6.227 2.779 1.00 . A A . 399 ARG CD 1 1
11 16821 1 1 99 ARG CG C 23.854 6.948 3.821 1.00 . A A . 399 ARG CG 1 1
11 16822 1 1 99 ARG CZ C 24.241 6.715 0.706 1.00 . A A . 399 ARG CZ 1 1
11 16823 1 1 99 ARG H H 22.860 6.999 6.705 1.00 . A A . 399 ARG H 1 1
11 16824 1 1 99 ARG HA H 25.477 6.010 6.714 1.00 . A A . 399 ARG HA 1 1
11 16825 1 1 99 ARG HB2 H 25.114 5.376 4.487 1.00 . A A . 399 ARG HB2 1 1
11 16826 1 1 99 ARG HB3 H 23.505 5.371 5.198 1.00 . A A . 399 ARG HB3 1 1
11 16827 1 1 99 ARG HD2 H 23.330 5.196 2.731 1.00 . A A . 399 ARG HD2 1 1
11 16828 1 1 99 ARG HD3 H 21.976 6.270 3.080 1.00 . A A . 399 ARG HD3 1 1
11 16829 1 1 99 ARG HE H 22.389 7.338 1.108 1.00 . A A . 399 ARG HE 1 1
11 16830 1 1 99 ARG HG2 H 23.255 7.724 4.276 1.00 . A A . 399 ARG HG2 1 1
11 16831 1 1 99 ARG HG3 H 24.711 7.390 3.336 1.00 . A A . 399 ARG HG3 1 1
11 16832 1 1 99 ARG HH11 H 25.252 5.594 2.049 1.00 . A A . 399 ARG HH11 1 1
11 16833 1 1 99 ARG HH12 H 26.105 5.945 0.583 1.00 . A A . 399 ARG HH12 1 1
11 16834 1 1 99 ARG HH21 H 23.503 7.808 -0.826 1.00 . A A . 399 ARG HH21 1 1
11 16835 1 1 99 ARG HH22 H 25.111 7.205 -1.051 1.00 . A A . 399 ARG HH22 1 1
11 16836 1 1 99 ARG N N 23.783 7.153 6.996 1.00 . A A . 399 ARG N 1 1
11 16837 1 1 99 ARG NE N 23.150 6.827 1.455 1.00 . A A . 399 ARG NE 1 1
11 16838 1 1 99 ARG NH1 N 25.285 6.029 1.150 1.00 . A A . 399 ARG NH1 1 1
11 16839 1 1 99 ARG NH2 N 24.288 7.290 -0.489 1.00 . A A . 399 ARG NH2 1 1
11 16840 1 1 99 ARG O O 26.969 7.738 5.563 1.00 . A A . 399 ARG O 1 1
11 16841 1 1 100 PHE C C 26.661 10.814 6.325 1.00 . A A . 400 PHE C 1 1
11 16842 1 1 100 PHE CA C 25.862 10.245 5.156 1.00 . A A . 400 PHE CA 1 1
11 16843 1 1 100 PHE CB C 24.889 11.302 4.628 1.00 . A A . 400 PHE CB 1 1
11 16844 1 1 100 PHE CD1 C 23.189 10.991 2.810 1.00 . A A . 400 PHE CD1 1 1
11 16845 1 1 100 PHE CD2 C 25.495 11.036 2.208 1.00 . A A . 400 PHE CD2 1 1
11 16846 1 1 100 PHE CE1 C 22.843 10.809 1.484 1.00 . A A . 400 PHE CE1 1 1
11 16847 1 1 100 PHE CE2 C 25.155 10.855 0.880 1.00 . A A . 400 PHE CE2 1 1
11 16848 1 1 100 PHE CG C 24.517 11.105 3.187 1.00 . A A . 400 PHE CG 1 1
11 16849 1 1 100 PHE CZ C 23.828 10.743 0.518 1.00 . A A . 400 PHE CZ 1 1
11 16850 1 1 100 PHE H H 24.170 9.097 5.703 1.00 . A A . 400 PHE H 1 1
11 16851 1 1 100 PHE HA H 26.546 9.972 4.368 1.00 . A A . 400 PHE HA 1 1
11 16852 1 1 100 PHE HB2 H 23.982 11.270 5.213 1.00 . A A . 400 PHE HB2 1 1
11 16853 1 1 100 PHE HB3 H 25.342 12.278 4.725 1.00 . A A . 400 PHE HB3 1 1
11 16854 1 1 100 PHE HD1 H 22.417 11.045 3.565 1.00 . A A . 400 PHE HD1 1 1
11 16855 1 1 100 PHE HD2 H 26.535 11.123 2.490 1.00 . A A . 400 PHE HD2 1 1
11 16856 1 1 100 PHE HE1 H 21.803 10.722 1.204 1.00 . A A . 400 PHE HE1 1 1
11 16857 1 1 100 PHE HE2 H 25.928 10.802 0.127 1.00 . A A . 400 PHE HE2 1 1
11 16858 1 1 100 PHE HZ H 23.560 10.600 -0.518 1.00 . A A . 400 PHE HZ 1 1
11 16859 1 1 100 PHE N N 25.138 9.045 5.556 1.00 . A A . 400 PHE N 1 1
11 16860 1 1 100 PHE O O 27.842 11.134 6.187 1.00 . A A . 400 PHE O 1 1
11 16861 1 1 101 GLU C C 27.366 10.359 9.443 1.00 . A A . 401 GLU C 1 1
11 16862 1 1 101 GLU CA C 26.658 11.468 8.670 1.00 . A A . 401 GLU CA 1 1
11 16863 1 1 101 GLU CB C 25.632 12.157 9.571 1.00 . A A . 401 GLU CB 1 1
11 16864 1 1 101 GLU CD C 26.914 12.716 11.675 1.00 . A A . 401 GLU CD 1 1
11 16865 1 1 101 GLU CG C 26.224 13.256 10.438 1.00 . A A . 401 GLU CG 1 1
11 16866 1 1 101 GLU H H 25.068 10.664 7.525 1.00 . A A . 401 GLU H 1 1
11 16867 1 1 101 GLU HA H 27.390 12.194 8.353 1.00 . A A . 401 GLU HA 1 1
11 16868 1 1 101 GLU HB2 H 24.860 12.591 8.952 1.00 . A A . 401 GLU HB2 1 1
11 16869 1 1 101 GLU HB3 H 25.187 11.418 10.221 1.00 . A A . 401 GLU HB3 1 1
11 16870 1 1 101 GLU HG2 H 26.946 13.808 9.854 1.00 . A A . 401 GLU HG2 1 1
11 16871 1 1 101 GLU HG3 H 25.431 13.921 10.746 1.00 . A A . 401 GLU HG3 1 1
11 16872 1 1 101 GLU N N 26.008 10.936 7.477 1.00 . A A . 401 GLU N 1 1
11 16873 1 1 101 GLU O O 26.726 9.548 10.112 1.00 . A A . 401 GLU O 1 1
11 16874 1 1 101 GLU OE1 O 28.095 12.324 11.574 1.00 . A A . 401 GLU OE1 1 1
11 16875 1 1 101 GLU OE2 O 26.272 12.686 12.746 1.00 . A A . 401 GLU OE2 1 1
11 16876 1 1 102 ALA C C 29.474 9.553 11.544 1.00 . A A . 402 ALA C 1 1
11 16877 1 1 102 ALA CA C 29.487 9.324 10.035 1.00 . A A . 402 ALA CA 1 1
11 16878 1 1 102 ALA CB C 30.915 9.329 9.511 1.00 . A A . 402 ALA CB 1 1
11 16879 1 1 102 ALA H H 29.144 11.004 8.797 1.00 . A A . 402 ALA H 1 1
11 16880 1 1 102 ALA HA H 29.056 8.356 9.826 1.00 . A A . 402 ALA HA 1 1
11 16881 1 1 102 ALA HB1 H 30.986 8.668 8.659 1.00 . A A . 402 ALA HB1 1 1
11 16882 1 1 102 ALA HB2 H 31.186 10.331 9.214 1.00 . A A . 402 ALA HB2 1 1
11 16883 1 1 102 ALA HB3 H 31.584 8.989 10.287 1.00 . A A . 402 ALA HB3 1 1
11 16884 1 1 102 ALA N N 28.691 10.331 9.345 1.00 . A A . 402 ALA N 1 1
11 16885 1 1 102 ALA O O 30.329 9.038 12.266 1.00 . A A . 402 ALA O 1 1
12 16886 1 1 1 PHE C C -1.532 5.532 3.457 1.00 . A A . 301 PHE C 1 1
12 16887 1 1 1 PHE CA C -0.543 4.653 2.696 1.00 . A A . 301 PHE CA 1 1
12 16888 1 1 1 PHE CB C -1.216 4.068 1.452 1.00 . A A . 301 PHE CB 1 1
12 16889 1 1 1 PHE CD1 C -0.476 5.806 -0.199 1.00 . A A . 301 PHE CD1 1 1
12 16890 1 1 1 PHE CD2 C -2.807 5.337 -0.017 1.00 . A A . 301 PHE CD2 1 1
12 16891 1 1 1 PHE CE1 C -0.738 6.748 -1.176 1.00 . A A . 301 PHE CE1 1 1
12 16892 1 1 1 PHE CE2 C -3.075 6.276 -0.994 1.00 . A A . 301 PHE CE2 1 1
12 16893 1 1 1 PHE CG C -1.505 5.090 0.391 1.00 . A A . 301 PHE CG 1 1
12 16894 1 1 1 PHE CZ C -2.040 6.984 -1.574 1.00 . A A . 301 PHE CZ 1 1
12 16895 1 1 1 PHE HA H 0.296 5.257 2.391 1.00 . A A . 301 PHE HA 1 1
12 16896 1 1 1 PHE HB2 H -0.570 3.318 1.022 1.00 . A A . 301 PHE HB2 1 1
12 16897 1 1 1 PHE HB3 H -2.152 3.611 1.739 1.00 . A A . 301 PHE HB3 1 1
12 16898 1 1 1 PHE HD1 H 0.543 5.623 0.112 1.00 . A A . 301 PHE HD1 1 1
12 16899 1 1 1 PHE HD2 H -3.617 4.785 0.435 1.00 . A A . 301 PHE HD2 1 1
12 16900 1 1 1 PHE HE1 H 0.074 7.300 -1.627 1.00 . A A . 301 PHE HE1 1 1
12 16901 1 1 1 PHE HE2 H -4.093 6.459 -1.303 1.00 . A A . 301 PHE HE2 1 1
12 16902 1 1 1 PHE HZ H -2.247 7.718 -2.337 1.00 . A A . 301 PHE HZ 1 1
12 16903 1 1 1 PHE N N -0.037 3.583 3.548 1.00 . A A . 301 PHE N 1 1
12 16904 1 1 1 PHE O O -1.512 6.757 3.336 1.00 . A A . 301 PHE O 1 1
12 16905 1 1 2 LEU C C -3.377 5.170 6.479 1.00 . A A . 302 LEU C 1 1
12 16906 1 1 2 LEU CA C -3.396 5.620 5.021 1.00 . A A . 302 LEU CA 1 1
12 16907 1 1 2 LEU CB C -4.788 5.406 4.428 1.00 . A A . 302 LEU CB 1 1
12 16908 1 1 2 LEU CD1 C -6.115 3.759 5.775 1.00 . A A . 302 LEU CD1 1 1
12 16909 1 1 2 LEU CD2 C -6.205 3.687 3.276 1.00 . A A . 302 LEU CD2 1 1
12 16910 1 1 2 LEU CG C -5.332 3.978 4.489 1.00 . A A . 302 LEU CG 1 1
12 16911 1 1 2 LEU H H -2.366 3.919 4.296 1.00 . A A . 302 LEU H 1 1
12 16912 1 1 2 LEU HA H -3.152 6.671 4.978 1.00 . A A . 302 LEU HA 1 1
12 16913 1 1 2 LEU HB2 H -5.476 6.044 4.961 1.00 . A A . 302 LEU HB2 1 1
12 16914 1 1 2 LEU HB3 H -4.754 5.704 3.389 1.00 . A A . 302 LEU HB3 1 1
12 16915 1 1 2 LEU HD11 H -5.694 2.924 6.314 1.00 . A A . 302 LEU HD11 1 1
12 16916 1 1 2 LEU HD12 H -7.147 3.551 5.537 1.00 . A A . 302 LEU HD12 1 1
12 16917 1 1 2 LEU HD13 H -6.058 4.648 6.386 1.00 . A A . 302 LEU HD13 1 1
12 16918 1 1 2 LEU HD21 H -7.227 3.957 3.496 1.00 . A A . 302 LEU HD21 1 1
12 16919 1 1 2 LEU HD22 H -6.153 2.634 3.040 1.00 . A A . 302 LEU HD22 1 1
12 16920 1 1 2 LEU HD23 H -5.853 4.263 2.434 1.00 . A A . 302 LEU HD23 1 1
12 16921 1 1 2 LEU HG H -4.504 3.284 4.480 1.00 . A A . 302 LEU HG 1 1
12 16922 1 1 2 LEU N N -2.398 4.897 4.240 1.00 . A A . 302 LEU N 1 1
12 16923 1 1 2 LEU O O -3.512 5.984 7.392 1.00 . A A . 302 LEU O 1 1
12 16924 1 1 3 GLY C C -1.771 3.331 8.624 1.00 . A A . 303 GLY C 1 1
12 16925 1 1 3 GLY CA C -3.169 3.334 8.037 1.00 . A A . 303 GLY CA 1 1
12 16926 1 1 3 GLY H H -3.102 3.267 5.922 1.00 . A A . 303 GLY H 1 1
12 16927 1 1 3 GLY HA2 H -3.811 3.931 8.668 1.00 . A A . 303 GLY HA2 1 1
12 16928 1 1 3 GLY HA3 H -3.541 2.320 8.020 1.00 . A A . 303 GLY HA3 1 1
12 16929 1 1 3 GLY N N -3.205 3.869 6.689 1.00 . A A . 303 GLY N 1 1
12 16930 1 1 3 GLY O O -0.787 3.456 7.896 1.00 . A A . 303 GLY O 1 1
12 16931 1 1 4 GLU C C -0.450 2.300 11.873 1.00 . A A . 304 GLU C 1 1
12 16932 1 1 4 GLU CA C -0.395 3.175 10.625 1.00 . A A . 304 GLU CA 1 1
12 16933 1 1 4 GLU CB C 0.023 4.597 11.004 1.00 . A A . 304 GLU CB 1 1
12 16934 1 1 4 GLU CD C 0.801 6.863 10.203 1.00 . A A . 304 GLU CD 1 1
12 16935 1 1 4 GLU CG C 0.271 5.499 9.807 1.00 . A A . 304 GLU CG 1 1
12 16936 1 1 4 GLU H H -2.505 3.095 10.469 1.00 . A A . 304 GLU H 1 1
12 16937 1 1 4 GLU HA H 0.336 2.765 9.944 1.00 . A A . 304 GLU HA 1 1
12 16938 1 1 4 GLU HB2 H -0.756 5.040 11.608 1.00 . A A . 304 GLU HB2 1 1
12 16939 1 1 4 GLU HB3 H 0.932 4.548 11.586 1.00 . A A . 304 GLU HB3 1 1
12 16940 1 1 4 GLU HG2 H 0.993 5.025 9.159 1.00 . A A . 304 GLU HG2 1 1
12 16941 1 1 4 GLU HG3 H -0.659 5.631 9.273 1.00 . A A . 304 GLU HG3 1 1
12 16942 1 1 4 GLU N N -1.684 3.190 9.942 1.00 . A A . 304 GLU N 1 1
12 16943 1 1 4 GLU O O -1.529 1.987 12.376 1.00 . A A . 304 GLU O 1 1
12 16944 1 1 4 GLU OE1 O 1.693 7.381 9.498 1.00 . A A . 304 GLU OE1 1 1
12 16945 1 1 4 GLU OE2 O 0.325 7.413 11.218 1.00 . A A . 304 GLU OE2 1 1
12 16946 1 1 5 GLU C C 1.804 1.636 14.556 1.00 . A A . 305 GLU C 1 1
12 16947 1 1 5 GLU CA C 0.804 1.066 13.555 1.00 . A A . 305 GLU CA 1 1
12 16948 1 1 5 GLU CB C 1.207 -0.360 13.171 1.00 . A A . 305 GLU CB 1 1
12 16949 1 1 5 GLU CD C 1.575 -2.736 13.942 1.00 . A A . 305 GLU CD 1 1
12 16950 1 1 5 GLU CG C 1.315 -1.302 14.358 1.00 . A A . 305 GLU CG 1 1
12 16951 1 1 5 GLU H H 1.546 2.189 11.921 1.00 . A A . 305 GLU H 1 1
12 16952 1 1 5 GLU HA H -0.173 1.043 14.015 1.00 . A A . 305 GLU HA 1 1
12 16953 1 1 5 GLU HB2 H 0.470 -0.757 12.487 1.00 . A A . 305 GLU HB2 1 1
12 16954 1 1 5 GLU HB3 H 2.165 -0.328 12.675 1.00 . A A . 305 GLU HB3 1 1
12 16955 1 1 5 GLU HG2 H 2.129 -0.973 14.989 1.00 . A A . 305 GLU HG2 1 1
12 16956 1 1 5 GLU HG3 H 0.391 -1.265 14.916 1.00 . A A . 305 GLU HG3 1 1
12 16957 1 1 5 GLU N N 0.720 1.907 12.366 1.00 . A A . 305 GLU N 1 1
12 16958 1 1 5 GLU O O 1.420 2.187 15.588 1.00 . A A . 305 GLU O 1 1
12 16959 1 1 5 GLU OE1 O 1.651 -2.997 12.722 1.00 . A A . 305 GLU OE1 1 1
12 16960 1 1 5 GLU OE2 O 1.701 -3.600 14.836 1.00 . A A . 305 GLU OE2 1 1
12 16961 1 1 6 ASP C C 4.893 3.156 14.450 1.00 . A A . 306 ASP C 1 1
12 16962 1 1 6 ASP CA C 4.145 2.004 15.112 1.00 . A A . 306 ASP CA 1 1
12 16963 1 1 6 ASP CB C 5.121 0.881 15.465 1.00 . A A . 306 ASP CB 1 1
12 16964 1 1 6 ASP CG C 5.769 0.270 14.237 1.00 . A A . 306 ASP CG 1 1
12 16965 1 1 6 ASP H H 3.331 1.054 13.404 1.00 . A A . 306 ASP H 1 1
12 16966 1 1 6 ASP HA H 3.684 2.366 16.019 1.00 . A A . 306 ASP HA 1 1
12 16967 1 1 6 ASP HB2 H 5.901 1.277 16.099 1.00 . A A . 306 ASP HB2 1 1
12 16968 1 1 6 ASP HB3 H 4.591 0.104 15.994 1.00 . A A . 306 ASP HB3 1 1
12 16969 1 1 6 ASP N N 3.088 1.502 14.242 1.00 . A A . 306 ASP N 1 1
12 16970 1 1 6 ASP O O 6.112 3.106 14.287 1.00 . A A . 306 ASP O 1 1
12 16971 1 1 6 ASP OD1 O 5.121 -0.573 13.582 1.00 . A A . 306 ASP OD1 1 1
12 16972 1 1 6 ASP OD2 O 6.922 0.636 13.931 1.00 . A A . 306 ASP OD2 1 1
12 16973 1 1 7 ILE C C 5.615 4.947 12.238 1.00 . A A . 307 ILE C 1 1
12 16974 1 1 7 ILE CA C 4.749 5.358 13.423 1.00 . A A . 307 ILE CA 1 1
12 16975 1 1 7 ILE CB C 5.603 6.174 14.411 1.00 . A A . 307 ILE CB 1 1
12 16976 1 1 7 ILE CD1 C 5.615 7.185 16.746 1.00 . A A . 307 ILE CD1 1 1
12 16977 1 1 7 ILE CG1 C 4.821 6.435 15.700 1.00 . A A . 307 ILE CG1 1 1
12 16978 1 1 7 ILE CG2 C 6.040 7.485 13.775 1.00 . A A . 307 ILE CG2 1 1
12 16979 1 1 7 ILE H H 3.188 4.174 14.225 1.00 . A A . 307 ILE H 1 1
12 16980 1 1 7 ILE HA H 3.945 5.987 13.067 1.00 . A A . 307 ILE HA 1 1
12 16981 1 1 7 ILE HB H 6.487 5.602 14.644 1.00 . A A . 307 ILE HB 1 1
12 16982 1 1 7 ILE HD11 H 5.688 6.585 17.642 1.00 . A A . 307 ILE HD11 1 1
12 16983 1 1 7 ILE HD12 H 6.604 7.393 16.368 1.00 . A A . 307 ILE HD12 1 1
12 16984 1 1 7 ILE HD13 H 5.115 8.116 16.978 1.00 . A A . 307 ILE HD13 1 1
12 16985 1 1 7 ILE HG12 H 3.943 7.018 15.470 1.00 . A A . 307 ILE HG12 1 1
12 16986 1 1 7 ILE HG13 H 4.519 5.489 16.127 1.00 . A A . 307 ILE HG13 1 1
12 16987 1 1 7 ILE HG21 H 5.192 8.150 13.702 1.00 . A A . 307 ILE HG21 1 1
12 16988 1 1 7 ILE HG22 H 6.804 7.943 14.385 1.00 . A A . 307 ILE HG22 1 1
12 16989 1 1 7 ILE HG23 H 6.432 7.294 12.788 1.00 . A A . 307 ILE HG23 1 1
12 16990 1 1 7 ILE N N 4.154 4.193 14.068 1.00 . A A . 307 ILE N 1 1
12 16991 1 1 7 ILE O O 6.838 5.082 12.255 1.00 . A A . 307 ILE O 1 1
12 16992 1 1 8 PRO C C 6.232 5.163 9.170 1.00 . A A . 308 PRO C 1 1
12 16993 1 1 8 PRO CA C 5.660 3.994 9.966 1.00 . A A . 308 PRO CA 1 1
12 16994 1 1 8 PRO CB C 4.559 3.292 9.165 1.00 . A A . 308 PRO CB 1 1
12 16995 1 1 8 PRO CD C 3.510 4.242 11.091 1.00 . A A . 308 PRO CD 1 1
12 16996 1 1 8 PRO CG C 3.291 3.910 9.641 1.00 . A A . 308 PRO CG 1 1
12 16997 1 1 8 PRO HA H 6.449 3.292 10.190 1.00 . A A . 308 PRO HA 1 1
12 16998 1 1 8 PRO HB2 H 4.714 3.465 8.109 1.00 . A A . 308 PRO HB2 1 1
12 16999 1 1 8 PRO HB3 H 4.582 2.232 9.369 1.00 . A A . 308 PRO HB3 1 1
12 17000 1 1 8 PRO HD2 H 2.985 5.149 11.355 1.00 . A A . 308 PRO HD2 1 1
12 17001 1 1 8 PRO HD3 H 3.190 3.423 11.718 1.00 . A A . 308 PRO HD3 1 1
12 17002 1 1 8 PRO HG2 H 3.086 4.808 9.078 1.00 . A A . 308 PRO HG2 1 1
12 17003 1 1 8 PRO HG3 H 2.478 3.207 9.537 1.00 . A A . 308 PRO HG3 1 1
12 17004 1 1 8 PRO N N 4.968 4.434 11.180 1.00 . A A . 308 PRO N 1 1
12 17005 1 1 8 PRO O O 6.244 6.300 9.642 1.00 . A A . 308 PRO O 1 1
12 17006 1 1 9 ARG C C 6.329 6.254 5.963 1.00 . A A . 309 ARG C 1 1
12 17007 1 1 9 ARG CA C 7.282 5.903 7.103 1.00 . A A . 309 ARG CA 1 1
12 17008 1 1 9 ARG CB C 8.622 5.432 6.535 1.00 . A A . 309 ARG CB 1 1
12 17009 1 1 9 ARG CD C 8.946 2.988 7.022 1.00 . A A . 309 ARG CD 1 1
12 17010 1 1 9 ARG CG C 8.581 4.022 5.968 1.00 . A A . 309 ARG CG 1 1
12 17011 1 1 9 ARG CZ C 10.917 1.630 7.584 1.00 . A A . 309 ARG CZ 1 1
12 17012 1 1 9 ARG H H 6.669 3.950 7.643 1.00 . A A . 309 ARG H 1 1
12 17013 1 1 9 ARG HA H 7.445 6.785 7.703 1.00 . A A . 309 ARG HA 1 1
12 17014 1 1 9 ARG HB2 H 8.922 6.105 5.746 1.00 . A A . 309 ARG HB2 1 1
12 17015 1 1 9 ARG HB3 H 9.361 5.459 7.322 1.00 . A A . 309 ARG HB3 1 1
12 17016 1 1 9 ARG HD2 H 8.634 3.352 7.989 1.00 . A A . 309 ARG HD2 1 1
12 17017 1 1 9 ARG HD3 H 8.427 2.067 6.799 1.00 . A A . 309 ARG HD3 1 1
12 17018 1 1 9 ARG HE H 10.977 3.399 6.667 1.00 . A A . 309 ARG HE 1 1
12 17019 1 1 9 ARG HG2 H 7.584 3.817 5.610 1.00 . A A . 309 ARG HG2 1 1
12 17020 1 1 9 ARG HG3 H 9.283 3.953 5.150 1.00 . A A . 309 ARG HG3 1 1
12 17021 1 1 9 ARG HH11 H 9.146 0.822 8.125 1.00 . A A . 309 ARG HH11 1 1
12 17022 1 1 9 ARG HH12 H 10.543 -0.125 8.515 1.00 . A A . 309 ARG HH12 1 1
12 17023 1 1 9 ARG HH21 H 12.824 2.161 7.176 1.00 . A A . 309 ARG HH21 1 1
12 17024 1 1 9 ARG HH22 H 12.635 0.638 7.976 1.00 . A A . 309 ARG HH22 1 1
12 17025 1 1 9 ARG N N 6.707 4.875 7.962 1.00 . A A . 309 ARG N 1 1
12 17026 1 1 9 ARG NE N 10.383 2.725 7.056 1.00 . A A . 309 ARG NE 1 1
12 17027 1 1 9 ARG NH1 N 10.139 0.700 8.119 1.00 . A A . 309 ARG NH1 1 1
12 17028 1 1 9 ARG NH2 N 12.234 1.462 7.578 1.00 . A A . 309 ARG NH2 1 1
12 17029 1 1 9 ARG O O 6.521 5.821 4.827 1.00 . A A . 309 ARG O 1 1
12 17030 1 1 10 GLU C C 4.790 8.690 4.529 1.00 . A A . 310 GLU C 1 1
12 17031 1 1 10 GLU CA C 4.321 7.444 5.277 1.00 . A A . 310 GLU CA 1 1
12 17032 1 1 10 GLU CB C 2.969 7.714 5.941 1.00 . A A . 310 GLU CB 1 1
12 17033 1 1 10 GLU CD C 0.677 8.749 5.703 1.00 . A A . 310 GLU CD 1 1
12 17034 1 1 10 GLU CG C 1.922 8.264 4.987 1.00 . A A . 310 GLU CG 1 1
12 17035 1 1 10 GLU H H 5.205 7.351 7.199 1.00 . A A . 310 GLU H 1 1
12 17036 1 1 10 GLU HA H 4.211 6.635 4.572 1.00 . A A . 310 GLU HA 1 1
12 17037 1 1 10 GLU HB2 H 2.596 6.790 6.359 1.00 . A A . 310 GLU HB2 1 1
12 17038 1 1 10 GLU HB3 H 3.109 8.428 6.738 1.00 . A A . 310 GLU HB3 1 1
12 17039 1 1 10 GLU HG2 H 2.350 9.092 4.441 1.00 . A A . 310 GLU HG2 1 1
12 17040 1 1 10 GLU HG3 H 1.641 7.485 4.293 1.00 . A A . 310 GLU HG3 1 1
12 17041 1 1 10 GLU N N 5.304 7.038 6.276 1.00 . A A . 310 GLU N 1 1
12 17042 1 1 10 GLU O O 5.317 9.635 5.115 1.00 . A A . 310 GLU O 1 1
12 17043 1 1 10 GLU OE1 O -0.100 9.513 5.091 1.00 . A A . 310 GLU OE1 1 1
12 17044 1 1 10 GLU OE2 O 0.478 8.365 6.875 1.00 . A A . 310 GLU OE2 1 1
12 17045 1 1 11 PRO C C 4.125 11.046 2.570 1.00 . A A . 311 PRO C 1 1
12 17046 1 1 11 PRO CA C 4.989 9.811 2.344 1.00 . A A . 311 PRO CA 1 1
12 17047 1 1 11 PRO CB C 4.781 9.265 0.929 1.00 . A A . 311 PRO CB 1 1
12 17048 1 1 11 PRO CD C 3.972 7.596 2.437 1.00 . A A . 311 PRO CD 1 1
12 17049 1 1 11 PRO CG C 3.746 8.204 1.080 1.00 . A A . 311 PRO CG 1 1
12 17050 1 1 11 PRO HA H 6.029 10.069 2.483 1.00 . A A . 311 PRO HA 1 1
12 17051 1 1 11 PRO HB2 H 4.442 10.059 0.280 1.00 . A A . 311 PRO HB2 1 1
12 17052 1 1 11 PRO HB3 H 5.709 8.860 0.556 1.00 . A A . 311 PRO HB3 1 1
12 17053 1 1 11 PRO HD2 H 3.032 7.302 2.880 1.00 . A A . 311 PRO HD2 1 1
12 17054 1 1 11 PRO HD3 H 4.638 6.750 2.365 1.00 . A A . 311 PRO HD3 1 1
12 17055 1 1 11 PRO HG2 H 2.761 8.642 1.025 1.00 . A A . 311 PRO HG2 1 1
12 17056 1 1 11 PRO HG3 H 3.870 7.458 0.310 1.00 . A A . 311 PRO HG3 1 1
12 17057 1 1 11 PRO N N 4.594 8.689 3.202 1.00 . A A . 311 PRO N 1 1
12 17058 1 1 11 PRO O O 2.909 11.009 2.382 1.00 . A A . 311 PRO O 1 1
12 17059 1 1 12 ARG C C 4.358 14.419 2.148 1.00 . A A . 312 ARG C 1 1
12 17060 1 1 12 ARG CA C 4.049 13.388 3.229 1.00 . A A . 312 ARG CA 1 1
12 17061 1 1 12 ARG CB C 4.426 13.945 4.603 1.00 . A A . 312 ARG CB 1 1
12 17062 1 1 12 ARG CD C 4.156 15.775 6.305 1.00 . A A . 312 ARG CD 1 1
12 17063 1 1 12 ARG CG C 3.727 15.252 4.942 1.00 . A A . 312 ARG CG 1 1
12 17064 1 1 12 ARG CZ C 5.903 17.217 7.260 1.00 . A A . 312 ARG CZ 1 1
12 17065 1 1 12 ARG H H 5.731 12.109 3.110 1.00 . A A . 312 ARG H 1 1
12 17066 1 1 12 ARG HA H 2.990 13.175 3.215 1.00 . A A . 312 ARG HA 1 1
12 17067 1 1 12 ARG HB2 H 4.167 13.218 5.358 1.00 . A A . 312 ARG HB2 1 1
12 17068 1 1 12 ARG HB3 H 5.492 14.115 4.629 1.00 . A A . 312 ARG HB3 1 1
12 17069 1 1 12 ARG HD2 H 3.320 16.286 6.759 1.00 . A A . 312 ARG HD2 1 1
12 17070 1 1 12 ARG HD3 H 4.445 14.937 6.922 1.00 . A A . 312 ARG HD3 1 1
12 17071 1 1 12 ARG HE H 5.584 16.952 5.309 1.00 . A A . 312 ARG HE 1 1
12 17072 1 1 12 ARG HG2 H 3.976 15.988 4.192 1.00 . A A . 312 ARG HG2 1 1
12 17073 1 1 12 ARG HG3 H 2.660 15.087 4.949 1.00 . A A . 312 ARG HG3 1 1
12 17074 1 1 12 ARG HH11 H 4.749 16.265 8.618 1.00 . A A . 312 ARG HH11 1 1
12 17075 1 1 12 ARG HH12 H 5.984 17.285 9.279 1.00 . A A . 312 ARG HH12 1 1
12 17076 1 1 12 ARG HH21 H 7.215 18.297 6.166 1.00 . A A . 312 ARG HH21 1 1
12 17077 1 1 12 ARG HH22 H 7.386 18.441 7.883 1.00 . A A . 312 ARG HH22 1 1
12 17078 1 1 12 ARG N N 4.761 12.141 2.976 1.00 . A A . 312 ARG N 1 1
12 17079 1 1 12 ARG NE N 5.281 16.702 6.206 1.00 . A A . 312 ARG NE 1 1
12 17080 1 1 12 ARG NH1 N 5.513 16.897 8.486 1.00 . A A . 312 ARG NH1 1 1
12 17081 1 1 12 ARG NH2 N 6.919 18.054 7.089 1.00 . A A . 312 ARG NH2 1 1
12 17082 1 1 12 ARG O O 5.505 14.840 1.987 1.00 . A A . 312 ARG O 1 1
12 17083 1 1 13 ARG C C 3.154 17.205 0.838 1.00 . A A . 313 ARG C 1 1
12 17084 1 1 13 ARG CA C 3.491 15.802 0.342 1.00 . A A . 313 ARG CA 1 1
12 17085 1 1 13 ARG CB C 2.603 15.442 -0.850 1.00 . A A . 313 ARG CB 1 1
12 17086 1 1 13 ARG CD C 3.896 15.662 -2.993 1.00 . A A . 313 ARG CD 1 1
12 17087 1 1 13 ARG CG C 2.858 16.297 -2.080 1.00 . A A . 313 ARG CG 1 1
12 17088 1 1 13 ARG CZ C 2.630 14.149 -4.461 1.00 . A A . 313 ARG CZ 1 1
12 17089 1 1 13 ARG H H 2.440 14.450 1.585 1.00 . A A . 313 ARG H 1 1
12 17090 1 1 13 ARG HA H 4.525 15.782 0.028 1.00 . A A . 313 ARG HA 1 1
12 17091 1 1 13 ARG HB2 H 2.775 14.409 -1.114 1.00 . A A . 313 ARG HB2 1 1
12 17092 1 1 13 ARG HB3 H 1.569 15.564 -0.561 1.00 . A A . 313 ARG HB3 1 1
12 17093 1 1 13 ARG HD2 H 4.044 16.305 -3.848 1.00 . A A . 313 ARG HD2 1 1
12 17094 1 1 13 ARG HD3 H 4.824 15.568 -2.449 1.00 . A A . 313 ARG HD3 1 1
12 17095 1 1 13 ARG HE H 3.855 13.561 -3.001 1.00 . A A . 313 ARG HE 1 1
12 17096 1 1 13 ARG HG2 H 1.934 16.409 -2.628 1.00 . A A . 313 ARG HG2 1 1
12 17097 1 1 13 ARG HG3 H 3.213 17.267 -1.765 1.00 . A A . 313 ARG HG3 1 1
12 17098 1 1 13 ARG HH11 H 2.354 16.116 -4.827 1.00 . A A . 313 ARG HH11 1 1
12 17099 1 1 13 ARG HH12 H 1.468 15.039 -5.855 1.00 . A A . 313 ARG HH12 1 1
12 17100 1 1 13 ARG HH21 H 2.694 12.132 -4.347 1.00 . A A . 313 ARG HH21 1 1
12 17101 1 1 13 ARG HH22 H 1.661 12.772 -5.580 1.00 . A A . 313 ARG HH22 1 1
12 17102 1 1 13 ARG N N 3.329 14.822 1.410 1.00 . A A . 313 ARG N 1 1
12 17103 1 1 13 ARG NE N 3.481 14.342 -3.458 1.00 . A A . 313 ARG NE 1 1
12 17104 1 1 13 ARG NH1 N 2.107 15.186 -5.099 1.00 . A A . 313 ARG NH1 1 1
12 17105 1 1 13 ARG NH2 N 2.301 12.917 -4.826 1.00 . A A . 313 ARG NH2 1 1
12 17106 1 1 13 ARG O O 2.007 17.493 1.181 1.00 . A A . 313 ARG O 1 1
12 17107 1 1 14 ILE C C 3.977 20.418 0.148 1.00 . A A . 314 ILE C 1 1
12 17108 1 1 14 ILE CA C 3.968 19.445 1.324 1.00 . A A . 314 ILE CA 1 1
12 17109 1 1 14 ILE CB C 5.056 19.863 2.330 1.00 . A A . 314 ILE CB 1 1
12 17110 1 1 14 ILE CD1 C 3.820 18.870 4.321 1.00 . A A . 314 ILE CD1 1 1
12 17111 1 1 14 ILE CG1 C 5.095 18.886 3.507 1.00 . A A . 314 ILE CG1 1 1
12 17112 1 1 14 ILE CG2 C 4.808 21.282 2.820 1.00 . A A . 314 ILE CG2 1 1
12 17113 1 1 14 ILE H H 5.050 17.784 0.585 1.00 . A A . 314 ILE H 1 1
12 17114 1 1 14 ILE HA H 3.008 19.504 1.817 1.00 . A A . 314 ILE HA 1 1
12 17115 1 1 14 ILE HB H 6.009 19.845 1.824 1.00 . A A . 314 ILE HB 1 1
12 17116 1 1 14 ILE HD11 H 3.363 17.894 4.256 1.00 . A A . 314 ILE HD11 1 1
12 17117 1 1 14 ILE HD12 H 4.047 19.095 5.352 1.00 . A A . 314 ILE HD12 1 1
12 17118 1 1 14 ILE HD13 H 3.136 19.613 3.933 1.00 . A A . 314 ILE HD13 1 1
12 17119 1 1 14 ILE HG12 H 5.262 17.889 3.134 1.00 . A A . 314 ILE HG12 1 1
12 17120 1 1 14 ILE HG13 H 5.906 19.161 4.166 1.00 . A A . 314 ILE HG13 1 1
12 17121 1 1 14 ILE HG21 H 3.745 21.472 2.850 1.00 . A A . 314 ILE HG21 1 1
12 17122 1 1 14 ILE HG22 H 5.222 21.398 3.811 1.00 . A A . 314 ILE HG22 1 1
12 17123 1 1 14 ILE HG23 H 5.280 21.983 2.148 1.00 . A A . 314 ILE HG23 1 1
12 17124 1 1 14 ILE N N 4.159 18.073 0.871 1.00 . A A . 314 ILE N 1 1
12 17125 1 1 14 ILE O O 4.776 20.280 -0.779 1.00 . A A . 314 ILE O 1 1
12 17126 1 1 15 VAL C C 3.562 23.740 -0.407 1.00 . A A . 315 VAL C 1 1
12 17127 1 1 15 VAL CA C 2.994 22.401 -0.863 1.00 . A A . 315 VAL CA 1 1
12 17128 1 1 15 VAL CB C 1.536 22.602 -1.319 1.00 . A A . 315 VAL CB 1 1
12 17129 1 1 15 VAL CG1 C 0.674 23.070 -0.157 1.00 . A A . 315 VAL CG1 1 1
12 17130 1 1 15 VAL CG2 C 1.471 23.590 -2.474 1.00 . A A . 315 VAL CG2 1 1
12 17131 1 1 15 VAL H H 2.477 21.460 0.961 1.00 . A A . 315 VAL H 1 1
12 17132 1 1 15 VAL HA H 3.567 22.046 -1.708 1.00 . A A . 315 VAL HA 1 1
12 17133 1 1 15 VAL HB H 1.153 21.653 -1.663 1.00 . A A . 315 VAL HB 1 1
12 17134 1 1 15 VAL HG11 H 1.228 22.973 0.765 1.00 . A A . 315 VAL HG11 1 1
12 17135 1 1 15 VAL HG12 H 0.400 24.105 -0.306 1.00 . A A . 315 VAL HG12 1 1
12 17136 1 1 15 VAL HG13 H -0.220 22.465 -0.106 1.00 . A A . 315 VAL HG13 1 1
12 17137 1 1 15 VAL HG21 H 1.621 24.592 -2.099 1.00 . A A . 315 VAL HG21 1 1
12 17138 1 1 15 VAL HG22 H 2.243 23.356 -3.193 1.00 . A A . 315 VAL HG22 1 1
12 17139 1 1 15 VAL HG23 H 0.505 23.524 -2.950 1.00 . A A . 315 VAL HG23 1 1
12 17140 1 1 15 VAL N N 3.086 21.403 0.196 1.00 . A A . 315 VAL N 1 1
12 17141 1 1 15 VAL O O 3.239 24.226 0.677 1.00 . A A . 315 VAL O 1 1
12 17142 1 1 16 ILE C C 4.991 26.552 -2.129 1.00 . A A . 316 ILE C 1 1
12 17143 1 1 16 ILE CA C 5.021 25.617 -0.925 1.00 . A A . 316 ILE CA 1 1
12 17144 1 1 16 ILE CB C 6.479 25.446 -0.457 1.00 . A A . 316 ILE CB 1 1
12 17145 1 1 16 ILE CD1 C 8.628 24.172 -0.942 1.00 . A A . 316 ILE CD1 1 1
12 17146 1 1 16 ILE CG1 C 7.141 24.281 -1.196 1.00 . A A . 316 ILE CG1 1 1
12 17147 1 1 16 ILE CG2 C 6.530 25.225 1.046 1.00 . A A . 316 ILE CG2 1 1
12 17148 1 1 16 ILE H H 4.628 23.895 -2.091 1.00 . A A . 316 ILE H 1 1
12 17149 1 1 16 ILE HA H 4.456 26.065 -0.120 1.00 . A A . 316 ILE HA 1 1
12 17150 1 1 16 ILE HB H 7.014 26.356 -0.681 1.00 . A A . 316 ILE HB 1 1
12 17151 1 1 16 ILE HD11 H 8.808 24.104 0.121 1.00 . A A . 316 ILE HD11 1 1
12 17152 1 1 16 ILE HD12 H 9.014 23.290 -1.431 1.00 . A A . 316 ILE HD12 1 1
12 17153 1 1 16 ILE HD13 H 9.126 25.047 -1.335 1.00 . A A . 316 ILE HD13 1 1
12 17154 1 1 16 ILE HG12 H 6.682 23.357 -0.882 1.00 . A A . 316 ILE HG12 1 1
12 17155 1 1 16 ILE HG13 H 6.993 24.409 -2.259 1.00 . A A . 316 ILE HG13 1 1
12 17156 1 1 16 ILE HG21 H 7.527 25.435 1.408 1.00 . A A . 316 ILE HG21 1 1
12 17157 1 1 16 ILE HG22 H 5.826 25.884 1.532 1.00 . A A . 316 ILE HG22 1 1
12 17158 1 1 16 ILE HG23 H 6.276 24.199 1.269 1.00 . A A . 316 ILE HG23 1 1
12 17159 1 1 16 ILE N N 4.409 24.332 -1.242 1.00 . A A . 316 ILE N 1 1
12 17160 1 1 16 ILE O O 4.842 26.110 -3.268 1.00 . A A . 316 ILE O 1 1
12 17161 1 1 17 HIS C C 6.348 28.687 -3.836 1.00 . A A . 317 HIS C 1 1
12 17162 1 1 17 HIS CA C 5.129 28.846 -2.932 1.00 . A A . 317 HIS CA 1 1
12 17163 1 1 17 HIS CB C 5.101 30.255 -2.337 1.00 . A A . 317 HIS CB 1 1
12 17164 1 1 17 HIS CD2 C 2.822 29.768 -1.198 1.00 . A A . 317 HIS CD2 1 1
12 17165 1 1 17 HIS CE1 C 2.323 31.815 -0.592 1.00 . A A . 317 HIS CE1 1 1
12 17166 1 1 17 HIS CG C 3.833 30.570 -1.606 1.00 . A A . 317 HIS CG 1 1
12 17167 1 1 17 HIS H H 5.252 28.138 -0.940 1.00 . A A . 317 HIS H 1 1
12 17168 1 1 17 HIS HA H 4.237 28.696 -3.522 1.00 . A A . 317 HIS HA 1 1
12 17169 1 1 17 HIS HB2 H 5.920 30.361 -1.641 1.00 . A A . 317 HIS HB2 1 1
12 17170 1 1 17 HIS HB3 H 5.215 30.977 -3.133 1.00 . A A . 317 HIS HB3 1 1
12 17171 1 1 17 HIS HD1 H 4.022 32.655 -1.362 1.00 . A A . 317 HIS HD1 1 1
12 17172 1 1 17 HIS HD2 H 2.756 28.698 -1.339 1.00 . A A . 317 HIS HD2 1 1
12 17173 1 1 17 HIS HE1 H 1.806 32.666 -0.173 1.00 . A A . 317 HIS HE1 1 1
12 17174 1 1 17 HIS N N 5.136 27.847 -1.869 1.00 . A A . 317 HIS N 1 1
12 17175 1 1 17 HIS ND1 N 3.489 31.847 -1.211 1.00 . A A . 317 HIS ND1 1 1
12 17176 1 1 17 HIS NE2 N 1.896 30.565 -0.570 1.00 . A A . 317 HIS NE2 1 1
12 17177 1 1 17 HIS O O 7.239 27.885 -3.557 1.00 . A A . 317 HIS O 1 1
12 17178 1 1 18 ARG C C 8.825 29.367 -5.134 1.00 . A A . 318 ARG C 1 1
12 17179 1 1 18 ARG CA C 7.487 29.398 -5.865 1.00 . A A . 318 ARG CA 1 1
12 17180 1 1 18 ARG CB C 7.438 30.597 -6.813 1.00 . A A . 318 ARG CB 1 1
12 17181 1 1 18 ARG CD C 8.604 31.973 -8.564 1.00 . A A . 318 ARG CD 1 1
12 17182 1 1 18 ARG CG C 8.679 30.737 -7.682 1.00 . A A . 318 ARG CG 1 1
12 17183 1 1 18 ARG CZ C 8.699 34.418 -8.332 1.00 . A A . 318 ARG CZ 1 1
12 17184 1 1 18 ARG H H 5.639 30.075 -5.088 1.00 . A A . 318 ARG H 1 1
12 17185 1 1 18 ARG HA H 7.385 28.490 -6.442 1.00 . A A . 318 ARG HA 1 1
12 17186 1 1 18 ARG HB2 H 6.582 30.495 -7.462 1.00 . A A . 318 ARG HB2 1 1
12 17187 1 1 18 ARG HB3 H 7.332 31.499 -6.229 1.00 . A A . 318 ARG HB3 1 1
12 17188 1 1 18 ARG HD2 H 9.413 31.939 -9.278 1.00 . A A . 318 ARG HD2 1 1
12 17189 1 1 18 ARG HD3 H 7.661 31.967 -9.091 1.00 . A A . 318 ARG HD3 1 1
12 17190 1 1 18 ARG HE H 8.785 33.126 -6.816 1.00 . A A . 318 ARG HE 1 1
12 17191 1 1 18 ARG HG2 H 9.546 30.815 -7.044 1.00 . A A . 318 ARG HG2 1 1
12 17192 1 1 18 ARG HG3 H 8.768 29.863 -8.309 1.00 . A A . 318 ARG HG3 1 1
12 17193 1 1 18 ARG HH11 H 8.519 33.751 -10.231 1.00 . A A . 318 ARG HH11 1 1
12 17194 1 1 18 ARG HH12 H 8.586 35.473 -10.052 1.00 . A A . 318 ARG HH12 1 1
12 17195 1 1 18 ARG HH21 H 8.876 35.391 -6.568 1.00 . A A . 318 ARG HH21 1 1
12 17196 1 1 18 ARG HH22 H 8.791 36.405 -7.970 1.00 . A A . 318 ARG HH22 1 1
12 17197 1 1 18 ARG N N 6.378 29.456 -4.920 1.00 . A A . 318 ARG N 1 1
12 17198 1 1 18 ARG NE N 8.707 33.206 -7.789 1.00 . A A . 318 ARG NE 1 1
12 17199 1 1 18 ARG NH1 N 8.593 34.559 -9.646 1.00 . A A . 318 ARG NH1 1 1
12 17200 1 1 18 ARG NH2 N 8.796 35.493 -7.560 1.00 . A A . 318 ARG NH2 1 1
12 17201 1 1 18 ARG O O 9.159 30.289 -4.389 1.00 . A A . 318 ARG O 1 1
12 17202 1 1 19 GLY C C 11.958 27.686 -5.654 1.00 . A A . 319 GLY C 1 1
12 17203 1 1 19 GLY CA C 10.881 28.168 -4.703 1.00 . A A . 319 GLY CA 1 1
12 17204 1 1 19 GLY H H 9.270 27.596 -5.953 1.00 . A A . 319 GLY H 1 1
12 17205 1 1 19 GLY HA2 H 11.170 29.130 -4.304 1.00 . A A . 319 GLY HA2 1 1
12 17206 1 1 19 GLY HA3 H 10.793 27.465 -3.889 1.00 . A A . 319 GLY HA3 1 1
12 17207 1 1 19 GLY N N 9.589 28.300 -5.349 1.00 . A A . 319 GLY N 1 1
12 17208 1 1 19 GLY O O 12.833 26.910 -5.269 1.00 . A A . 319 GLY O 1 1
12 17209 1 1 20 SER C C 14.196 28.476 -7.698 1.00 . A A . 320 SER C 1 1
12 17210 1 1 20 SER CA C 12.870 27.751 -7.909 1.00 . A A . 320 SER CA 1 1
12 17211 1 1 20 SER CB C 12.332 28.047 -9.311 1.00 . A A . 320 SER CB 1 1
12 17212 1 1 20 SER H H 11.173 28.761 -7.145 1.00 . A A . 320 SER H 1 1
12 17213 1 1 20 SER HA H 13.035 26.688 -7.814 1.00 . A A . 320 SER HA 1 1
12 17214 1 1 20 SER HB2 H 11.798 27.184 -9.678 1.00 . A A . 320 SER HB2 1 1
12 17215 1 1 20 SER HB3 H 11.661 28.893 -9.265 1.00 . A A . 320 SER HB3 1 1
12 17216 1 1 20 SER HG H 13.263 27.857 -11.025 1.00 . A A . 320 SER HG 1 1
12 17217 1 1 20 SER N N 11.895 28.145 -6.900 1.00 . A A . 320 SER N 1 1
12 17218 1 1 20 SER O O 15.268 27.911 -7.915 1.00 . A A . 320 SER O 1 1
12 17219 1 1 20 SER OG O 13.386 28.349 -10.209 1.00 . A A . 320 SER OG 1 1
12 17220 1 1 21 THR C C 15.609 30.636 -5.540 1.00 . A A . 321 THR C 1 1
12 17221 1 1 21 THR CA C 15.305 30.536 -7.030 1.00 . A A . 321 THR CA 1 1
12 17222 1 1 21 THR CB C 15.150 31.956 -7.607 1.00 . A A . 321 THR CB 1 1
12 17223 1 1 21 THR CG2 C 14.730 31.904 -9.068 1.00 . A A . 321 THR CG2 1 1
12 17224 1 1 21 THR H H 13.230 30.127 -7.115 1.00 . A A . 321 THR H 1 1
12 17225 1 1 21 THR HA H 16.137 30.058 -7.526 1.00 . A A . 321 THR HA 1 1
12 17226 1 1 21 THR HB H 16.103 32.462 -7.539 1.00 . A A . 321 THR HB 1 1
12 17227 1 1 21 THR HG1 H 14.202 33.613 -7.111 1.00 . A A . 321 THR HG1 1 1
12 17228 1 1 21 THR HG21 H 15.176 31.041 -9.540 1.00 . A A . 321 THR HG21 1 1
12 17229 1 1 21 THR HG22 H 15.060 32.801 -9.570 1.00 . A A . 321 THR HG22 1 1
12 17230 1 1 21 THR HG23 H 13.654 31.832 -9.130 1.00 . A A . 321 THR HG23 1 1
12 17231 1 1 21 THR N N 14.114 29.733 -7.271 1.00 . A A . 321 THR N 1 1
12 17232 1 1 21 THR O O 16.215 31.605 -5.083 1.00 . A A . 321 THR O 1 1
12 17233 1 1 21 THR OG1 O 14.178 32.689 -6.852 1.00 . A A . 321 THR OG1 1 1
12 17234 1 1 22 GLY C C 14.915 28.358 -2.687 1.00 . A A . 322 GLY C 1 1
12 17235 1 1 22 GLY CA C 15.421 29.622 -3.353 1.00 . A A . 322 GLY CA 1 1
12 17236 1 1 22 GLY H H 14.706 28.882 -5.203 1.00 . A A . 322 GLY H 1 1
12 17237 1 1 22 GLY HA2 H 16.482 29.710 -3.174 1.00 . A A . 322 GLY HA2 1 1
12 17238 1 1 22 GLY HA3 H 14.919 30.472 -2.913 1.00 . A A . 322 GLY HA3 1 1
12 17239 1 1 22 GLY N N 15.184 29.628 -4.785 1.00 . A A . 322 GLY N 1 1
12 17240 1 1 22 GLY O O 13.708 28.163 -2.543 1.00 . A A . 322 GLY O 1 1
12 17241 1 1 23 LEU C C 15.419 26.413 -0.114 1.00 . A A . 323 LEU C 1 1
12 17242 1 1 23 LEU CA C 15.481 26.240 -1.628 1.00 . A A . 323 LEU CA 1 1
12 17243 1 1 23 LEU CB C 16.490 25.149 -1.987 1.00 . A A . 323 LEU CB 1 1
12 17244 1 1 23 LEU CD1 C 17.994 24.023 -3.647 1.00 . A A . 323 LEU CD1 1 1
12 17245 1 1 23 LEU CD2 C 15.887 25.131 -4.420 1.00 . A A . 323 LEU CD2 1 1
12 17246 1 1 23 LEU CG C 17.031 25.179 -3.417 1.00 . A A . 323 LEU CG 1 1
12 17247 1 1 23 LEU H H 16.786 27.705 -2.424 1.00 . A A . 323 LEU H 1 1
12 17248 1 1 23 LEU HA H 14.505 25.948 -1.985 1.00 . A A . 323 LEU HA 1 1
12 17249 1 1 23 LEU HB2 H 17.330 25.241 -1.314 1.00 . A A . 323 LEU HB2 1 1
12 17250 1 1 23 LEU HB3 H 16.012 24.193 -1.833 1.00 . A A . 323 LEU HB3 1 1
12 17251 1 1 23 LEU HD11 H 18.937 24.239 -3.170 1.00 . A A . 323 LEU HD11 1 1
12 17252 1 1 23 LEU HD12 H 18.148 23.891 -4.708 1.00 . A A . 323 LEU HD12 1 1
12 17253 1 1 23 LEU HD13 H 17.576 23.118 -3.229 1.00 . A A . 323 LEU HD13 1 1
12 17254 1 1 23 LEU HD21 H 16.282 25.248 -5.419 1.00 . A A . 323 LEU HD21 1 1
12 17255 1 1 23 LEU HD22 H 15.193 25.933 -4.211 1.00 . A A . 323 LEU HD22 1 1
12 17256 1 1 23 LEU HD23 H 15.379 24.183 -4.341 1.00 . A A . 323 LEU HD23 1 1
12 17257 1 1 23 LEU HG H 17.574 26.100 -3.571 1.00 . A A . 323 LEU HG 1 1
12 17258 1 1 23 LEU N N 15.840 27.494 -2.281 1.00 . A A . 323 LEU N 1 1
12 17259 1 1 23 LEU O O 14.469 25.974 0.533 1.00 . A A . 323 LEU O 1 1
12 17260 1 1 24 GLY C C 16.904 26.046 2.646 1.00 . A A . 324 GLY C 1 1
12 17261 1 1 24 GLY CA C 16.478 27.283 1.880 1.00 . A A . 324 GLY CA 1 1
12 17262 1 1 24 GLY H H 17.168 27.389 -0.120 1.00 . A A . 324 GLY H 1 1
12 17263 1 1 24 GLY HA2 H 17.174 28.081 2.089 1.00 . A A . 324 GLY HA2 1 1
12 17264 1 1 24 GLY HA3 H 15.494 27.577 2.214 1.00 . A A . 324 GLY HA3 1 1
12 17265 1 1 24 GLY N N 16.437 27.061 0.446 1.00 . A A . 324 GLY N 1 1
12 17266 1 1 24 GLY O O 16.561 25.882 3.816 1.00 . A A . 324 GLY O 1 1
12 17267 1 1 25 PHE C C 19.203 23.276 1.757 1.00 . A A . 325 PHE C 1 1
12 17268 1 1 25 PHE CA C 18.127 23.941 2.610 1.00 . A A . 325 PHE CA 1 1
12 17269 1 1 25 PHE CB C 16.962 22.975 2.826 1.00 . A A . 325 PHE CB 1 1
12 17270 1 1 25 PHE CD1 C 16.602 22.085 0.508 1.00 . A A . 325 PHE CD1 1 1
12 17271 1 1 25 PHE CD2 C 14.823 23.284 1.550 1.00 . A A . 325 PHE CD2 1 1
12 17272 1 1 25 PHE CE1 C 15.822 21.901 -0.619 1.00 . A A . 325 PHE CE1 1 1
12 17273 1 1 25 PHE CE2 C 14.038 23.103 0.427 1.00 . A A . 325 PHE CE2 1 1
12 17274 1 1 25 PHE CG C 16.111 22.777 1.604 1.00 . A A . 325 PHE CG 1 1
12 17275 1 1 25 PHE CZ C 14.539 22.412 -0.659 1.00 . A A . 325 PHE CZ 1 1
12 17276 1 1 25 PHE H H 17.898 25.358 1.052 1.00 . A A . 325 PHE H 1 1
12 17277 1 1 25 PHE HA H 18.553 24.200 3.567 1.00 . A A . 325 PHE HA 1 1
12 17278 1 1 25 PHE HB2 H 17.351 22.011 3.118 1.00 . A A . 325 PHE HB2 1 1
12 17279 1 1 25 PHE HB3 H 16.329 23.356 3.614 1.00 . A A . 325 PHE HB3 1 1
12 17280 1 1 25 PHE HD1 H 17.605 21.686 0.538 1.00 . A A . 325 PHE HD1 1 1
12 17281 1 1 25 PHE HD2 H 14.431 23.825 2.398 1.00 . A A . 325 PHE HD2 1 1
12 17282 1 1 25 PHE HE1 H 16.216 21.361 -1.466 1.00 . A A . 325 PHE HE1 1 1
12 17283 1 1 25 PHE HE2 H 13.036 23.503 0.397 1.00 . A A . 325 PHE HE2 1 1
12 17284 1 1 25 PHE HZ H 13.928 22.268 -1.538 1.00 . A A . 325 PHE HZ 1 1
12 17285 1 1 25 PHE N N 17.655 25.172 1.984 1.00 . A A . 325 PHE N 1 1
12 17286 1 1 25 PHE O O 19.278 23.497 0.549 1.00 . A A . 325 PHE O 1 1
12 17287 1 1 26 ASN C C 20.643 20.392 1.214 1.00 . A A . 326 ASN C 1 1
12 17288 1 1 26 ASN CA C 21.108 21.761 1.698 1.00 . A A . 326 ASN CA 1 1
12 17289 1 1 26 ASN CB C 22.324 21.606 2.613 1.00 . A A . 326 ASN CB 1 1
12 17290 1 1 26 ASN CG C 23.615 21.438 1.836 1.00 . A A . 326 ASN CG 1 1
12 17291 1 1 26 ASN H H 19.925 22.323 3.360 1.00 . A A . 326 ASN H 1 1
12 17292 1 1 26 ASN HA H 21.388 22.356 0.840 1.00 . A A . 326 ASN HA 1 1
12 17293 1 1 26 ASN HB2 H 22.413 22.484 3.236 1.00 . A A . 326 ASN HB2 1 1
12 17294 1 1 26 ASN HB3 H 22.187 20.736 3.239 1.00 . A A . 326 ASN HB3 1 1
12 17295 1 1 26 ASN HD21 H 23.659 23.387 1.441 1.00 . A A . 326 ASN HD21 1 1
12 17296 1 1 26 ASN HD22 H 24.967 22.460 0.796 1.00 . A A . 326 ASN HD22 1 1
12 17297 1 1 26 ASN N N 20.035 22.459 2.396 1.00 . A A . 326 ASN N 1 1
12 17298 1 1 26 ASN ND2 N 24.133 22.539 1.304 1.00 . A A . 326 ASN ND2 1 1
12 17299 1 1 26 ASN O O 19.581 19.910 1.612 1.00 . A A . 326 ASN O 1 1
12 17300 1 1 26 ASN OD1 O 24.141 20.332 1.714 1.00 . A A . 326 ASN OD1 1 1
12 17301 1 1 27 ILE C C 22.356 17.578 -0.289 1.00 . A A . 327 ILE C 1 1
12 17302 1 1 27 ILE CA C 21.113 18.454 -0.180 1.00 . A A . 327 ILE CA 1 1
12 17303 1 1 27 ILE CB C 20.450 18.561 -1.566 1.00 . A A . 327 ILE CB 1 1
12 17304 1 1 27 ILE CD1 C 20.869 19.241 -3.983 1.00 . A A . 327 ILE CD1 1 1
12 17305 1 1 27 ILE CG1 C 21.450 19.099 -2.593 1.00 . A A . 327 ILE CG1 1 1
12 17306 1 1 27 ILE CG2 C 19.219 19.452 -1.498 1.00 . A A . 327 ILE CG2 1 1
12 17307 1 1 27 ILE H H 22.275 20.204 0.076 1.00 . A A . 327 ILE H 1 1
12 17308 1 1 27 ILE HA H 20.413 17.984 0.496 1.00 . A A . 327 ILE HA 1 1
12 17309 1 1 27 ILE HB H 20.134 17.573 -1.866 1.00 . A A . 327 ILE HB 1 1
12 17310 1 1 27 ILE HD11 H 20.824 20.286 -4.249 1.00 . A A . 327 ILE HD11 1 1
12 17311 1 1 27 ILE HD12 H 21.494 18.715 -4.689 1.00 . A A . 327 ILE HD12 1 1
12 17312 1 1 27 ILE HD13 H 19.873 18.822 -4.001 1.00 . A A . 327 ILE HD13 1 1
12 17313 1 1 27 ILE HG12 H 21.792 20.071 -2.276 1.00 . A A . 327 ILE HG12 1 1
12 17314 1 1 27 ILE HG13 H 22.293 18.426 -2.651 1.00 . A A . 327 ILE HG13 1 1
12 17315 1 1 27 ILE HG21 H 18.712 19.294 -0.557 1.00 . A A . 327 ILE HG21 1 1
12 17316 1 1 27 ILE HG22 H 19.521 20.486 -1.573 1.00 . A A . 327 ILE HG22 1 1
12 17317 1 1 27 ILE HG23 H 18.553 19.211 -2.312 1.00 . A A . 327 ILE HG23 1 1
12 17318 1 1 27 ILE N N 21.443 19.769 0.356 1.00 . A A . 327 ILE N 1 1
12 17319 1 1 27 ILE O O 23.423 18.043 -0.690 1.00 . A A . 327 ILE O 1 1
12 17320 1 1 28 ILE C C 22.882 14.035 -0.597 1.00 . A A . 328 ILE C 1 1
12 17321 1 1 28 ILE CA C 23.321 15.364 0.010 1.00 . A A . 328 ILE CA 1 1
12 17322 1 1 28 ILE CB C 23.918 15.106 1.406 1.00 . A A . 328 ILE CB 1 1
12 17323 1 1 28 ILE CD1 C 26.046 14.316 2.554 1.00 . A A . 328 ILE CD1 1 1
12 17324 1 1 28 ILE CG1 C 25.217 14.307 1.290 1.00 . A A . 328 ILE CG1 1 1
12 17325 1 1 28 ILE CG2 C 22.914 14.373 2.284 1.00 . A A . 328 ILE CG2 1 1
12 17326 1 1 28 ILE H H 21.336 15.995 0.381 1.00 . A A . 328 ILE H 1 1
12 17327 1 1 28 ILE HA H 24.091 15.796 -0.615 1.00 . A A . 328 ILE HA 1 1
12 17328 1 1 28 ILE HB H 24.130 16.061 1.864 1.00 . A A . 328 ILE HB 1 1
12 17329 1 1 28 ILE HD11 H 26.025 13.336 3.006 1.00 . A A . 328 ILE HD11 1 1
12 17330 1 1 28 ILE HD12 H 27.066 14.580 2.314 1.00 . A A . 328 ILE HD12 1 1
12 17331 1 1 28 ILE HD13 H 25.640 15.039 3.246 1.00 . A A . 328 ILE HD13 1 1
12 17332 1 1 28 ILE HG12 H 24.980 13.281 1.056 1.00 . A A . 328 ILE HG12 1 1
12 17333 1 1 28 ILE HG13 H 25.817 14.724 0.494 1.00 . A A . 328 ILE HG13 1 1
12 17334 1 1 28 ILE HG21 H 22.715 13.397 1.865 1.00 . A A . 328 ILE HG21 1 1
12 17335 1 1 28 ILE HG22 H 23.320 14.261 3.277 1.00 . A A . 328 ILE HG22 1 1
12 17336 1 1 28 ILE HG23 H 21.996 14.938 2.330 1.00 . A A . 328 ILE HG23 1 1
12 17337 1 1 28 ILE N N 22.211 16.306 0.070 1.00 . A A . 328 ILE N 1 1
12 17338 1 1 28 ILE O O 21.834 13.496 -0.243 1.00 . A A . 328 ILE O 1 1
12 17339 1 1 29 GLY C C 24.607 11.443 -2.496 1.00 . A A . 329 GLY C 1 1
12 17340 1 1 29 GLY CA C 23.371 12.248 -2.151 1.00 . A A . 329 GLY CA 1 1
12 17341 1 1 29 GLY H H 24.515 13.986 -1.754 1.00 . A A . 329 GLY H 1 1
12 17342 1 1 29 GLY HA2 H 22.750 11.668 -1.485 1.00 . A A . 329 GLY HA2 1 1
12 17343 1 1 29 GLY HA3 H 22.821 12.448 -3.058 1.00 . A A . 329 GLY HA3 1 1
12 17344 1 1 29 GLY N N 23.692 13.512 -1.511 1.00 . A A . 329 GLY N 1 1
12 17345 1 1 29 GLY O O 25.705 11.746 -2.029 1.00 . A A . 329 GLY O 1 1
12 17346 1 1 30 GLY C C 25.634 9.385 -5.210 1.00 . A A . 330 GLY C 1 1
12 17347 1 1 30 GLY CA C 25.549 9.574 -3.708 1.00 . A A . 330 GLY CA 1 1
12 17348 1 1 30 GLY H H 23.532 10.217 -3.658 1.00 . A A . 330 GLY H 1 1
12 17349 1 1 30 GLY HA2 H 26.464 10.030 -3.360 1.00 . A A . 330 GLY HA2 1 1
12 17350 1 1 30 GLY HA3 H 25.441 8.606 -3.241 1.00 . A A . 330 GLY HA3 1 1
12 17351 1 1 30 GLY N N 24.430 10.411 -3.317 1.00 . A A . 330 GLY N 1 1
12 17352 1 1 30 GLY O O 25.408 10.324 -5.973 1.00 . A A . 330 GLY O 1 1
12 17353 1 1 31 GLU C C 24.823 7.159 -7.564 1.00 . A A . 331 GLU C 1 1
12 17354 1 1 31 GLU CA C 26.078 7.862 -7.055 1.00 . A A . 331 GLU CA 1 1
12 17355 1 1 31 GLU CB C 27.306 6.985 -7.311 1.00 . A A . 331 GLU CB 1 1
12 17356 1 1 31 GLU CD C 28.549 4.859 -6.750 1.00 . A A . 331 GLU CD 1 1
12 17357 1 1 31 GLU CG C 27.384 5.767 -6.406 1.00 . A A . 331 GLU CG 1 1
12 17358 1 1 31 GLU H H 26.130 7.463 -4.977 1.00 . A A . 331 GLU H 1 1
12 17359 1 1 31 GLU HA H 26.196 8.793 -7.587 1.00 . A A . 331 GLU HA 1 1
12 17360 1 1 31 GLU HB2 H 27.285 6.647 -8.337 1.00 . A A . 331 GLU HB2 1 1
12 17361 1 1 31 GLU HB3 H 28.195 7.580 -7.157 1.00 . A A . 331 GLU HB3 1 1
12 17362 1 1 31 GLU HG2 H 27.496 6.099 -5.385 1.00 . A A . 331 GLU HG2 1 1
12 17363 1 1 31 GLU HG3 H 26.467 5.205 -6.503 1.00 . A A . 331 GLU HG3 1 1
12 17364 1 1 31 GLU N N 25.962 8.169 -5.634 1.00 . A A . 331 GLU N 1 1
12 17365 1 1 31 GLU O O 24.161 6.434 -6.822 1.00 . A A . 331 GLU O 1 1
12 17366 1 1 31 GLU OE1 O 28.671 4.471 -7.930 1.00 . A A . 331 GLU OE1 1 1
12 17367 1 1 31 GLU OE2 O 29.338 4.537 -5.837 1.00 . A A . 331 GLU OE2 1 1
12 17368 1 1 32 ASP C C 22.088 7.000 -8.588 1.00 . A A . 332 ASP C 1 1
12 17369 1 1 32 ASP CA C 23.328 6.769 -9.444 1.00 . A A . 332 ASP CA 1 1
12 17370 1 1 32 ASP CB C 23.553 5.269 -9.642 1.00 . A A . 332 ASP CB 1 1
12 17371 1 1 32 ASP CG C 24.813 4.971 -10.433 1.00 . A A . 332 ASP CG 1 1
12 17372 1 1 32 ASP H H 25.071 7.968 -9.375 1.00 . A A . 332 ASP H 1 1
12 17373 1 1 32 ASP HA H 23.176 7.231 -10.408 1.00 . A A . 332 ASP HA 1 1
12 17374 1 1 32 ASP HB2 H 23.636 4.793 -8.677 1.00 . A A . 332 ASP HB2 1 1
12 17375 1 1 32 ASP HB3 H 22.709 4.852 -10.173 1.00 . A A . 332 ASP HB3 1 1
12 17376 1 1 32 ASP N N 24.503 7.381 -8.834 1.00 . A A . 332 ASP N 1 1
12 17377 1 1 32 ASP O O 21.170 6.181 -8.570 1.00 . A A . 332 ASP O 1 1
12 17378 1 1 32 ASP OD1 O 25.205 3.788 -10.499 1.00 . A A . 332 ASP OD1 1 1
12 17379 1 1 32 ASP OD2 O 25.406 5.922 -10.984 1.00 . A A . 332 ASP OD2 1 1
12 17380 1 1 33 GLY C C 20.661 7.362 -5.997 1.00 . A A . 333 GLY C 1 1
12 17381 1 1 33 GLY CA C 20.937 8.442 -7.024 1.00 . A A . 333 GLY CA 1 1
12 17382 1 1 33 GLY H H 22.828 8.740 -7.928 1.00 . A A . 333 GLY H 1 1
12 17383 1 1 33 GLY HA2 H 21.137 9.371 -6.512 1.00 . A A . 333 GLY HA2 1 1
12 17384 1 1 33 GLY HA3 H 20.059 8.566 -7.643 1.00 . A A . 333 GLY HA3 1 1
12 17385 1 1 33 GLY N N 22.068 8.123 -7.875 1.00 . A A . 333 GLY N 1 1
12 17386 1 1 33 GLY O O 19.509 7.001 -5.762 1.00 . A A . 333 GLY O 1 1
12 17387 1 1 34 GLU C C 20.677 6.252 -3.241 1.00 . A A . 334 GLU C 1 1
12 17388 1 1 34 GLU CA C 21.587 5.800 -4.378 1.00 . A A . 334 GLU CA 1 1
12 17389 1 1 34 GLU CB C 22.961 5.414 -3.824 1.00 . A A . 334 GLU CB 1 1
12 17390 1 1 34 GLU CD C 22.232 2.999 -3.701 1.00 . A A . 334 GLU CD 1 1
12 17391 1 1 34 GLU CG C 22.949 4.137 -3.002 1.00 . A A . 334 GLU CG 1 1
12 17392 1 1 34 GLU H H 22.616 7.177 -5.614 1.00 . A A . 334 GLU H 1 1
12 17393 1 1 34 GLU HA H 21.147 4.937 -4.854 1.00 . A A . 334 GLU HA 1 1
12 17394 1 1 34 GLU HB2 H 23.645 5.282 -4.649 1.00 . A A . 334 GLU HB2 1 1
12 17395 1 1 34 GLU HB3 H 23.321 6.218 -3.198 1.00 . A A . 334 GLU HB3 1 1
12 17396 1 1 34 GLU HG2 H 23.969 3.837 -2.813 1.00 . A A . 334 GLU HG2 1 1
12 17397 1 1 34 GLU HG3 H 22.453 4.334 -2.062 1.00 . A A . 334 GLU HG3 1 1
12 17398 1 1 34 GLU N N 21.721 6.847 -5.384 1.00 . A A . 334 GLU N 1 1
12 17399 1 1 34 GLU O O 20.001 5.439 -2.611 1.00 . A A . 334 GLU O 1 1
12 17400 1 1 34 GLU OE1 O 21.245 2.484 -3.136 1.00 . A A . 334 GLU OE1 1 1
12 17401 1 1 34 GLU OE2 O 22.657 2.626 -4.814 1.00 . A A . 334 GLU OE2 1 1
12 17402 1 1 35 GLY C C 20.101 9.566 -1.667 1.00 . A A . 335 GLY C 1 1
12 17403 1 1 35 GLY CA C 19.835 8.096 -1.921 1.00 . A A . 335 GLY CA 1 1
12 17404 1 1 35 GLY H H 21.224 8.158 -3.518 1.00 . A A . 335 GLY H 1 1
12 17405 1 1 35 GLY HA2 H 18.797 7.970 -2.191 1.00 . A A . 335 GLY HA2 1 1
12 17406 1 1 35 GLY HA3 H 20.030 7.545 -1.013 1.00 . A A . 335 GLY HA3 1 1
12 17407 1 1 35 GLY N N 20.664 7.557 -2.983 1.00 . A A . 335 GLY N 1 1
12 17408 1 1 35 GLY O O 21.211 9.948 -1.296 1.00 . A A . 335 GLY O 1 1
12 17409 1 1 36 ILE C C 18.345 12.297 -0.493 1.00 . A A . 336 ILE C 1 1
12 17410 1 1 36 ILE CA C 19.211 11.831 -1.658 1.00 . A A . 336 ILE CA 1 1
12 17411 1 1 36 ILE CB C 18.821 12.621 -2.921 1.00 . A A . 336 ILE CB 1 1
12 17412 1 1 36 ILE CD1 C 20.206 14.680 -3.491 1.00 . A A . 336 ILE CD1 1 1
12 17413 1 1 36 ILE CG1 C 19.044 14.119 -2.701 1.00 . A A . 336 ILE CG1 1 1
12 17414 1 1 36 ILE CG2 C 17.372 12.345 -3.292 1.00 . A A . 336 ILE CG2 1 1
12 17415 1 1 36 ILE H H 18.221 10.030 -2.164 1.00 . A A . 336 ILE H 1 1
12 17416 1 1 36 ILE HA H 20.247 12.041 -1.432 1.00 . A A . 336 ILE HA 1 1
12 17417 1 1 36 ILE HB H 19.447 12.288 -3.735 1.00 . A A . 336 ILE HB 1 1
12 17418 1 1 36 ILE HD11 H 21.118 14.557 -2.925 1.00 . A A . 336 ILE HD11 1 1
12 17419 1 1 36 ILE HD12 H 20.291 14.155 -4.430 1.00 . A A . 336 ILE HD12 1 1
12 17420 1 1 36 ILE HD13 H 20.040 15.731 -3.678 1.00 . A A . 336 ILE HD13 1 1
12 17421 1 1 36 ILE HG12 H 18.155 14.655 -2.993 1.00 . A A . 336 ILE HG12 1 1
12 17422 1 1 36 ILE HG13 H 19.237 14.295 -1.653 1.00 . A A . 336 ILE HG13 1 1
12 17423 1 1 36 ILE HG21 H 16.751 13.157 -2.947 1.00 . A A . 336 ILE HG21 1 1
12 17424 1 1 36 ILE HG22 H 17.286 12.259 -4.366 1.00 . A A . 336 ILE HG22 1 1
12 17425 1 1 36 ILE HG23 H 17.051 11.423 -2.831 1.00 . A A . 336 ILE HG23 1 1
12 17426 1 1 36 ILE N N 19.081 10.393 -1.868 1.00 . A A . 336 ILE N 1 1
12 17427 1 1 36 ILE O O 17.125 12.137 -0.510 1.00 . A A . 336 ILE O 1 1
12 17428 1 1 37 PHE C C 18.793 14.739 2.109 1.00 . A A . 337 PHE C 1 1
12 17429 1 1 37 PHE CA C 18.274 13.367 1.692 1.00 . A A . 337 PHE CA 1 1
12 17430 1 1 37 PHE CB C 18.420 12.380 2.853 1.00 . A A . 337 PHE CB 1 1
12 17431 1 1 37 PHE CD1 C 17.547 10.330 1.700 1.00 . A A . 337 PHE CD1 1 1
12 17432 1 1 37 PHE CD2 C 19.706 10.229 2.708 1.00 . A A . 337 PHE CD2 1 1
12 17433 1 1 37 PHE CE1 C 17.672 9.014 1.291 1.00 . A A . 337 PHE CE1 1 1
12 17434 1 1 37 PHE CE2 C 19.836 8.915 2.301 1.00 . A A . 337 PHE CE2 1 1
12 17435 1 1 37 PHE CG C 18.560 10.952 2.411 1.00 . A A . 337 PHE CG 1 1
12 17436 1 1 37 PHE CZ C 18.818 8.307 1.594 1.00 . A A . 337 PHE CZ 1 1
12 17437 1 1 37 PHE H H 19.960 12.974 0.473 1.00 . A A . 337 PHE H 1 1
12 17438 1 1 37 PHE HA H 17.229 13.453 1.434 1.00 . A A . 337 PHE HA 1 1
12 17439 1 1 37 PHE HB2 H 19.298 12.637 3.426 1.00 . A A . 337 PHE HB2 1 1
12 17440 1 1 37 PHE HB3 H 17.549 12.449 3.486 1.00 . A A . 337 PHE HB3 1 1
12 17441 1 1 37 PHE HD1 H 16.648 10.883 1.463 1.00 . A A . 337 PHE HD1 1 1
12 17442 1 1 37 PHE HD2 H 20.502 10.704 3.261 1.00 . A A . 337 PHE HD2 1 1
12 17443 1 1 37 PHE HE1 H 16.874 8.542 0.739 1.00 . A A . 337 PHE HE1 1 1
12 17444 1 1 37 PHE HE2 H 20.734 8.363 2.539 1.00 . A A . 337 PHE HE2 1 1
12 17445 1 1 37 PHE HZ H 18.919 7.280 1.275 1.00 . A A . 337 PHE HZ 1 1
12 17446 1 1 37 PHE N N 18.985 12.875 0.518 1.00 . A A . 337 PHE N 1 1
12 17447 1 1 37 PHE O O 19.836 15.190 1.634 1.00 . A A . 337 PHE O 1 1
12 17448 1 1 38 ILE C C 19.627 16.632 4.436 1.00 . A A . 338 ILE C 1 1
12 17449 1 1 38 ILE CA C 18.445 16.720 3.478 1.00 . A A . 338 ILE CA 1 1
12 17450 1 1 38 ILE CB C 17.274 17.425 4.189 1.00 . A A . 338 ILE CB 1 1
12 17451 1 1 38 ILE CD1 C 14.960 18.418 3.817 1.00 . A A . 338 ILE CD1 1 1
12 17452 1 1 38 ILE CG1 C 16.147 17.716 3.195 1.00 . A A . 338 ILE CG1 1 1
12 17453 1 1 38 ILE CG2 C 17.751 18.710 4.848 1.00 . A A . 338 ILE CG2 1 1
12 17454 1 1 38 ILE H H 17.237 14.987 3.338 1.00 . A A . 338 ILE H 1 1
12 17455 1 1 38 ILE HA H 18.731 17.314 2.623 1.00 . A A . 338 ILE HA 1 1
12 17456 1 1 38 ILE HB H 16.903 16.769 4.961 1.00 . A A . 338 ILE HB 1 1
12 17457 1 1 38 ILE HD11 H 14.059 17.861 3.601 1.00 . A A . 338 ILE HD11 1 1
12 17458 1 1 38 ILE HD12 H 15.097 18.481 4.886 1.00 . A A . 338 ILE HD12 1 1
12 17459 1 1 38 ILE HD13 H 14.874 19.413 3.406 1.00 . A A . 338 ILE HD13 1 1
12 17460 1 1 38 ILE HG12 H 16.526 18.345 2.405 1.00 . A A . 338 ILE HG12 1 1
12 17461 1 1 38 ILE HG13 H 15.800 16.784 2.773 1.00 . A A . 338 ILE HG13 1 1
12 17462 1 1 38 ILE HG21 H 16.909 19.225 5.285 1.00 . A A . 338 ILE HG21 1 1
12 17463 1 1 38 ILE HG22 H 18.468 18.473 5.620 1.00 . A A . 338 ILE HG22 1 1
12 17464 1 1 38 ILE HG23 H 18.216 19.343 4.108 1.00 . A A . 338 ILE HG23 1 1
12 17465 1 1 38 ILE N N 18.058 15.399 2.997 1.00 . A A . 338 ILE N 1 1
12 17466 1 1 38 ILE O O 19.696 15.731 5.273 1.00 . A A . 338 ILE O 1 1
12 17467 1 1 39 SER C C 21.658 18.751 6.164 1.00 . A A . 339 SER C 1 1
12 17468 1 1 39 SER CA C 21.738 17.602 5.163 1.00 . A A . 339 SER CA 1 1
12 17469 1 1 39 SER CB C 23.003 17.740 4.314 1.00 . A A . 339 SER CB 1 1
12 17470 1 1 39 SER H H 20.444 18.266 3.623 1.00 . A A . 339 SER H 1 1
12 17471 1 1 39 SER HA H 21.778 16.669 5.705 1.00 . A A . 339 SER HA 1 1
12 17472 1 1 39 SER HB2 H 23.371 16.757 4.059 1.00 . A A . 339 SER HB2 1 1
12 17473 1 1 39 SER HB3 H 22.769 18.282 3.408 1.00 . A A . 339 SER HB3 1 1
12 17474 1 1 39 SER HG H 24.877 18.155 4.702 1.00 . A A . 339 SER HG 1 1
12 17475 1 1 39 SER N N 20.556 17.574 4.309 1.00 . A A . 339 SER N 1 1
12 17476 1 1 39 SER O O 22.097 18.624 7.308 1.00 . A A . 339 SER O 1 1
12 17477 1 1 39 SER OG O 24.015 18.439 5.016 1.00 . A A . 339 SER OG 1 1
12 17478 1 1 40 PHE C C 19.839 21.954 6.082 1.00 . A A . 340 PHE C 1 1
12 17479 1 1 40 PHE CA C 20.956 21.043 6.582 1.00 . A A . 340 PHE CA 1 1
12 17480 1 1 40 PHE CB C 22.274 21.818 6.639 1.00 . A A . 340 PHE CB 1 1
12 17481 1 1 40 PHE CD1 C 22.629 21.829 9.124 1.00 . A A . 340 PHE CD1 1 1
12 17482 1 1 40 PHE CD2 C 22.557 23.920 7.980 1.00 . A A . 340 PHE CD2 1 1
12 17483 1 1 40 PHE CE1 C 22.828 22.488 10.323 1.00 . A A . 340 PHE CE1 1 1
12 17484 1 1 40 PHE CE2 C 22.757 24.584 9.176 1.00 . A A . 340 PHE CE2 1 1
12 17485 1 1 40 PHE CG C 22.491 22.537 7.941 1.00 . A A . 340 PHE CG 1 1
12 17486 1 1 40 PHE CZ C 22.892 23.867 10.349 1.00 . A A . 340 PHE CZ 1 1
12 17487 1 1 40 PHE H H 20.763 19.911 4.804 1.00 . A A . 340 PHE H 1 1
12 17488 1 1 40 PHE HA H 20.706 20.700 7.575 1.00 . A A . 340 PHE HA 1 1
12 17489 1 1 40 PHE HB2 H 23.094 21.129 6.501 1.00 . A A . 340 PHE HB2 1 1
12 17490 1 1 40 PHE HB3 H 22.286 22.551 5.848 1.00 . A A . 340 PHE HB3 1 1
12 17491 1 1 40 PHE HD1 H 22.578 20.749 9.105 1.00 . A A . 340 PHE HD1 1 1
12 17492 1 1 40 PHE HD2 H 22.451 24.482 7.064 1.00 . A A . 340 PHE HD2 1 1
12 17493 1 1 40 PHE HE1 H 22.933 21.924 11.238 1.00 . A A . 340 PHE HE1 1 1
12 17494 1 1 40 PHE HE2 H 22.806 25.662 9.193 1.00 . A A . 340 PHE HE2 1 1
12 17495 1 1 40 PHE HZ H 23.049 24.383 11.283 1.00 . A A . 340 PHE HZ 1 1
12 17496 1 1 40 PHE N N 21.094 19.871 5.726 1.00 . A A . 340 PHE N 1 1
12 17497 1 1 40 PHE O O 19.331 21.794 4.967 1.00 . A A . 340 PHE O 1 1
12 17498 1 1 41 . C C 18.874 25.320 6.599 1.00 . A A . 341 AZH C 1 1
12 17499 1 1 41 . CA C 18.395 23.871 6.579 1.00 . A A . 341 AZH CA 1 1
12 17500 1 1 41 . CB C 17.215 23.705 7.539 1.00 . A A . 341 AZH CB 1 1
12 17501 1 1 41 . CG C 16.673 22.299 7.609 1.00 . A A . 341 AZH CG 1 1
12 17502 1 1 41 . HA H 18.084 23.647 5.558 1.00 . A A . 341 AZH HA 1 1
12 17503 1 1 41 . HB1C H 17.586 23.949 8.536 1.00 . A A . 341 AZH HB1C 1 1
12 17504 1 1 41 . HB2C H 16.413 24.367 7.215 1.00 . A A . 341 AZH HB2C 1 1
12 17505 1 1 41 . HG1C H 17.271 21.635 6.989 1.00 . A A . 341 AZH HG1C 1 1
12 17506 1 1 41 . HG2C H 15.636 22.285 7.258 1.00 . A A . 341 AZH HG2C 1 1
12 17507 1 1 41 . HN1 H 19.904 23.004 7.815 1.00 . A A . 341 AZH HN1 1 1
12 17508 1 1 41 . N N 19.450 22.924 6.917 1.00 . A A . 341 AZH N 1 1
12 17509 1 1 41 . ND N 16.708 21.820 9.006 1.00 . A A . 341 AZH ND 1 1
12 17510 1 1 41 . NE N 17.829 21.419 9.526 1.00 . A A . 341 AZH NE 1 1
12 17511 1 1 41 . NZ N 18.922 20.983 10.080 1.00 . A A . 341 AZH NZ 1 1
12 17512 1 1 41 . O O 19.492 25.585 7.632 1.00 . A A . 341 AZH O 1 1
12 17513 1 1 42 LEU C C 17.631 28.384 6.558 1.00 . A A . 342 LEU C 1 1
12 17514 1 1 42 LEU CA C 18.811 27.657 5.921 1.00 . A A . 342 LEU CA 1 1
12 17515 1 1 42 LEU CB C 19.171 28.316 4.589 1.00 . A A . 342 LEU CB 1 1
12 17516 1 1 42 LEU CD1 C 20.701 28.408 2.605 1.00 . A A . 342 LEU CD1 1 1
12 17517 1 1 42 LEU CD2 C 21.591 28.897 4.890 1.00 . A A . 342 LEU CD2 1 1
12 17518 1 1 42 LEU CG C 20.595 28.075 4.085 1.00 . A A . 342 LEU CG 1 1
12 17519 1 1 42 LEU H H 18.015 25.973 4.917 1.00 . A A . 342 LEU H 1 1
12 17520 1 1 42 LEU HA H 19.659 27.721 6.586 1.00 . A A . 342 LEU HA 1 1
12 17521 1 1 42 LEU HB2 H 18.489 27.943 3.840 1.00 . A A . 342 LEU HB2 1 1
12 17522 1 1 42 LEU HB3 H 19.034 29.381 4.700 1.00 . A A . 342 LEU HB3 1 1
12 17523 1 1 42 LEU HD11 H 20.709 27.494 2.030 1.00 . A A . 342 LEU HD11 1 1
12 17524 1 1 42 LEU HD12 H 21.614 28.955 2.423 1.00 . A A . 342 LEU HD12 1 1
12 17525 1 1 42 LEU HD13 H 19.855 29.012 2.310 1.00 . A A . 342 LEU HD13 1 1
12 17526 1 1 42 LEU HD21 H 22.444 29.136 4.272 1.00 . A A . 342 LEU HD21 1 1
12 17527 1 1 42 LEU HD22 H 21.916 28.328 5.749 1.00 . A A . 342 LEU HD22 1 1
12 17528 1 1 42 LEU HD23 H 21.120 29.811 5.221 1.00 . A A . 342 LEU HD23 1 1
12 17529 1 1 42 LEU HG H 20.843 27.031 4.210 1.00 . A A . 342 LEU HG 1 1
12 17530 1 1 42 LEU N N 18.505 26.245 5.720 1.00 . A A . 342 LEU N 1 1
12 17531 1 1 42 LEU O O 16.490 28.243 6.119 1.00 . A A . 342 LEU O 1 1
12 17532 1 1 43 ALA C C 16.458 31.145 7.488 1.00 . A A . 343 ALA C 1 1
12 17533 1 1 43 ALA CA C 16.877 29.918 8.291 1.00 . A A . 343 ALA CA 1 1
12 17534 1 1 43 ALA CB C 17.361 30.330 9.673 1.00 . A A . 343 ALA CB 1 1
12 17535 1 1 43 ALA H H 18.843 29.237 7.900 1.00 . A A . 343 ALA H 1 1
12 17536 1 1 43 ALA HA H 16.021 29.271 8.414 1.00 . A A . 343 ALA HA 1 1
12 17537 1 1 43 ALA HB1 H 18.271 30.905 9.579 1.00 . A A . 343 ALA HB1 1 1
12 17538 1 1 43 ALA HB2 H 16.604 30.931 10.155 1.00 . A A . 343 ALA HB2 1 1
12 17539 1 1 43 ALA HB3 H 17.552 29.447 10.265 1.00 . A A . 343 ALA HB3 1 1
12 17540 1 1 43 ALA N N 17.914 29.165 7.596 1.00 . A A . 343 ALA N 1 1
12 17541 1 1 43 ALA O O 17.290 31.809 6.870 1.00 . A A . 343 ALA O 1 1
12 17542 1 1 44 GLY C C 14.115 32.211 5.403 1.00 . A A . 344 GLY C 1 1
12 17543 1 1 44 GLY CA C 14.656 32.587 6.769 1.00 . A A . 344 GLY CA 1 1
12 17544 1 1 44 GLY H H 14.545 30.876 8.010 1.00 . A A . 344 GLY H 1 1
12 17545 1 1 44 GLY HA2 H 13.866 33.048 7.343 1.00 . A A . 344 GLY HA2 1 1
12 17546 1 1 44 GLY HA3 H 15.457 33.301 6.641 1.00 . A A . 344 GLY HA3 1 1
12 17547 1 1 44 GLY N N 15.163 31.441 7.500 1.00 . A A . 344 GLY N 1 1
12 17548 1 1 44 GLY O O 13.329 32.952 4.814 1.00 . A A . 344 GLY O 1 1
12 17549 1 1 45 GLY C C 12.615 30.218 3.599 1.00 . A A . 345 GLY C 1 1
12 17550 1 1 45 GLY CA C 14.081 30.604 3.597 1.00 . A A . 345 GLY CA 1 1
12 17551 1 1 45 GLY H H 15.164 30.506 5.415 1.00 . A A . 345 GLY H 1 1
12 17552 1 1 45 GLY HA2 H 14.234 31.396 2.879 1.00 . A A . 345 GLY HA2 1 1
12 17553 1 1 45 GLY HA3 H 14.666 29.745 3.302 1.00 . A A . 345 GLY HA3 1 1
12 17554 1 1 45 GLY N N 14.537 31.055 4.899 1.00 . A A . 345 GLY N 1 1
12 17555 1 1 45 GLY O O 11.920 30.340 4.607 1.00 . A A . 345 GLY O 1 1
12 17556 1 1 46 PRO C C 10.409 28.054 3.067 1.00 . A A . 346 PRO C 1 1
12 17557 1 1 46 PRO CA C 10.725 29.327 2.292 1.00 . A A . 346 PRO CA 1 1
12 17558 1 1 46 PRO CB C 10.591 29.085 0.786 1.00 . A A . 346 PRO CB 1 1
12 17559 1 1 46 PRO CD C 12.895 29.569 1.203 1.00 . A A . 346 PRO CD 1 1
12 17560 1 1 46 PRO CG C 11.972 28.764 0.330 1.00 . A A . 346 PRO CG 1 1
12 17561 1 1 46 PRO HA H 10.045 30.110 2.594 1.00 . A A . 346 PRO HA 1 1
12 17562 1 1 46 PRO HB2 H 9.914 28.261 0.611 1.00 . A A . 346 PRO HB2 1 1
12 17563 1 1 46 PRO HB3 H 10.214 29.976 0.307 1.00 . A A . 346 PRO HB3 1 1
12 17564 1 1 46 PRO HD2 H 13.808 29.023 1.389 1.00 . A A . 346 PRO HD2 1 1
12 17565 1 1 46 PRO HD3 H 13.108 30.523 0.747 1.00 . A A . 346 PRO HD3 1 1
12 17566 1 1 46 PRO HG2 H 12.163 27.709 0.453 1.00 . A A . 346 PRO HG2 1 1
12 17567 1 1 46 PRO HG3 H 12.092 29.051 -0.706 1.00 . A A . 346 PRO HG3 1 1
12 17568 1 1 46 PRO N N 12.123 29.741 2.445 1.00 . A A . 346 PRO N 1 1
12 17569 1 1 46 PRO O O 9.373 27.957 3.725 1.00 . A A . 346 PRO O 1 1
12 17570 1 1 47 ALA C C 11.167 26.003 5.193 1.00 . A A . 347 ALA C 1 1
12 17571 1 1 47 ALA CA C 11.124 25.810 3.680 1.00 . A A . 347 ALA CA 1 1
12 17572 1 1 47 ALA CB C 12.185 24.811 3.244 1.00 . A A . 347 ALA CB 1 1
12 17573 1 1 47 ALA H H 12.112 27.214 2.443 1.00 . A A . 347 ALA H 1 1
12 17574 1 1 47 ALA HA H 10.157 25.415 3.405 1.00 . A A . 347 ALA HA 1 1
12 17575 1 1 47 ALA HB1 H 12.013 24.531 2.214 1.00 . A A . 347 ALA HB1 1 1
12 17576 1 1 47 ALA HB2 H 13.162 25.259 3.338 1.00 . A A . 347 ALA HB2 1 1
12 17577 1 1 47 ALA HB3 H 12.130 23.931 3.869 1.00 . A A . 347 ALA HB3 1 1
12 17578 1 1 47 ALA N N 11.307 27.078 2.984 1.00 . A A . 347 ALA N 1 1
12 17579 1 1 47 ALA O O 10.278 25.546 5.912 1.00 . A A . 347 ALA O 1 1
12 17580 1 1 48 ASP C C 11.165 27.702 7.647 1.00 . A A . 348 ASP C 1 1
12 17581 1 1 48 ASP CA C 12.363 26.936 7.096 1.00 . A A . 348 ASP CA 1 1
12 17582 1 1 48 ASP CB C 13.649 27.720 7.356 1.00 . A A . 348 ASP CB 1 1
12 17583 1 1 48 ASP CG C 13.714 28.276 8.765 1.00 . A A . 348 ASP CG 1 1
12 17584 1 1 48 ASP H H 12.881 27.022 5.045 1.00 . A A . 348 ASP H 1 1
12 17585 1 1 48 ASP HA H 12.426 25.982 7.597 1.00 . A A . 348 ASP HA 1 1
12 17586 1 1 48 ASP HB2 H 14.497 27.067 7.208 1.00 . A A . 348 ASP HB2 1 1
12 17587 1 1 48 ASP HB3 H 13.709 28.544 6.661 1.00 . A A . 348 ASP HB3 1 1
12 17588 1 1 48 ASP N N 12.205 26.682 5.668 1.00 . A A . 348 ASP N 1 1
12 17589 1 1 48 ASP O O 10.729 27.466 8.775 1.00 . A A . 348 ASP O 1 1
12 17590 1 1 48 ASP OD1 O 13.350 29.455 8.955 1.00 . A A . 348 ASP OD1 1 1
12 17591 1 1 48 ASP OD2 O 14.126 27.531 9.678 1.00 . A A . 348 ASP OD2 1 1
12 17592 1 1 49 LEU C C 8.313 28.535 7.643 1.00 . A A . 349 LEU C 1 1
12 17593 1 1 49 LEU CA C 9.490 29.425 7.255 1.00 . A A . 349 LEU CA 1 1
12 17594 1 1 49 LEU CB C 9.077 30.371 6.126 1.00 . A A . 349 LEU CB 1 1
12 17595 1 1 49 LEU CD1 C 9.469 32.483 4.835 1.00 . A A . 349 LEU CD1 1 1
12 17596 1 1 49 LEU CD2 C 9.159 32.576 7.315 1.00 . A A . 349 LEU CD2 1 1
12 17597 1 1 49 LEU CG C 9.709 31.763 6.152 1.00 . A A . 349 LEU CG 1 1
12 17598 1 1 49 LEU H H 11.028 28.765 5.960 1.00 . A A . 349 LEU H 1 1
12 17599 1 1 49 LEU HA H 9.783 30.009 8.114 1.00 . A A . 349 LEU HA 1 1
12 17600 1 1 49 LEU HB2 H 9.344 29.905 5.190 1.00 . A A . 349 LEU HB2 1 1
12 17601 1 1 49 LEU HB3 H 8.004 30.493 6.173 1.00 . A A . 349 LEU HB3 1 1
12 17602 1 1 49 LEU HD11 H 9.311 33.534 5.023 1.00 . A A . 349 LEU HD11 1 1
12 17603 1 1 49 LEU HD12 H 8.596 32.069 4.352 1.00 . A A . 349 LEU HD12 1 1
12 17604 1 1 49 LEU HD13 H 10.328 32.357 4.194 1.00 . A A . 349 LEU HD13 1 1
12 17605 1 1 49 LEU HD21 H 8.564 31.937 7.951 1.00 . A A . 349 LEU HD21 1 1
12 17606 1 1 49 LEU HD22 H 8.543 33.378 6.934 1.00 . A A . 349 LEU HD22 1 1
12 17607 1 1 49 LEU HD23 H 9.978 32.990 7.885 1.00 . A A . 349 LEU HD23 1 1
12 17608 1 1 49 LEU HG H 10.778 31.664 6.288 1.00 . A A . 349 LEU HG 1 1
12 17609 1 1 49 LEU N N 10.637 28.622 6.847 1.00 . A A . 349 LEU N 1 1
12 17610 1 1 49 LEU O O 7.751 28.672 8.729 1.00 . A A . 349 LEU O 1 1
12 17611 1 1 50 SER C C 7.215 25.669 8.049 1.00 . A A . 350 SER C 1 1
12 17612 1 1 50 SER CA C 6.839 26.709 6.999 1.00 . A A . 350 SER CA 1 1
12 17613 1 1 50 SER CB C 6.422 26.013 5.701 1.00 . A A . 350 SER CB 1 1
12 17614 1 1 50 SER H H 8.437 27.560 5.901 1.00 . A A . 350 SER H 1 1
12 17615 1 1 50 SER HA H 6.007 27.292 7.367 1.00 . A A . 350 SER HA 1 1
12 17616 1 1 50 SER HB2 H 5.620 26.568 5.239 1.00 . A A . 350 SER HB2 1 1
12 17617 1 1 50 SER HB3 H 7.267 25.974 5.029 1.00 . A A . 350 SER HB3 1 1
12 17618 1 1 50 SER HG H 5.129 24.552 5.523 1.00 . A A . 350 SER HG 1 1
12 17619 1 1 50 SER N N 7.949 27.621 6.750 1.00 . A A . 350 SER N 1 1
12 17620 1 1 50 SER O O 6.403 25.310 8.902 1.00 . A A . 350 SER O 1 1
12 17621 1 1 50 SER OG O 5.977 24.691 5.952 1.00 . A A . 350 SER OG 1 1
12 17622 1 1 51 GLY C C 8.418 22.800 8.600 1.00 . A A . 351 GLY C 1 1
12 17623 1 1 51 GLY CA C 8.916 24.193 8.930 1.00 . A A . 351 GLY CA 1 1
12 17624 1 1 51 GLY H H 9.056 25.511 7.278 1.00 . A A . 351 GLY H 1 1
12 17625 1 1 51 GLY HA2 H 9.995 24.189 8.932 1.00 . A A . 351 GLY HA2 1 1
12 17626 1 1 51 GLY HA3 H 8.566 24.464 9.916 1.00 . A A . 351 GLY HA3 1 1
12 17627 1 1 51 GLY N N 8.452 25.189 7.981 1.00 . A A . 351 GLY N 1 1
12 17628 1 1 51 GLY O O 7.743 22.167 9.410 1.00 . A A . 351 GLY O 1 1
12 17629 1 1 52 GLU C C 9.535 20.156 6.549 1.00 . A A . 352 GLU C 1 1
12 17630 1 1 52 GLU CA C 8.332 20.996 6.969 1.00 . A A . 352 GLU CA 1 1
12 17631 1 1 52 GLU CB C 7.342 21.106 5.808 1.00 . A A . 352 GLU CB 1 1
12 17632 1 1 52 GLU CD C 8.481 22.963 4.529 1.00 . A A . 352 GLU CD 1 1
12 17633 1 1 52 GLU CG C 7.985 21.531 4.498 1.00 . A A . 352 GLU CG 1 1
12 17634 1 1 52 GLU H H 9.293 22.875 6.803 1.00 . A A . 352 GLU H 1 1
12 17635 1 1 52 GLU HA H 7.844 20.512 7.802 1.00 . A A . 352 GLU HA 1 1
12 17636 1 1 52 GLU HB2 H 6.871 20.145 5.660 1.00 . A A . 352 GLU HB2 1 1
12 17637 1 1 52 GLU HB3 H 6.585 21.832 6.064 1.00 . A A . 352 GLU HB3 1 1
12 17638 1 1 52 GLU HG2 H 8.823 20.880 4.295 1.00 . A A . 352 GLU HG2 1 1
12 17639 1 1 52 GLU HG3 H 7.256 21.434 3.707 1.00 . A A . 352 GLU HG3 1 1
12 17640 1 1 52 GLU N N 8.752 22.323 7.405 1.00 . A A . 352 GLU N 1 1
12 17641 1 1 52 GLU O O 9.548 18.937 6.729 1.00 . A A . 352 GLU O 1 1
12 17642 1 1 52 GLU OE1 O 7.702 23.869 4.165 1.00 . A A . 352 GLU OE1 1 1
12 17643 1 1 52 GLU OE2 O 9.647 23.177 4.919 1.00 . A A . 352 GLU OE2 1 1
12 17644 1 1 53 LEU C C 12.852 20.228 6.591 1.00 . A A . 353 LEU C 1 1
12 17645 1 1 53 LEU CA C 11.750 20.129 5.541 1.00 . A A . 353 LEU CA 1 1
12 17646 1 1 53 LEU CB C 12.236 20.722 4.217 1.00 . A A . 353 LEU CB 1 1
12 17647 1 1 53 LEU CD1 C 12.012 21.005 1.737 1.00 . A A . 353 LEU CD1 1 1
12 17648 1 1 53 LEU CD2 C 11.334 18.851 2.813 1.00 . A A . 353 LEU CD2 1 1
12 17649 1 1 53 LEU CG C 11.415 20.361 2.979 1.00 . A A . 353 LEU CG 1 1
12 17650 1 1 53 LEU H H 10.474 21.785 5.871 1.00 . A A . 353 LEU H 1 1
12 17651 1 1 53 LEU HA H 11.504 19.088 5.391 1.00 . A A . 353 LEU HA 1 1
12 17652 1 1 53 LEU HB2 H 12.232 21.796 4.315 1.00 . A A . 353 LEU HB2 1 1
12 17653 1 1 53 LEU HB3 H 13.249 20.381 4.055 1.00 . A A . 353 LEU HB3 1 1
12 17654 1 1 53 LEU HD11 H 12.179 22.055 1.919 1.00 . A A . 353 LEU HD11 1 1
12 17655 1 1 53 LEU HD12 H 11.330 20.887 0.907 1.00 . A A . 353 LEU HD12 1 1
12 17656 1 1 53 LEU HD13 H 12.951 20.526 1.500 1.00 . A A . 353 LEU HD13 1 1
12 17657 1 1 53 LEU HD21 H 12.332 18.438 2.785 1.00 . A A . 353 LEU HD21 1 1
12 17658 1 1 53 LEU HD22 H 10.821 18.617 1.892 1.00 . A A . 353 LEU HD22 1 1
12 17659 1 1 53 LEU HD23 H 10.792 18.427 3.645 1.00 . A A . 353 LEU HD23 1 1
12 17660 1 1 53 LEU HG H 10.409 20.740 3.099 1.00 . A A . 353 LEU HG 1 1
12 17661 1 1 53 LEU N N 10.543 20.814 5.988 1.00 . A A . 353 LEU N 1 1
12 17662 1 1 53 LEU O O 13.174 21.316 7.066 1.00 . A A . 353 LEU O 1 1
12 17663 1 1 54 ARG C C 15.466 17.901 7.644 1.00 . A A . 354 ARG C 1 1
12 17664 1 1 54 ARG CA C 14.496 19.042 7.937 1.00 . A A . 354 ARG CA 1 1
12 17665 1 1 54 ARG CB C 13.910 18.879 9.341 1.00 . A A . 354 ARG CB 1 1
12 17666 1 1 54 ARG CD C 13.598 20.060 11.538 1.00 . A A . 354 ARG CD 1 1
12 17667 1 1 54 ARG CG C 13.587 20.198 10.023 1.00 . A A . 354 ARG CG 1 1
12 17668 1 1 54 ARG CZ C 12.620 18.616 13.270 1.00 . A A . 354 ARG CZ 1 1
12 17669 1 1 54 ARG H H 13.129 18.249 6.530 1.00 . A A . 354 ARG H 1 1
12 17670 1 1 54 ARG HA H 15.033 19.978 7.888 1.00 . A A . 354 ARG HA 1 1
12 17671 1 1 54 ARG HB2 H 13.000 18.301 9.274 1.00 . A A . 354 ARG HB2 1 1
12 17672 1 1 54 ARG HB3 H 14.621 18.346 9.955 1.00 . A A . 354 ARG HB3 1 1
12 17673 1 1 54 ARG HD2 H 14.614 19.882 11.861 1.00 . A A . 354 ARG HD2 1 1
12 17674 1 1 54 ARG HD3 H 13.240 20.981 11.973 1.00 . A A . 354 ARG HD3 1 1
12 17675 1 1 54 ARG HE H 12.266 18.450 11.315 1.00 . A A . 354 ARG HE 1 1
12 17676 1 1 54 ARG HG2 H 14.324 20.932 9.734 1.00 . A A . 354 ARG HG2 1 1
12 17677 1 1 54 ARG HG3 H 12.607 20.524 9.708 1.00 . A A . 354 ARG HG3 1 1
12 17678 1 1 54 ARG HH11 H 13.863 20.052 13.962 1.00 . A A . 354 ARG HH11 1 1
12 17679 1 1 54 ARG HH12 H 13.166 19.027 15.172 1.00 . A A . 354 ARG HH12 1 1
12 17680 1 1 54 ARG HH21 H 11.343 17.095 12.900 1.00 . A A . 354 ARG HH21 1 1
12 17681 1 1 54 ARG HH22 H 11.733 17.344 14.567 1.00 . A A . 354 ARG HH22 1 1
12 17682 1 1 54 ARG N N 13.429 19.084 6.945 1.00 . A A . 354 ARG N 1 1
12 17683 1 1 54 ARG NE N 12.755 18.959 11.994 1.00 . A A . 354 ARG NE 1 1
12 17684 1 1 54 ARG NH1 N 13.270 19.286 14.212 1.00 . A A . 354 ARG NH1 1 1
12 17685 1 1 54 ARG NH2 N 11.834 17.602 13.607 1.00 . A A . 354 ARG NH2 1 1
12 17686 1 1 54 ARG O O 15.176 17.015 6.841 1.00 . A A . 354 ARG O 1 1
12 17687 1 1 55 LYS C C 17.127 15.544 8.589 1.00 . A A . 355 LYS C 1 1
12 17688 1 1 55 LYS CA C 17.635 16.901 8.112 1.00 . A A . 355 LYS CA 1 1
12 17689 1 1 55 LYS CB C 18.915 17.271 8.864 1.00 . A A . 355 LYS CB 1 1
12 17690 1 1 55 LYS CD C 20.986 16.261 9.864 1.00 . A A . 355 LYS CD 1 1
12 17691 1 1 55 LYS CE C 21.752 17.569 9.984 1.00 . A A . 355 LYS CE 1 1
12 17692 1 1 55 LYS CG C 20.045 16.275 8.671 1.00 . A A . 355 LYS CG 1 1
12 17693 1 1 55 LYS H H 16.795 18.663 8.929 1.00 . A A . 355 LYS H 1 1
12 17694 1 1 55 LYS HA H 17.853 16.839 7.056 1.00 . A A . 355 LYS HA 1 1
12 17695 1 1 55 LYS HB2 H 19.253 18.238 8.522 1.00 . A A . 355 LYS HB2 1 1
12 17696 1 1 55 LYS HB3 H 18.693 17.331 9.921 1.00 . A A . 355 LYS HB3 1 1
12 17697 1 1 55 LYS HD2 H 20.411 16.110 10.765 1.00 . A A . 355 LYS HD2 1 1
12 17698 1 1 55 LYS HD3 H 21.692 15.450 9.745 1.00 . A A . 355 LYS HD3 1 1
12 17699 1 1 55 LYS HE2 H 22.576 17.555 9.287 1.00 . A A . 355 LYS HE2 1 1
12 17700 1 1 55 LYS HE3 H 21.087 18.384 9.740 1.00 . A A . 355 LYS HE3 1 1
12 17701 1 1 55 LYS HG2 H 19.625 15.287 8.547 1.00 . A A . 355 LYS HG2 1 1
12 17702 1 1 55 LYS HG3 H 20.604 16.545 7.786 1.00 . A A . 355 LYS HG3 1 1
12 17703 1 1 55 LYS HZ1 H 22.187 16.901 11.915 1.00 . A A . 355 LYS HZ1 1 1
12 17704 1 1 55 LYS HZ2 H 21.762 18.536 11.836 1.00 . A A . 355 LYS HZ2 1 1
12 17705 1 1 55 LYS HZ3 H 23.292 18.034 11.318 1.00 . A A . 355 LYS HZ3 1 1
12 17706 1 1 55 LYS N N 16.621 17.930 8.301 1.00 . A A . 355 LYS N 1 1
12 17707 1 1 55 LYS NZ N 22.286 17.774 11.359 1.00 . A A . 355 LYS NZ 1 1
12 17708 1 1 55 LYS O O 16.507 15.439 9.646 1.00 . A A . 355 LYS O 1 1
12 17709 1 1 56 GLY C C 15.869 12.649 7.249 1.00 . A A . 356 GLY C 1 1
12 17710 1 1 56 GLY CA C 16.961 13.169 8.163 1.00 . A A . 356 GLY CA 1 1
12 17711 1 1 56 GLY H H 17.895 14.648 6.971 1.00 . A A . 356 GLY H 1 1
12 17712 1 1 56 GLY HA2 H 17.807 12.500 8.113 1.00 . A A . 356 GLY HA2 1 1
12 17713 1 1 56 GLY HA3 H 16.588 13.185 9.176 1.00 . A A . 356 GLY HA3 1 1
12 17714 1 1 56 GLY N N 17.397 14.505 7.803 1.00 . A A . 356 GLY N 1 1
12 17715 1 1 56 GLY O O 15.749 11.442 7.037 1.00 . A A . 356 GLY O 1 1
12 17716 1 1 57 ASP C C 14.512 12.854 4.420 1.00 . A A . 357 ASP C 1 1
12 17717 1 1 57 ASP CA C 13.981 13.188 5.811 1.00 . A A . 357 ASP CA 1 1
12 17718 1 1 57 ASP CB C 12.956 14.320 5.720 1.00 . A A . 357 ASP CB 1 1
12 17719 1 1 57 ASP CG C 13.362 15.390 4.726 1.00 . A A . 357 ASP CG 1 1
12 17720 1 1 57 ASP H H 15.216 14.509 6.914 1.00 . A A . 357 ASP H 1 1
12 17721 1 1 57 ASP HA H 13.501 12.312 6.219 1.00 . A A . 357 ASP HA 1 1
12 17722 1 1 57 ASP HB2 H 12.004 13.912 5.412 1.00 . A A . 357 ASP HB2 1 1
12 17723 1 1 57 ASP HB3 H 12.849 14.779 6.693 1.00 . A A . 357 ASP HB3 1 1
12 17724 1 1 57 ASP N N 15.070 13.561 6.707 1.00 . A A . 357 ASP N 1 1
12 17725 1 1 57 ASP O O 15.527 13.398 3.986 1.00 . A A . 357 ASP O 1 1
12 17726 1 1 57 ASP OD1 O 14.569 15.701 4.649 1.00 . A A . 357 ASP OD1 1 1
12 17727 1 1 57 ASP OD2 O 12.473 15.916 4.025 1.00 . A A . 357 ASP OD2 1 1
12 17728 1 1 58 GLN C C 13.214 12.020 1.348 1.00 . A A . 358 GLN C 1 1
12 17729 1 1 58 GLN CA C 14.223 11.546 2.389 1.00 . A A . 358 GLN CA 1 1
12 17730 1 1 58 GLN CB C 14.371 10.025 2.318 1.00 . A A . 358 GLN CB 1 1
12 17731 1 1 58 GLN CD C 15.327 7.942 3.381 1.00 . A A . 358 GLN CD 1 1
12 17732 1 1 58 GLN CG C 15.038 9.421 3.544 1.00 . A A . 358 GLN CG 1 1
12 17733 1 1 58 GLN H H 13.020 11.555 4.129 1.00 . A A . 358 GLN H 1 1
12 17734 1 1 58 GLN HA H 15.180 12.000 2.178 1.00 . A A . 358 GLN HA 1 1
12 17735 1 1 58 GLN HB2 H 13.390 9.585 2.215 1.00 . A A . 358 GLN HB2 1 1
12 17736 1 1 58 GLN HB3 H 14.963 9.773 1.452 1.00 . A A . 358 GLN HB3 1 1
12 17737 1 1 58 GLN HE21 H 13.394 7.569 3.103 1.00 . A A . 358 GLN HE21 1 1
12 17738 1 1 58 GLN HE22 H 14.439 6.195 3.043 1.00 . A A . 358 GLN HE22 1 1
12 17739 1 1 58 GLN HG2 H 15.970 9.936 3.721 1.00 . A A . 358 GLN HG2 1 1
12 17740 1 1 58 GLN HG3 H 14.386 9.554 4.394 1.00 . A A . 358 GLN HG3 1 1
12 17741 1 1 58 GLN N N 13.820 11.954 3.729 1.00 . A A . 358 GLN N 1 1
12 17742 1 1 58 GLN NE2 N 14.281 7.155 3.153 1.00 . A A . 358 GLN NE2 1 1
12 17743 1 1 58 GLN O O 12.064 11.581 1.340 1.00 . A A . 358 GLN O 1 1
12 17744 1 1 58 GLN OE1 O 16.477 7.510 3.458 1.00 . A A . 358 GLN OE1 1 1
12 17745 1 1 59 ILE C C 12.492 12.395 -1.633 1.00 . A A . 359 ILE C 1 1
12 17746 1 1 59 ILE CA C 12.787 13.451 -0.572 1.00 . A A . 359 ILE CA 1 1
12 17747 1 1 59 ILE CB C 13.417 14.682 -1.252 1.00 . A A . 359 ILE CB 1 1
12 17748 1 1 59 ILE CD1 C 14.536 15.792 0.746 1.00 . A A . 359 ILE CD1 1 1
12 17749 1 1 59 ILE CG1 C 13.435 15.869 -0.287 1.00 . A A . 359 ILE CG1 1 1
12 17750 1 1 59 ILE CG2 C 12.655 15.034 -2.520 1.00 . A A . 359 ILE CG2 1 1
12 17751 1 1 59 ILE H H 14.580 13.229 0.530 1.00 . A A . 359 ILE H 1 1
12 17752 1 1 59 ILE HA H 11.858 13.754 -0.113 1.00 . A A . 359 ILE HA 1 1
12 17753 1 1 59 ILE HB H 14.431 14.435 -1.526 1.00 . A A . 359 ILE HB 1 1
12 17754 1 1 59 ILE HD11 H 14.115 15.508 1.701 1.00 . A A . 359 ILE HD11 1 1
12 17755 1 1 59 ILE HD12 H 15.267 15.056 0.442 1.00 . A A . 359 ILE HD12 1 1
12 17756 1 1 59 ILE HD13 H 15.014 16.756 0.838 1.00 . A A . 359 ILE HD13 1 1
12 17757 1 1 59 ILE HG12 H 13.573 16.780 -0.849 1.00 . A A . 359 ILE HG12 1 1
12 17758 1 1 59 ILE HG13 H 12.491 15.913 0.235 1.00 . A A . 359 ILE HG13 1 1
12 17759 1 1 59 ILE HG21 H 11.661 14.616 -2.471 1.00 . A A . 359 ILE HG21 1 1
12 17760 1 1 59 ILE HG22 H 12.588 16.108 -2.613 1.00 . A A . 359 ILE HG22 1 1
12 17761 1 1 59 ILE HG23 H 13.174 14.629 -3.376 1.00 . A A . 359 ILE HG23 1 1
12 17762 1 1 59 ILE N N 13.653 12.918 0.473 1.00 . A A . 359 ILE N 1 1
12 17763 1 1 59 ILE O O 13.366 12.029 -2.420 1.00 . A A . 359 ILE O 1 1
12 17764 1 1 60 LEU C C 10.698 11.501 -4.008 1.00 . A A . 360 LEU C 1 1
12 17765 1 1 60 LEU CA C 10.842 10.898 -2.614 1.00 . A A . 360 LEU CA 1 1
12 17766 1 1 60 LEU CB C 9.520 10.262 -2.182 1.00 . A A . 360 LEU CB 1 1
12 17767 1 1 60 LEU CD1 C 8.261 9.337 -0.222 1.00 . A A . 360 LEU CD1 1 1
12 17768 1 1 60 LEU CD2 C 9.957 7.923 -1.396 1.00 . A A . 360 LEU CD2 1 1
12 17769 1 1 60 LEU CG C 9.587 9.335 -0.968 1.00 . A A . 360 LEU CG 1 1
12 17770 1 1 60 LEU H H 10.603 12.241 -0.997 1.00 . A A . 360 LEU H 1 1
12 17771 1 1 60 LEU HA H 11.607 10.136 -2.642 1.00 . A A . 360 LEU HA 1 1
12 17772 1 1 60 LEU HB2 H 8.830 11.059 -1.952 1.00 . A A . 360 LEU HB2 1 1
12 17773 1 1 60 LEU HB3 H 9.141 9.689 -3.016 1.00 . A A . 360 LEU HB3 1 1
12 17774 1 1 60 LEU HD11 H 7.473 9.648 -0.889 1.00 . A A . 360 LEU HD11 1 1
12 17775 1 1 60 LEU HD12 H 8.319 10.022 0.612 1.00 . A A . 360 LEU HD12 1 1
12 17776 1 1 60 LEU HD13 H 8.053 8.342 0.145 1.00 . A A . 360 LEU HD13 1 1
12 17777 1 1 60 LEU HD21 H 10.937 7.930 -1.850 1.00 . A A . 360 LEU HD21 1 1
12 17778 1 1 60 LEU HD22 H 9.232 7.560 -2.110 1.00 . A A . 360 LEU HD22 1 1
12 17779 1 1 60 LEU HD23 H 9.967 7.275 -0.531 1.00 . A A . 360 LEU HD23 1 1
12 17780 1 1 60 LEU HG H 10.351 9.691 -0.292 1.00 . A A . 360 LEU HG 1 1
12 17781 1 1 60 LEU N N 11.255 11.911 -1.648 1.00 . A A . 360 LEU N 1 1
12 17782 1 1 60 LEU O O 11.077 10.884 -5.003 1.00 . A A . 360 LEU O 1 1
12 17783 1 1 61 SER C C 9.928 14.909 -5.145 1.00 . A A . 361 SER C 1 1
12 17784 1 1 61 SER CA C 9.956 13.396 -5.342 1.00 . A A . 361 SER CA 1 1
12 17785 1 1 61 SER CB C 8.655 12.933 -6.001 1.00 . A A . 361 SER CB 1 1
12 17786 1 1 61 SER H H 9.869 13.151 -3.241 1.00 . A A . 361 SER H 1 1
12 17787 1 1 61 SER HA H 10.785 13.144 -5.985 1.00 . A A . 361 SER HA 1 1
12 17788 1 1 61 SER HB2 H 7.844 13.566 -5.675 1.00 . A A . 361 SER HB2 1 1
12 17789 1 1 61 SER HB3 H 8.755 13.000 -7.075 1.00 . A A . 361 SER HB3 1 1
12 17790 1 1 61 SER HG H 7.463 11.379 -5.932 1.00 . A A . 361 SER HG 1 1
12 17791 1 1 61 SER N N 10.151 12.710 -4.071 1.00 . A A . 361 SER N 1 1
12 17792 1 1 61 SER O O 9.759 15.398 -4.028 1.00 . A A . 361 SER O 1 1
12 17793 1 1 61 SER OG O 8.357 11.592 -5.653 1.00 . A A . 361 SER OG 1 1
12 17794 1 1 62 VAL C C 9.309 17.689 -7.358 1.00 . A A . 362 VAL C 1 1
12 17795 1 1 62 VAL CA C 10.090 17.102 -6.188 1.00 . A A . 362 VAL CA 1 1
12 17796 1 1 62 VAL CB C 11.521 17.670 -6.204 1.00 . A A . 362 VAL CB 1 1
12 17797 1 1 62 VAL CG1 C 12.282 17.234 -4.962 1.00 . A A . 362 VAL CG1 1 1
12 17798 1 1 62 VAL CG2 C 12.252 17.239 -7.466 1.00 . A A . 362 VAL CG2 1 1
12 17799 1 1 62 VAL H H 10.226 15.197 -7.101 1.00 . A A . 362 VAL H 1 1
12 17800 1 1 62 VAL HA H 9.616 17.402 -5.265 1.00 . A A . 362 VAL HA 1 1
12 17801 1 1 62 VAL HB H 11.459 18.749 -6.200 1.00 . A A . 362 VAL HB 1 1
12 17802 1 1 62 VAL HG11 H 12.329 16.155 -4.929 1.00 . A A . 362 VAL HG11 1 1
12 17803 1 1 62 VAL HG12 H 13.284 17.638 -4.993 1.00 . A A . 362 VAL HG12 1 1
12 17804 1 1 62 VAL HG13 H 11.774 17.598 -4.081 1.00 . A A . 362 VAL HG13 1 1
12 17805 1 1 62 VAL HG21 H 13.290 17.525 -7.396 1.00 . A A . 362 VAL HG21 1 1
12 17806 1 1 62 VAL HG22 H 12.181 16.166 -7.575 1.00 . A A . 362 VAL HG22 1 1
12 17807 1 1 62 VAL HG23 H 11.803 17.717 -8.324 1.00 . A A . 362 VAL HG23 1 1
12 17808 1 1 62 VAL N N 10.096 15.645 -6.239 1.00 . A A . 362 VAL N 1 1
12 17809 1 1 62 VAL O O 9.553 17.347 -8.515 1.00 . A A . 362 VAL O 1 1
12 17810 1 1 63 ASN C C 7.077 18.189 -9.105 1.00 . A A . 363 ASN C 1 1
12 17811 1 1 63 ASN CA C 7.549 19.211 -8.077 1.00 . A A . 363 ASN CA 1 1
12 17812 1 1 63 ASN CB C 8.339 20.323 -8.771 1.00 . A A . 363 ASN CB 1 1
12 17813 1 1 63 ASN CG C 9.500 19.786 -9.583 1.00 . A A . 363 ASN CG 1 1
12 17814 1 1 63 ASN H H 8.219 18.807 -6.109 1.00 . A A . 363 ASN H 1 1
12 17815 1 1 63 ASN HA H 6.686 19.643 -7.593 1.00 . A A . 363 ASN HA 1 1
12 17816 1 1 63 ASN HB2 H 7.680 20.863 -9.435 1.00 . A A . 363 ASN HB2 1 1
12 17817 1 1 63 ASN HB3 H 8.727 21.000 -8.025 1.00 . A A . 363 ASN HB3 1 1
12 17818 1 1 63 ASN HD21 H 10.749 20.134 -8.076 1.00 . A A . 363 ASN HD21 1 1
12 17819 1 1 63 ASN HD22 H 11.458 19.449 -9.493 1.00 . A A . 363 ASN HD22 1 1
12 17820 1 1 63 ASN N N 8.367 18.575 -7.050 1.00 . A A . 363 ASN N 1 1
12 17821 1 1 63 ASN ND2 N 10.689 19.790 -8.991 1.00 . A A . 363 ASN ND2 1 1
12 17822 1 1 63 ASN O O 6.958 18.495 -10.291 1.00 . A A . 363 ASN O 1 1
12 17823 1 1 63 ASN OD1 O 9.332 19.372 -10.730 1.00 . A A . 363 ASN OD1 1 1
12 17824 1 1 64 GLY C C 7.419 14.878 -9.797 1.00 . A A . 364 GLY C 1 1
12 17825 1 1 64 GLY CA C 6.351 15.922 -9.535 1.00 . A A . 364 GLY CA 1 1
12 17826 1 1 64 GLY H H 6.922 16.784 -7.687 1.00 . A A . 364 GLY H 1 1
12 17827 1 1 64 GLY HA2 H 5.491 15.440 -9.095 1.00 . A A . 364 GLY HA2 1 1
12 17828 1 1 64 GLY HA3 H 6.061 16.367 -10.476 1.00 . A A . 364 GLY HA3 1 1
12 17829 1 1 64 GLY N N 6.808 16.971 -8.643 1.00 . A A . 364 GLY N 1 1
12 17830 1 1 64 GLY O O 7.317 13.745 -9.326 1.00 . A A . 364 GLY O 1 1
12 17831 1 1 65 VAL C C 10.021 13.608 -9.633 1.00 . A A . 365 VAL C 1 1
12 17832 1 1 65 VAL CA C 9.536 14.347 -10.875 1.00 . A A . 365 VAL CA 1 1
12 17833 1 1 65 VAL CB C 10.722 15.095 -11.511 1.00 . A A . 365 VAL CB 1 1
12 17834 1 1 65 VAL CG1 C 10.362 15.578 -12.908 1.00 . A A . 365 VAL CG1 1 1
12 17835 1 1 65 VAL CG2 C 11.153 16.257 -10.630 1.00 . A A . 365 VAL CG2 1 1
12 17836 1 1 65 VAL H H 8.470 16.175 -10.897 1.00 . A A . 365 VAL H 1 1
12 17837 1 1 65 VAL HA H 9.166 13.626 -11.590 1.00 . A A . 365 VAL HA 1 1
12 17838 1 1 65 VAL HB H 11.551 14.407 -11.595 1.00 . A A . 365 VAL HB 1 1
12 17839 1 1 65 VAL HG11 H 10.980 16.427 -13.164 1.00 . A A . 365 VAL HG11 1 1
12 17840 1 1 65 VAL HG12 H 10.527 14.783 -13.618 1.00 . A A . 365 VAL HG12 1 1
12 17841 1 1 65 VAL HG13 H 9.322 15.871 -12.930 1.00 . A A . 365 VAL HG13 1 1
12 17842 1 1 65 VAL HG21 H 10.381 17.011 -10.627 1.00 . A A . 365 VAL HG21 1 1
12 17843 1 1 65 VAL HG22 H 11.315 15.903 -9.621 1.00 . A A . 365 VAL HG22 1 1
12 17844 1 1 65 VAL HG23 H 12.069 16.680 -11.013 1.00 . A A . 365 VAL HG23 1 1
12 17845 1 1 65 VAL N N 8.444 15.258 -10.551 1.00 . A A . 365 VAL N 1 1
12 17846 1 1 65 VAL O O 10.202 14.206 -8.573 1.00 . A A . 365 VAL O 1 1
12 17847 1 1 66 ASP C C 12.213 11.572 -8.519 1.00 . A A . 366 ASP C 1 1
12 17848 1 1 66 ASP CA C 10.697 11.480 -8.661 1.00 . A A . 366 ASP CA 1 1
12 17849 1 1 66 ASP CB C 10.278 10.024 -8.866 1.00 . A A . 366 ASP CB 1 1
12 17850 1 1 66 ASP CG C 10.854 9.102 -7.810 1.00 . A A . 366 ASP CG 1 1
12 17851 1 1 66 ASP H H 10.067 11.882 -10.643 1.00 . A A . 366 ASP H 1 1
12 17852 1 1 66 ASP HA H 10.240 11.854 -7.758 1.00 . A A . 366 ASP HA 1 1
12 17853 1 1 66 ASP HB2 H 9.200 9.957 -8.826 1.00 . A A . 366 ASP HB2 1 1
12 17854 1 1 66 ASP HB3 H 10.619 9.691 -9.836 1.00 . A A . 366 ASP HB3 1 1
12 17855 1 1 66 ASP N N 10.230 12.303 -9.772 1.00 . A A . 366 ASP N 1 1
12 17856 1 1 66 ASP O O 12.932 11.734 -9.505 1.00 . A A . 366 ASP O 1 1
12 17857 1 1 66 ASP OD1 O 11.855 8.415 -8.105 1.00 . A A . 366 ASP OD1 1 1
12 17858 1 1 66 ASP OD2 O 10.307 9.068 -6.689 1.00 . A A . 366 ASP OD2 1 1
12 17859 1 1 67 LEU C C 14.593 10.304 -6.245 1.00 . A A . 367 LEU C 1 1
12 17860 1 1 67 LEU CA C 14.123 11.538 -7.010 1.00 . A A . 367 LEU CA 1 1
12 17861 1 1 67 LEU CB C 14.448 12.802 -6.212 1.00 . A A . 367 LEU CB 1 1
12 17862 1 1 67 LEU CD1 C 14.705 15.291 -6.082 1.00 . A A . 367 LEU CD1 1 1
12 17863 1 1 67 LEU CD2 C 14.931 14.127 -8.284 1.00 . A A . 367 LEU CD2 1 1
12 17864 1 1 67 LEU CG C 14.224 14.129 -6.936 1.00 . A A . 367 LEU CG 1 1
12 17865 1 1 67 LEU H H 12.070 11.338 -6.538 1.00 . A A . 367 LEU H 1 1
12 17866 1 1 67 LEU HA H 14.640 11.578 -7.957 1.00 . A A . 367 LEU HA 1 1
12 17867 1 1 67 LEU HB2 H 13.831 12.801 -5.326 1.00 . A A . 367 LEU HB2 1 1
12 17868 1 1 67 LEU HB3 H 15.488 12.752 -5.924 1.00 . A A . 367 LEU HB3 1 1
12 17869 1 1 67 LEU HD11 H 14.131 15.328 -5.168 1.00 . A A . 367 LEU HD11 1 1
12 17870 1 1 67 LEU HD12 H 14.576 16.215 -6.626 1.00 . A A . 367 LEU HD12 1 1
12 17871 1 1 67 LEU HD13 H 15.750 15.156 -5.846 1.00 . A A . 367 LEU HD13 1 1
12 17872 1 1 67 LEU HD21 H 14.508 13.355 -8.910 1.00 . A A . 367 LEU HD21 1 1
12 17873 1 1 67 LEU HD22 H 15.984 13.935 -8.137 1.00 . A A . 367 LEU HD22 1 1
12 17874 1 1 67 LEU HD23 H 14.803 15.088 -8.759 1.00 . A A . 367 LEU HD23 1 1
12 17875 1 1 67 LEU HG H 13.166 14.262 -7.113 1.00 . A A . 367 LEU HG 1 1
12 17876 1 1 67 LEU N N 12.692 11.466 -7.283 1.00 . A A . 367 LEU N 1 1
12 17877 1 1 67 LEU O O 15.527 10.376 -5.447 1.00 . A A . 367 LEU O 1 1
12 17878 1 1 68 ARG C C 15.619 7.385 -6.359 1.00 . A A . 368 ARG C 1 1
12 17879 1 1 68 ARG CA C 14.293 7.925 -5.833 1.00 . A A . 368 ARG CA 1 1
12 17880 1 1 68 ARG CB C 13.189 6.885 -6.038 1.00 . A A . 368 ARG CB 1 1
12 17881 1 1 68 ARG CD C 12.781 4.405 -5.999 1.00 . A A . 368 ARG CD 1 1
12 17882 1 1 68 ARG CG C 13.433 5.583 -5.292 1.00 . A A . 368 ARG CG 1 1
12 17883 1 1 68 ARG CZ C 12.330 2.025 -5.584 1.00 . A A . 368 ARG CZ 1 1
12 17884 1 1 68 ARG H H 13.205 9.180 -7.144 1.00 . A A . 368 ARG H 1 1
12 17885 1 1 68 ARG HA H 14.394 8.127 -4.777 1.00 . A A . 368 ARG HA 1 1
12 17886 1 1 68 ARG HB2 H 12.253 7.300 -5.696 1.00 . A A . 368 ARG HB2 1 1
12 17887 1 1 68 ARG HB3 H 13.113 6.662 -7.091 1.00 . A A . 368 ARG HB3 1 1
12 17888 1 1 68 ARG HD2 H 11.734 4.625 -6.144 1.00 . A A . 368 ARG HD2 1 1
12 17889 1 1 68 ARG HD3 H 13.257 4.272 -6.959 1.00 . A A . 368 ARG HD3 1 1
12 17890 1 1 68 ARG HE H 13.441 3.196 -4.411 1.00 . A A . 368 ARG HE 1 1
12 17891 1 1 68 ARG HG2 H 14.497 5.409 -5.231 1.00 . A A . 368 ARG HG2 1 1
12 17892 1 1 68 ARG HG3 H 13.023 5.668 -4.297 1.00 . A A . 368 ARG HG3 1 1
12 17893 1 1 68 ARG HH11 H 11.478 2.773 -7.256 1.00 . A A . 368 ARG HH11 1 1
12 17894 1 1 68 ARG HH12 H 11.168 1.095 -6.952 1.00 . A A . 368 ARG HH12 1 1
12 17895 1 1 68 ARG HH21 H 13.039 0.989 -4.000 1.00 . A A . 368 ARG HH21 1 1
12 17896 1 1 68 ARG HH22 H 12.056 0.082 -5.099 1.00 . A A . 368 ARG HH22 1 1
12 17897 1 1 68 ARG N N 13.941 9.174 -6.497 1.00 . A A . 368 ARG N 1 1
12 17898 1 1 68 ARG NE N 12.904 3.170 -5.231 1.00 . A A . 368 ARG NE 1 1
12 17899 1 1 68 ARG NH1 N 11.598 1.959 -6.687 1.00 . A A . 368 ARG NH1 1 1
12 17900 1 1 68 ARG NH2 N 12.488 0.943 -4.833 1.00 . A A . 368 ARG NH2 1 1
12 17901 1 1 68 ARG O O 16.407 6.809 -5.610 1.00 . A A . 368 ARG O 1 1
12 17902 1 1 69 ASN C C 17.834 8.259 -8.945 1.00 . A A . 369 ASN C 1 1
12 17903 1 1 69 ASN CA C 17.089 7.105 -8.279 1.00 . A A . 369 ASN CA 1 1
12 17904 1 1 69 ASN CB C 16.778 6.021 -9.312 1.00 . A A . 369 ASN CB 1 1
12 17905 1 1 69 ASN CG C 16.516 4.671 -8.672 1.00 . A A . 369 ASN CG 1 1
12 17906 1 1 69 ASN H H 15.193 8.041 -8.199 1.00 . A A . 369 ASN H 1 1
12 17907 1 1 69 ASN HA H 17.715 6.686 -7.506 1.00 . A A . 369 ASN HA 1 1
12 17908 1 1 69 ASN HB2 H 15.902 6.308 -9.874 1.00 . A A . 369 ASN HB2 1 1
12 17909 1 1 69 ASN HB3 H 17.617 5.922 -9.985 1.00 . A A . 369 ASN HB3 1 1
12 17910 1 1 69 ASN HD21 H 14.867 4.449 -9.761 1.00 . A A . 369 ASN HD21 1 1
12 17911 1 1 69 ASN HD22 H 15.235 3.150 -8.681 1.00 . A A . 369 ASN HD22 1 1
12 17912 1 1 69 ASN N N 15.859 7.574 -7.653 1.00 . A A . 369 ASN N 1 1
12 17913 1 1 69 ASN ND2 N 15.429 4.025 -9.080 1.00 . A A . 369 ASN ND2 1 1
12 17914 1 1 69 ASN O O 18.572 8.059 -9.910 1.00 . A A . 369 ASN O 1 1
12 17915 1 1 69 ASN OD1 O 17.280 4.216 -7.821 1.00 . A A . 369 ASN OD1 1 1
12 17916 1 1 70 ALA C C 19.590 10.946 -8.219 1.00 . A A . 370 ALA C 1 1
12 17917 1 1 70 ALA CA C 18.293 10.649 -8.963 1.00 . A A . 370 ALA CA 1 1
12 17918 1 1 70 ALA CB C 17.357 11.846 -8.895 1.00 . A A . 370 ALA CB 1 1
12 17919 1 1 70 ALA H H 17.038 9.558 -7.652 1.00 . A A . 370 ALA H 1 1
12 17920 1 1 70 ALA HA H 18.520 10.458 -10.002 1.00 . A A . 370 ALA HA 1 1
12 17921 1 1 70 ALA HB1 H 16.384 11.563 -9.268 1.00 . A A . 370 ALA HB1 1 1
12 17922 1 1 70 ALA HB2 H 17.268 12.176 -7.871 1.00 . A A . 370 ALA HB2 1 1
12 17923 1 1 70 ALA HB3 H 17.755 12.648 -9.499 1.00 . A A . 370 ALA HB3 1 1
12 17924 1 1 70 ALA N N 17.638 9.464 -8.422 1.00 . A A . 370 ALA N 1 1
12 17925 1 1 70 ALA O O 19.612 11.010 -6.990 1.00 . A A . 370 ALA O 1 1
12 17926 1 1 71 SER C C 21.913 12.660 -7.508 1.00 . A A . 371 SER C 1 1
12 17927 1 1 71 SER CA C 21.974 11.412 -8.384 1.00 . A A . 371 SER CA 1 1
12 17928 1 1 71 SER CB C 23.023 11.596 -9.482 1.00 . A A . 371 SER CB 1 1
12 17929 1 1 71 SER H H 20.589 11.061 -9.947 1.00 . A A . 371 SER H 1 1
12 17930 1 1 71 SER HA H 22.252 10.568 -7.770 1.00 . A A . 371 SER HA 1 1
12 17931 1 1 71 SER HB2 H 23.972 11.214 -9.138 1.00 . A A . 371 SER HB2 1 1
12 17932 1 1 71 SER HB3 H 22.716 11.055 -10.365 1.00 . A A . 371 SER HB3 1 1
12 17933 1 1 71 SER HG H 24.015 13.094 -10.265 1.00 . A A . 371 SER HG 1 1
12 17934 1 1 71 SER N N 20.671 11.126 -8.973 1.00 . A A . 371 SER N 1 1
12 17935 1 1 71 SER O O 20.873 13.313 -7.411 1.00 . A A . 371 SER O 1 1
12 17936 1 1 71 SER OG O 23.177 12.966 -9.815 1.00 . A A . 371 SER OG 1 1
12 17937 1 1 72 HIS C C 22.821 15.433 -6.789 1.00 . A A . 372 HIS C 1 1
12 17938 1 1 72 HIS CA C 23.109 14.155 -6.005 1.00 . A A . 372 HIS CA 1 1
12 17939 1 1 72 HIS CB C 24.489 14.244 -5.352 1.00 . A A . 372 HIS CB 1 1
12 17940 1 1 72 HIS CD2 C 23.732 16.293 -3.955 1.00 . A A . 372 HIS CD2 1 1
12 17941 1 1 72 HIS CE1 C 25.690 16.888 -3.170 1.00 . A A . 372 HIS CE1 1 1
12 17942 1 1 72 HIS CG C 24.646 15.424 -4.444 1.00 . A A . 372 HIS CG 1 1
12 17943 1 1 72 HIS H H 23.829 12.426 -6.992 1.00 . A A . 372 HIS H 1 1
12 17944 1 1 72 HIS HA H 22.362 14.044 -5.235 1.00 . A A . 372 HIS HA 1 1
12 17945 1 1 72 HIS HB2 H 24.662 13.352 -4.770 1.00 . A A . 372 HIS HB2 1 1
12 17946 1 1 72 HIS HB3 H 25.242 14.315 -6.124 1.00 . A A . 372 HIS HB3 1 1
12 17947 1 1 72 HIS HD1 H 26.726 15.393 -4.106 1.00 . A A . 372 HIS HD1 1 1
12 17948 1 1 72 HIS HD2 H 22.668 16.282 -4.149 1.00 . A A . 372 HIS HD2 1 1
12 17949 1 1 72 HIS HE1 H 26.466 17.419 -2.639 1.00 . A A . 372 HIS HE1 1 1
12 17950 1 1 72 HIS N N 23.034 12.986 -6.874 1.00 . A A . 372 HIS N 1 1
12 17951 1 1 72 HIS ND1 N 25.864 15.824 -3.934 1.00 . A A . 372 HIS ND1 1 1
12 17952 1 1 72 HIS NE2 N 24.406 17.194 -3.166 1.00 . A A . 372 HIS NE2 1 1
12 17953 1 1 72 HIS O O 21.943 16.212 -6.421 1.00 . A A . 372 HIS O 1 1
12 17954 1 1 73 GLU C C 22.088 16.742 -9.495 1.00 . A A . 373 GLU C 1 1
12 17955 1 1 73 GLU CA C 23.391 16.823 -8.704 1.00 . A A . 373 GLU CA 1 1
12 17956 1 1 73 GLU CB C 24.574 16.978 -9.662 1.00 . A A . 373 GLU CB 1 1
12 17957 1 1 73 GLU CD C 25.911 15.968 -11.552 1.00 . A A . 373 GLU CD 1 1
12 17958 1 1 73 GLU CG C 24.857 15.734 -10.487 1.00 . A A . 373 GLU CG 1 1
12 17959 1 1 73 GLU H H 24.251 14.980 -8.112 1.00 . A A . 373 GLU H 1 1
12 17960 1 1 73 GLU HA H 23.351 17.683 -8.053 1.00 . A A . 373 GLU HA 1 1
12 17961 1 1 73 GLU HB2 H 24.368 17.795 -10.338 1.00 . A A . 373 GLU HB2 1 1
12 17962 1 1 73 GLU HB3 H 25.458 17.213 -9.088 1.00 . A A . 373 GLU HB3 1 1
12 17963 1 1 73 GLU HG2 H 25.202 14.952 -9.827 1.00 . A A . 373 GLU HG2 1 1
12 17964 1 1 73 GLU HG3 H 23.943 15.421 -10.968 1.00 . A A . 373 GLU HG3 1 1
12 17965 1 1 73 GLU N N 23.566 15.639 -7.870 1.00 . A A . 373 GLU N 1 1
12 17966 1 1 73 GLU O O 21.434 17.756 -9.735 1.00 . A A . 373 GLU O 1 1
12 17967 1 1 73 GLU OE1 O 25.574 15.873 -12.751 1.00 . A A . 373 GLU OE1 1 1
12 17968 1 1 73 GLU OE2 O 27.072 16.246 -11.186 1.00 . A A . 373 GLU OE2 1 1
12 17969 1 1 74 GLN C C 19.289 15.888 -9.926 1.00 . A A . 374 GLN C 1 1
12 17970 1 1 74 GLN CA C 20.498 15.318 -10.661 1.00 . A A . 374 GLN CA 1 1
12 17971 1 1 74 GLN CB C 20.290 13.826 -10.928 1.00 . A A . 374 GLN CB 1 1
12 17972 1 1 74 GLN CD C 21.227 11.888 -12.251 1.00 . A A . 374 GLN CD 1 1
12 17973 1 1 74 GLN CG C 20.862 13.360 -12.257 1.00 . A A . 374 GLN CG 1 1
12 17974 1 1 74 GLN H H 22.285 14.761 -9.674 1.00 . A A . 374 GLN H 1 1
12 17975 1 1 74 GLN HA H 20.604 15.831 -11.605 1.00 . A A . 374 GLN HA 1 1
12 17976 1 1 74 GLN HB2 H 20.763 13.262 -10.139 1.00 . A A . 374 GLN HB2 1 1
12 17977 1 1 74 GLN HB3 H 19.230 13.616 -10.924 1.00 . A A . 374 GLN HB3 1 1
12 17978 1 1 74 GLN HE21 H 22.960 12.288 -13.139 1.00 . A A . 374 GLN HE21 1 1
12 17979 1 1 74 GLN HE22 H 22.662 10.623 -12.789 1.00 . A A . 374 GLN HE22 1 1
12 17980 1 1 74 GLN HG2 H 20.129 13.530 -13.030 1.00 . A A . 374 GLN HG2 1 1
12 17981 1 1 74 GLN HG3 H 21.751 13.935 -12.472 1.00 . A A . 374 GLN HG3 1 1
12 17982 1 1 74 GLN N N 21.720 15.531 -9.896 1.00 . A A . 374 GLN N 1 1
12 17983 1 1 74 GLN NE2 N 22.402 11.566 -12.781 1.00 . A A . 374 GLN NE2 1 1
12 17984 1 1 74 GLN O O 18.377 16.439 -10.542 1.00 . A A . 374 GLN O 1 1
12 17985 1 1 74 GLN OE1 O 20.461 11.049 -11.776 1.00 . A A . 374 GLN OE1 1 1
12 17986 1 1 75 ALA C C 18.092 17.774 -7.876 1.00 . A A . 375 ALA C 1 1
12 17987 1 1 75 ALA CA C 18.194 16.255 -7.783 1.00 . A A . 375 ALA CA 1 1
12 17988 1 1 75 ALA CB C 18.378 15.823 -6.335 1.00 . A A . 375 ALA CB 1 1
12 17989 1 1 75 ALA H H 20.046 15.304 -8.170 1.00 . A A . 375 ALA H 1 1
12 17990 1 1 75 ALA HA H 17.276 15.819 -8.149 1.00 . A A . 375 ALA HA 1 1
12 17991 1 1 75 ALA HB1 H 17.926 16.556 -5.682 1.00 . A A . 375 ALA HB1 1 1
12 17992 1 1 75 ALA HB2 H 17.907 14.865 -6.183 1.00 . A A . 375 ALA HB2 1 1
12 17993 1 1 75 ALA HB3 H 19.432 15.746 -6.114 1.00 . A A . 375 ALA HB3 1 1
12 17994 1 1 75 ALA N N 19.290 15.752 -8.603 1.00 . A A . 375 ALA N 1 1
12 17995 1 1 75 ALA O O 17.000 18.324 -8.002 1.00 . A A . 375 ALA O 1 1
12 17996 1 1 76 ALA C C 18.676 20.395 -9.200 1.00 . A A . 376 ALA C 1 1
12 17997 1 1 76 ALA CA C 19.276 19.899 -7.888 1.00 . A A . 376 ALA CA 1 1
12 17998 1 1 76 ALA CB C 20.706 20.398 -7.738 1.00 . A A . 376 ALA CB 1 1
12 17999 1 1 76 ALA H H 20.076 17.949 -7.709 1.00 . A A . 376 ALA H 1 1
12 18000 1 1 76 ALA HA H 18.695 20.293 -7.067 1.00 . A A . 376 ALA HA 1 1
12 18001 1 1 76 ALA HB1 H 21.136 20.558 -8.717 1.00 . A A . 376 ALA HB1 1 1
12 18002 1 1 76 ALA HB2 H 20.707 21.328 -7.189 1.00 . A A . 376 ALA HB2 1 1
12 18003 1 1 76 ALA HB3 H 21.289 19.664 -7.204 1.00 . A A . 376 ALA HB3 1 1
12 18004 1 1 76 ALA N N 19.238 18.445 -7.811 1.00 . A A . 376 ALA N 1 1
12 18005 1 1 76 ALA O O 18.067 21.464 -9.249 1.00 . A A . 376 ALA O 1 1
12 18006 1 1 77 ILE C C 16.816 20.158 -11.526 1.00 . A A . 377 ILE C 1 1
12 18007 1 1 77 ILE CA C 18.328 19.973 -11.570 1.00 . A A . 377 ILE CA 1 1
12 18008 1 1 77 ILE CB C 18.672 18.906 -12.627 1.00 . A A . 377 ILE CB 1 1
12 18009 1 1 77 ILE CD1 C 20.608 17.689 -13.744 1.00 . A A . 377 ILE CD1 1 1
12 18010 1 1 77 ILE CG1 C 20.188 18.716 -12.716 1.00 . A A . 377 ILE CG1 1 1
12 18011 1 1 77 ILE CG2 C 18.102 19.300 -13.981 1.00 . A A . 377 ILE CG2 1 1
12 18012 1 1 77 ILE H H 19.347 18.773 -10.156 1.00 . A A . 377 ILE H 1 1
12 18013 1 1 77 ILE HA H 18.786 20.906 -11.868 1.00 . A A . 377 ILE HA 1 1
12 18014 1 1 77 ILE HB H 18.216 17.975 -12.327 1.00 . A A . 377 ILE HB 1 1
12 18015 1 1 77 ILE HD11 H 21.013 18.191 -14.611 1.00 . A A . 377 ILE HD11 1 1
12 18016 1 1 77 ILE HD12 H 21.360 17.041 -13.320 1.00 . A A . 377 ILE HD12 1 1
12 18017 1 1 77 ILE HD13 H 19.749 17.102 -14.038 1.00 . A A . 377 ILE HD13 1 1
12 18018 1 1 77 ILE HG12 H 20.648 19.656 -12.979 1.00 . A A . 377 ILE HG12 1 1
12 18019 1 1 77 ILE HG13 H 20.560 18.395 -11.755 1.00 . A A . 377 ILE HG13 1 1
12 18020 1 1 77 ILE HG21 H 17.028 19.398 -13.905 1.00 . A A . 377 ILE HG21 1 1
12 18021 1 1 77 ILE HG22 H 18.527 20.242 -14.291 1.00 . A A . 377 ILE HG22 1 1
12 18022 1 1 77 ILE HG23 H 18.342 18.538 -14.708 1.00 . A A . 377 ILE HG23 1 1
12 18023 1 1 77 ILE N N 18.853 19.613 -10.260 1.00 . A A . 377 ILE N 1 1
12 18024 1 1 77 ILE O O 16.275 21.090 -12.121 1.00 . A A . 377 ILE O 1 1
12 18025 1 1 78 ALA C C 14.265 20.513 -9.818 1.00 . A A . 378 ALA C 1 1
12 18026 1 1 78 ALA CA C 14.686 19.332 -10.686 1.00 . A A . 378 ALA CA 1 1
12 18027 1 1 78 ALA CB C 14.146 18.032 -10.109 1.00 . A A . 378 ALA CB 1 1
12 18028 1 1 78 ALA H H 16.623 18.545 -10.360 1.00 . A A . 378 ALA H 1 1
12 18029 1 1 78 ALA HA H 14.270 19.458 -11.675 1.00 . A A . 378 ALA HA 1 1
12 18030 1 1 78 ALA HB1 H 13.116 18.169 -9.815 1.00 . A A . 378 ALA HB1 1 1
12 18031 1 1 78 ALA HB2 H 14.207 17.254 -10.856 1.00 . A A . 378 ALA HB2 1 1
12 18032 1 1 78 ALA HB3 H 14.732 17.750 -9.247 1.00 . A A . 378 ALA HB3 1 1
12 18033 1 1 78 ALA N N 16.137 19.265 -10.812 1.00 . A A . 378 ALA N 1 1
12 18034 1 1 78 ALA O O 13.231 21.138 -10.060 1.00 . A A . 378 ALA O 1 1
12 18035 1 1 79 LEU C C 14.679 23.237 -8.665 1.00 . A A . 379 LEU C 1 1
12 18036 1 1 79 LEU CA C 14.780 21.921 -7.901 1.00 . A A . 379 LEU CA 1 1
12 18037 1 1 79 LEU CB C 15.865 22.025 -6.826 1.00 . A A . 379 LEU CB 1 1
12 18038 1 1 79 LEU CD1 C 17.083 20.829 -4.991 1.00 . A A . 379 LEU CD1 1 1
12 18039 1 1 79 LEU CD2 C 14.735 21.611 -4.627 1.00 . A A . 379 LEU CD2 1 1
12 18040 1 1 79 LEU CG C 15.729 21.067 -5.643 1.00 . A A . 379 LEU CG 1 1
12 18041 1 1 79 LEU H H 15.880 20.281 -8.662 1.00 . A A . 379 LEU H 1 1
12 18042 1 1 79 LEU HA H 13.832 21.721 -7.425 1.00 . A A . 379 LEU HA 1 1
12 18043 1 1 79 LEU HB2 H 16.816 21.835 -7.298 1.00 . A A . 379 LEU HB2 1 1
12 18044 1 1 79 LEU HB3 H 15.851 23.034 -6.440 1.00 . A A . 379 LEU HB3 1 1
12 18045 1 1 79 LEU HD11 H 17.283 19.769 -4.953 1.00 . A A . 379 LEU HD11 1 1
12 18046 1 1 79 LEU HD12 H 17.074 21.229 -3.988 1.00 . A A . 379 LEU HD12 1 1
12 18047 1 1 79 LEU HD13 H 17.851 21.322 -5.568 1.00 . A A . 379 LEU HD13 1 1
12 18048 1 1 79 LEU HD21 H 15.256 22.220 -3.904 1.00 . A A . 379 LEU HD21 1 1
12 18049 1 1 79 LEU HD22 H 14.250 20.788 -4.121 1.00 . A A . 379 LEU HD22 1 1
12 18050 1 1 79 LEU HD23 H 13.993 22.209 -5.135 1.00 . A A . 379 LEU HD23 1 1
12 18051 1 1 79 LEU HG H 15.359 20.115 -5.998 1.00 . A A . 379 LEU HG 1 1
12 18052 1 1 79 LEU N N 15.070 20.814 -8.806 1.00 . A A . 379 LEU N 1 1
12 18053 1 1 79 LEU O O 13.737 24.008 -8.475 1.00 . A A . 379 LEU O 1 1
12 18054 1 1 80 LYS C C 14.568 24.693 -11.378 1.00 . A A . 380 LYS C 1 1
12 18055 1 1 80 LYS CA C 15.674 24.710 -10.328 1.00 . A A . 380 LYS CA 1 1
12 18056 1 1 80 LYS CB C 17.035 24.878 -11.008 1.00 . A A . 380 LYS CB 1 1
12 18057 1 1 80 LYS CD C 18.617 24.075 -12.786 1.00 . A A . 380 LYS CD 1 1
12 18058 1 1 80 LYS CE C 18.767 23.130 -13.969 1.00 . A A . 380 LYS CE 1 1
12 18059 1 1 80 LYS CG C 17.377 23.753 -11.970 1.00 . A A . 380 LYS CG 1 1
12 18060 1 1 80 LYS H H 16.379 22.837 -9.639 1.00 . A A . 380 LYS H 1 1
12 18061 1 1 80 LYS HA H 15.509 25.544 -9.662 1.00 . A A . 380 LYS HA 1 1
12 18062 1 1 80 LYS HB2 H 17.037 25.807 -11.559 1.00 . A A . 380 LYS HB2 1 1
12 18063 1 1 80 LYS HB3 H 17.801 24.919 -10.248 1.00 . A A . 380 LYS HB3 1 1
12 18064 1 1 80 LYS HD2 H 18.541 25.087 -13.156 1.00 . A A . 380 LYS HD2 1 1
12 18065 1 1 80 LYS HD3 H 19.488 23.986 -12.153 1.00 . A A . 380 LYS HD3 1 1
12 18066 1 1 80 LYS HE2 H 19.169 22.193 -13.615 1.00 . A A . 380 LYS HE2 1 1
12 18067 1 1 80 LYS HE3 H 17.793 22.962 -14.405 1.00 . A A . 380 LYS HE3 1 1
12 18068 1 1 80 LYS HG2 H 17.555 22.850 -11.405 1.00 . A A . 380 LYS HG2 1 1
12 18069 1 1 80 LYS HG3 H 16.544 23.600 -12.642 1.00 . A A . 380 LYS HG3 1 1
12 18070 1 1 80 LYS HZ1 H 19.153 24.336 -15.629 1.00 . A A . 380 LYS HZ1 1 1
12 18071 1 1 80 LYS HZ2 H 20.068 22.914 -15.589 1.00 . A A . 380 LYS HZ2 1 1
12 18072 1 1 80 LYS HZ3 H 20.459 24.201 -14.562 1.00 . A A . 380 LYS HZ3 1 1
12 18073 1 1 80 LYS N N 15.654 23.490 -9.532 1.00 . A A . 380 LYS N 1 1
12 18074 1 1 80 LYS NZ N 19.676 23.684 -15.010 1.00 . A A . 380 LYS NZ 1 1
12 18075 1 1 80 LYS O O 14.031 25.737 -11.744 1.00 . A A . 380 LYS O 1 1
12 18076 1 1 81 ASN C C 11.835 23.081 -12.210 1.00 . A A . 381 ASN C 1 1
12 18077 1 1 81 ASN CA C 13.187 23.347 -12.864 1.00 . A A . 381 ASN CA 1 1
12 18078 1 1 81 ASN CB C 13.537 22.206 -13.821 1.00 . A A . 381 ASN CB 1 1
12 18079 1 1 81 ASN CG C 14.189 22.701 -15.098 1.00 . A A . 381 ASN CG 1 1
12 18080 1 1 81 ASN H H 14.695 22.703 -11.525 1.00 . A A . 381 ASN H 1 1
12 18081 1 1 81 ASN HA H 13.129 24.269 -13.423 1.00 . A A . 381 ASN HA 1 1
12 18082 1 1 81 ASN HB2 H 14.221 21.529 -13.331 1.00 . A A . 381 ASN HB2 1 1
12 18083 1 1 81 ASN HB3 H 12.635 21.673 -14.082 1.00 . A A . 381 ASN HB3 1 1
12 18084 1 1 81 ASN HD21 H 15.617 21.328 -14.932 1.00 . A A . 381 ASN HD21 1 1
12 18085 1 1 81 ASN HD22 H 15.731 22.368 -16.306 1.00 . A A . 381 ASN HD22 1 1
12 18086 1 1 81 ASN N N 14.231 23.500 -11.857 1.00 . A A . 381 ASN N 1 1
12 18087 1 1 81 ASN ND2 N 15.290 22.068 -15.485 1.00 . A A . 381 ASN ND2 1 1
12 18088 1 1 81 ASN O O 10.904 22.602 -12.858 1.00 . A A . 381 ASN O 1 1
12 18089 1 1 81 ASN OD1 O 13.707 23.642 -15.730 1.00 . A A . 381 ASN OD1 1 1
12 18090 1 1 82 ALA C C 9.375 24.069 -10.735 1.00 . A A . 382 ALA C 1 1
12 18091 1 1 82 ALA CA C 10.495 23.194 -10.182 1.00 . A A . 382 ALA CA 1 1
12 18092 1 1 82 ALA CB C 10.712 23.482 -8.704 1.00 . A A . 382 ALA CB 1 1
12 18093 1 1 82 ALA H H 12.511 23.774 -10.461 1.00 . A A . 382 ALA H 1 1
12 18094 1 1 82 ALA HA H 10.211 22.156 -10.284 1.00 . A A . 382 ALA HA 1 1
12 18095 1 1 82 ALA HB1 H 10.794 24.549 -8.555 1.00 . A A . 382 ALA HB1 1 1
12 18096 1 1 82 ALA HB2 H 9.875 23.103 -8.137 1.00 . A A . 382 ALA HB2 1 1
12 18097 1 1 82 ALA HB3 H 11.619 23.001 -8.373 1.00 . A A . 382 ALA HB3 1 1
12 18098 1 1 82 ALA N N 11.734 23.397 -10.923 1.00 . A A . 382 ALA N 1 1
12 18099 1 1 82 ALA O O 8.337 23.568 -11.162 1.00 . A A . 382 ALA O 1 1
12 18100 1 1 83 GLY C C 8.091 27.252 -10.155 1.00 . A A . 383 GLY C 1 1
12 18101 1 1 83 GLY CA C 8.594 26.304 -11.226 1.00 . A A . 383 GLY CA 1 1
12 18102 1 1 83 GLY H H 10.442 25.724 -10.370 1.00 . A A . 383 GLY H 1 1
12 18103 1 1 83 GLY HA2 H 9.025 26.882 -12.029 1.00 . A A . 383 GLY HA2 1 1
12 18104 1 1 83 GLY HA3 H 7.759 25.738 -11.611 1.00 . A A . 383 GLY HA3 1 1
12 18105 1 1 83 GLY N N 9.595 25.380 -10.723 1.00 . A A . 383 GLY N 1 1
12 18106 1 1 83 GLY O O 8.841 27.644 -9.262 1.00 . A A . 383 GLY O 1 1
12 18107 1 1 84 GLN C C 5.640 27.762 -8.093 1.00 . A A . 384 GLN C 1 1
12 18108 1 1 84 GLN CA C 6.215 28.531 -9.278 1.00 . A A . 384 GLN CA 1 1
12 18109 1 1 84 GLN CB C 5.117 29.363 -9.943 1.00 . A A . 384 GLN CB 1 1
12 18110 1 1 84 GLN CD C 4.183 28.128 -11.940 1.00 . A A . 384 GLN CD 1 1
12 18111 1 1 84 GLN CG C 3.971 28.530 -10.494 1.00 . A A . 384 GLN CG 1 1
12 18112 1 1 84 GLN H H 6.270 27.275 -10.981 1.00 . A A . 384 GLN H 1 1
12 18113 1 1 84 GLN HA H 6.989 29.192 -8.920 1.00 . A A . 384 GLN HA 1 1
12 18114 1 1 84 GLN HB2 H 4.716 30.054 -9.218 1.00 . A A . 384 GLN HB2 1 1
12 18115 1 1 84 GLN HB3 H 5.550 29.922 -10.759 1.00 . A A . 384 GLN HB3 1 1
12 18116 1 1 84 GLN HE21 H 2.760 26.749 -11.791 1.00 . A A . 384 GLN HE21 1 1
12 18117 1 1 84 GLN HE22 H 3.528 26.871 -13.333 1.00 . A A . 384 GLN HE22 1 1
12 18118 1 1 84 GLN HG2 H 3.876 27.634 -9.898 1.00 . A A . 384 GLN HG2 1 1
12 18119 1 1 84 GLN HG3 H 3.060 29.106 -10.424 1.00 . A A . 384 GLN HG3 1 1
12 18120 1 1 84 GLN N N 6.817 27.622 -10.246 1.00 . A A . 384 GLN N 1 1
12 18121 1 1 84 GLN NE2 N 3.413 27.150 -12.401 1.00 . A A . 384 GLN NE2 1 1
12 18122 1 1 84 GLN O O 4.954 28.332 -7.244 1.00 . A A . 384 GLN O 1 1
12 18123 1 1 84 GLN OE1 O 5.029 28.692 -12.634 1.00 . A A . 384 GLN OE1 1 1
12 18124 1 1 85 THR C C 6.226 24.318 -6.879 1.00 . A A . 385 THR C 1 1
12 18125 1 1 85 THR CA C 5.432 25.617 -6.964 1.00 . A A . 385 THR CA 1 1
12 18126 1 1 85 THR CB C 3.940 25.281 -7.146 1.00 . A A . 385 THR CB 1 1
12 18127 1 1 85 THR CG2 C 3.330 24.795 -5.839 1.00 . A A . 385 THR CG2 1 1
12 18128 1 1 85 THR H H 6.474 26.068 -8.750 1.00 . A A . 385 THR H 1 1
12 18129 1 1 85 THR HA H 5.547 26.158 -6.036 1.00 . A A . 385 THR HA 1 1
12 18130 1 1 85 THR HB H 3.850 24.496 -7.882 1.00 . A A . 385 THR HB 1 1
12 18131 1 1 85 THR HG1 H 2.292 26.240 -7.651 1.00 . A A . 385 THR HG1 1 1
12 18132 1 1 85 THR HG21 H 2.375 24.334 -6.039 1.00 . A A . 385 THR HG21 1 1
12 18133 1 1 85 THR HG22 H 3.194 25.634 -5.172 1.00 . A A . 385 THR HG22 1 1
12 18134 1 1 85 THR HG23 H 3.990 24.074 -5.382 1.00 . A A . 385 THR HG23 1 1
12 18135 1 1 85 THR N N 5.923 26.464 -8.042 1.00 . A A . 385 THR N 1 1
12 18136 1 1 85 THR O O 6.069 23.428 -7.715 1.00 . A A . 385 THR O 1 1
12 18137 1 1 85 THR OG1 O 3.231 26.437 -7.607 1.00 . A A . 385 THR OG1 1 1
12 18138 1 1 86 VAL C C 7.294 22.111 -4.609 1.00 . A A . 386 VAL C 1 1
12 18139 1 1 86 VAL CA C 7.897 23.024 -5.671 1.00 . A A . 386 VAL CA 1 1
12 18140 1 1 86 VAL CB C 9.336 23.392 -5.261 1.00 . A A . 386 VAL CB 1 1
12 18141 1 1 86 VAL CG1 C 9.327 24.320 -4.056 1.00 . A A . 386 VAL CG1 1 1
12 18142 1 1 86 VAL CG2 C 10.143 22.136 -4.972 1.00 . A A . 386 VAL CG2 1 1
12 18143 1 1 86 VAL H H 7.160 24.959 -5.232 1.00 . A A . 386 VAL H 1 1
12 18144 1 1 86 VAL HA H 7.938 22.491 -6.611 1.00 . A A . 386 VAL HA 1 1
12 18145 1 1 86 VAL HB H 9.801 23.913 -6.085 1.00 . A A . 386 VAL HB 1 1
12 18146 1 1 86 VAL HG11 H 8.308 24.491 -3.741 1.00 . A A . 386 VAL HG11 1 1
12 18147 1 1 86 VAL HG12 H 9.883 23.867 -3.248 1.00 . A A . 386 VAL HG12 1 1
12 18148 1 1 86 VAL HG13 H 9.782 25.262 -4.324 1.00 . A A . 386 VAL HG13 1 1
12 18149 1 1 86 VAL HG21 H 9.790 21.329 -5.596 1.00 . A A . 386 VAL HG21 1 1
12 18150 1 1 86 VAL HG22 H 11.187 22.322 -5.181 1.00 . A A . 386 VAL HG22 1 1
12 18151 1 1 86 VAL HG23 H 10.029 21.865 -3.933 1.00 . A A . 386 VAL HG23 1 1
12 18152 1 1 86 VAL N N 7.080 24.216 -5.865 1.00 . A A . 386 VAL N 1 1
12 18153 1 1 86 VAL O O 7.251 22.458 -3.428 1.00 . A A . 386 VAL O 1 1
12 18154 1 1 87 THR C C 7.229 18.896 -3.729 1.00 . A A . 387 THR C 1 1
12 18155 1 1 87 THR CA C 6.229 19.978 -4.123 1.00 . A A . 387 THR CA 1 1
12 18156 1 1 87 THR CB C 4.988 19.311 -4.747 1.00 . A A . 387 THR CB 1 1
12 18157 1 1 87 THR CG2 C 3.983 18.927 -3.672 1.00 . A A . 387 THR CG2 1 1
12 18158 1 1 87 THR H H 6.892 20.723 -5.990 1.00 . A A . 387 THR H 1 1
12 18159 1 1 87 THR HA H 5.919 20.509 -3.235 1.00 . A A . 387 THR HA 1 1
12 18160 1 1 87 THR HB H 5.301 18.414 -5.264 1.00 . A A . 387 THR HB 1 1
12 18161 1 1 87 THR HG1 H 3.922 20.904 -5.213 1.00 . A A . 387 THR HG1 1 1
12 18162 1 1 87 THR HG21 H 3.495 19.816 -3.301 1.00 . A A . 387 THR HG21 1 1
12 18163 1 1 87 THR HG22 H 4.495 18.432 -2.861 1.00 . A A . 387 THR HG22 1 1
12 18164 1 1 87 THR HG23 H 3.245 18.261 -4.092 1.00 . A A . 387 THR HG23 1 1
12 18165 1 1 87 THR N N 6.830 20.942 -5.037 1.00 . A A . 387 THR N 1 1
12 18166 1 1 87 THR O O 7.521 17.994 -4.514 1.00 . A A . 387 THR O 1 1
12 18167 1 1 87 THR OG1 O 4.374 20.201 -5.686 1.00 . A A . 387 THR OG1 1 1
12 18168 1 1 88 ILE C C 8.067 17.065 -1.017 1.00 . A A . 388 ILE C 1 1
12 18169 1 1 88 ILE CA C 8.715 18.023 -2.012 1.00 . A A . 388 ILE CA 1 1
12 18170 1 1 88 ILE CB C 9.912 18.717 -1.336 1.00 . A A . 388 ILE CB 1 1
12 18171 1 1 88 ILE CD1 C 11.171 20.888 -1.759 1.00 . A A . 388 ILE CD1 1 1
12 18172 1 1 88 ILE CG1 C 10.660 19.591 -2.344 1.00 . A A . 388 ILE CG1 1 1
12 18173 1 1 88 ILE CG2 C 10.847 17.682 -0.727 1.00 . A A . 388 ILE CG2 1 1
12 18174 1 1 88 ILE H H 7.476 19.737 -1.933 1.00 . A A . 388 ILE H 1 1
12 18175 1 1 88 ILE HA H 9.081 17.456 -2.856 1.00 . A A . 388 ILE HA 1 1
12 18176 1 1 88 ILE HB H 9.536 19.340 -0.540 1.00 . A A . 388 ILE HB 1 1
12 18177 1 1 88 ILE HD11 H 11.486 21.544 -2.556 1.00 . A A . 388 ILE HD11 1 1
12 18178 1 1 88 ILE HD12 H 10.383 21.362 -1.191 1.00 . A A . 388 ILE HD12 1 1
12 18179 1 1 88 ILE HD13 H 12.010 20.684 -1.108 1.00 . A A . 388 ILE HD13 1 1
12 18180 1 1 88 ILE HG12 H 11.508 19.044 -2.727 1.00 . A A . 388 ILE HG12 1 1
12 18181 1 1 88 ILE HG13 H 9.996 19.833 -3.161 1.00 . A A . 388 ILE HG13 1 1
12 18182 1 1 88 ILE HG21 H 10.365 17.216 0.120 1.00 . A A . 388 ILE HG21 1 1
12 18183 1 1 88 ILE HG22 H 11.082 16.931 -1.465 1.00 . A A . 388 ILE HG22 1 1
12 18184 1 1 88 ILE HG23 H 11.756 18.165 -0.402 1.00 . A A . 388 ILE HG23 1 1
12 18185 1 1 88 ILE N N 7.749 18.995 -2.511 1.00 . A A . 388 ILE N 1 1
12 18186 1 1 88 ILE O O 7.225 17.465 -0.214 1.00 . A A . 388 ILE O 1 1
12 18187 1 1 89 ILE C C 8.825 14.601 1.042 1.00 . A A . 389 ILE C 1 1
12 18188 1 1 89 ILE CA C 7.930 14.786 -0.179 1.00 . A A . 389 ILE CA 1 1
12 18189 1 1 89 ILE CB C 7.770 13.431 -0.892 1.00 . A A . 389 ILE CB 1 1
12 18190 1 1 89 ILE CD1 C 6.841 12.373 -3.013 1.00 . A A . 389 ILE CD1 1 1
12 18191 1 1 89 ILE CG1 C 6.821 13.567 -2.085 1.00 . A A . 389 ILE CG1 1 1
12 18192 1 1 89 ILE CG2 C 7.259 12.377 0.079 1.00 . A A . 389 ILE CG2 1 1
12 18193 1 1 89 ILE H H 9.144 15.543 -1.739 1.00 . A A . 389 ILE H 1 1
12 18194 1 1 89 ILE HA H 6.955 15.116 0.149 1.00 . A A . 389 ILE HA 1 1
12 18195 1 1 89 ILE HB H 8.740 13.118 -1.248 1.00 . A A . 389 ILE HB 1 1
12 18196 1 1 89 ILE HD11 H 6.118 12.517 -3.802 1.00 . A A . 389 ILE HD11 1 1
12 18197 1 1 89 ILE HD12 H 7.827 12.267 -3.443 1.00 . A A . 389 ILE HD12 1 1
12 18198 1 1 89 ILE HD13 H 6.594 11.480 -2.457 1.00 . A A . 389 ILE HD13 1 1
12 18199 1 1 89 ILE HG12 H 5.812 13.688 -1.724 1.00 . A A . 389 ILE HG12 1 1
12 18200 1 1 89 ILE HG13 H 7.100 14.439 -2.659 1.00 . A A . 389 ILE HG13 1 1
12 18201 1 1 89 ILE HG21 H 6.843 11.548 -0.475 1.00 . A A . 389 ILE HG21 1 1
12 18202 1 1 89 ILE HG22 H 8.077 12.027 0.691 1.00 . A A . 389 ILE HG22 1 1
12 18203 1 1 89 ILE HG23 H 6.496 12.808 0.709 1.00 . A A . 389 ILE HG23 1 1
12 18204 1 1 89 ILE N N 8.469 15.800 -1.077 1.00 . A A . 389 ILE N 1 1
12 18205 1 1 89 ILE O O 10.050 14.656 0.941 1.00 . A A . 389 ILE O 1 1
12 18206 1 1 90 ALA C C 8.709 12.788 4.000 1.00 . A A . 390 ALA C 1 1
12 18207 1 1 90 ALA CA C 8.944 14.185 3.436 1.00 . A A . 390 ALA CA 1 1
12 18208 1 1 90 ALA CB C 8.551 15.241 4.459 1.00 . A A . 390 ALA CB 1 1
12 18209 1 1 90 ALA H H 7.225 14.350 2.214 1.00 . A A . 390 ALA H 1 1
12 18210 1 1 90 ALA HA H 9.996 14.302 3.220 1.00 . A A . 390 ALA HA 1 1
12 18211 1 1 90 ALA HB1 H 7.495 15.161 4.670 1.00 . A A . 390 ALA HB1 1 1
12 18212 1 1 90 ALA HB2 H 9.114 15.089 5.367 1.00 . A A . 390 ALA HB2 1 1
12 18213 1 1 90 ALA HB3 H 8.766 16.223 4.062 1.00 . A A . 390 ALA HB3 1 1
12 18214 1 1 90 ALA N N 8.204 14.382 2.197 1.00 . A A . 390 ALA N 1 1
12 18215 1 1 90 ALA O O 7.584 12.286 3.991 1.00 . A A . 390 ALA O 1 1
12 18216 1 1 91 GLN C C 10.763 10.605 6.112 1.00 . A A . 391 GLN C 1 1
12 18217 1 1 91 GLN CA C 9.685 10.824 5.057 1.00 . A A . 391 GLN CA 1 1
12 18218 1 1 91 GLN CB C 9.813 9.772 3.953 1.00 . A A . 391 GLN CB 1 1
12 18219 1 1 91 GLN CD C 9.512 7.354 3.285 1.00 . A A . 391 GLN CD 1 1
12 18220 1 1 91 GLN CG C 9.482 8.363 4.417 1.00 . A A . 391 GLN CG 1 1
12 18221 1 1 91 GLN H H 10.644 12.617 4.469 1.00 . A A . 391 GLN H 1 1
12 18222 1 1 91 GLN HA H 8.717 10.728 5.523 1.00 . A A . 391 GLN HA 1 1
12 18223 1 1 91 GLN HB2 H 9.143 10.029 3.147 1.00 . A A . 391 GLN HB2 1 1
12 18224 1 1 91 GLN HB3 H 10.828 9.778 3.584 1.00 . A A . 391 GLN HB3 1 1
12 18225 1 1 91 GLN HE21 H 11.335 7.954 2.767 1.00 . A A . 391 GLN HE21 1 1
12 18226 1 1 91 GLN HE22 H 10.660 6.687 1.806 1.00 . A A . 391 GLN HE22 1 1
12 18227 1 1 91 GLN HG2 H 10.203 8.064 5.163 1.00 . A A . 391 GLN HG2 1 1
12 18228 1 1 91 GLN HG3 H 8.494 8.363 4.853 1.00 . A A . 391 GLN HG3 1 1
12 18229 1 1 91 GLN N N 9.776 12.165 4.490 1.00 . A A . 391 GLN N 1 1
12 18230 1 1 91 GLN NE2 N 10.613 7.329 2.543 1.00 . A A . 391 GLN NE2 1 1
12 18231 1 1 91 GLN O O 11.938 10.431 5.788 1.00 . A A . 391 GLN O 1 1
12 18232 1 1 91 GLN OE1 O 8.557 6.606 3.079 1.00 . A A . 391 GLN OE1 1 1
12 18233 1 1 92 TYR C C 12.100 9.143 8.289 1.00 . A A . 392 TYR C 1 1
12 18234 1 1 92 TYR CA C 11.288 10.420 8.482 1.00 . A A . 392 TYR CA 1 1
12 18235 1 1 92 TYR CB C 10.532 10.363 9.810 1.00 . A A . 392 TYR CB 1 1
12 18236 1 1 92 TYR CD1 C 12.037 11.764 11.275 1.00 . A A . 392 TYR CD1 1 1
12 18237 1 1 92 TYR CD2 C 11.639 9.501 11.909 1.00 . A A . 392 TYR CD2 1 1
12 18238 1 1 92 TYR CE1 C 12.850 11.936 12.379 1.00 . A A . 392 TYR CE1 1 1
12 18239 1 1 92 TYR CE2 C 12.449 9.664 13.016 1.00 . A A . 392 TYR CE2 1 1
12 18240 1 1 92 TYR CG C 11.419 10.546 11.020 1.00 . A A . 392 TYR CG 1 1
12 18241 1 1 92 TYR CZ C 13.053 10.882 13.247 1.00 . A A . 392 TYR CZ 1 1
12 18242 1 1 92 TYR H H 9.406 10.758 7.573 1.00 . A A . 392 TYR H 1 1
12 18243 1 1 92 TYR HA H 11.963 11.263 8.498 1.00 . A A . 392 TYR HA 1 1
12 18244 1 1 92 TYR HB2 H 9.786 11.142 9.825 1.00 . A A . 392 TYR HB2 1 1
12 18245 1 1 92 TYR HB3 H 10.044 9.402 9.898 1.00 . A A . 392 TYR HB3 1 1
12 18246 1 1 92 TYR HD1 H 11.876 12.587 10.594 1.00 . A A . 392 TYR HD1 1 1
12 18247 1 1 92 TYR HD2 H 11.166 8.547 11.726 1.00 . A A . 392 TYR HD2 1 1
12 18248 1 1 92 TYR HE1 H 13.321 12.890 12.560 1.00 . A A . 392 TYR HE1 1 1
12 18249 1 1 92 TYR HE2 H 12.608 8.840 13.696 1.00 . A A . 392 TYR HE2 1 1
12 18250 1 1 92 TYR HH H 13.548 11.800 14.862 1.00 . A A . 392 TYR HH 1 1
12 18251 1 1 92 TYR N N 10.356 10.615 7.377 1.00 . A A . 392 TYR N 1 1
12 18252 1 1 92 TYR O O 11.568 8.035 8.376 1.00 . A A . 392 TYR O 1 1
12 18253 1 1 92 TYR OH O 13.860 11.050 14.349 1.00 . A A . 392 TYR OH 1 1
12 18254 1 1 93 LYS C C 15.703 8.502 8.269 1.00 . A A . 393 LYS C 1 1
12 18255 1 1 93 LYS CA C 14.282 8.168 7.826 1.00 . A A . 393 LYS CA 1 1
12 18256 1 1 93 LYS CB C 14.280 7.749 6.355 1.00 . A A . 393 LYS CB 1 1
12 18257 1 1 93 LYS CD C 13.146 5.530 6.031 1.00 . A A . 393 LYS CD 1 1
12 18258 1 1 93 LYS CE C 13.274 4.261 5.204 1.00 . A A . 393 LYS CE 1 1
12 18259 1 1 93 LYS CG C 14.475 6.256 6.147 1.00 . A A . 393 LYS CG 1 1
12 18260 1 1 93 LYS H H 13.758 10.213 7.972 1.00 . A A . 393 LYS H 1 1
12 18261 1 1 93 LYS HA H 13.914 7.348 8.425 1.00 . A A . 393 LYS HA 1 1
12 18262 1 1 93 LYS HB2 H 13.336 8.032 5.913 1.00 . A A . 393 LYS HB2 1 1
12 18263 1 1 93 LYS HB3 H 15.077 8.269 5.843 1.00 . A A . 393 LYS HB3 1 1
12 18264 1 1 93 LYS HD2 H 12.802 5.268 7.021 1.00 . A A . 393 LYS HD2 1 1
12 18265 1 1 93 LYS HD3 H 12.427 6.186 5.560 1.00 . A A . 393 LYS HD3 1 1
12 18266 1 1 93 LYS HE2 H 14.294 3.914 5.256 1.00 . A A . 393 LYS HE2 1 1
12 18267 1 1 93 LYS HE3 H 12.617 3.510 5.618 1.00 . A A . 393 LYS HE3 1 1
12 18268 1 1 93 LYS HG2 H 15.039 6.099 5.239 1.00 . A A . 393 LYS HG2 1 1
12 18269 1 1 93 LYS HG3 H 15.024 5.855 6.987 1.00 . A A . 393 LYS HG3 1 1
12 18270 1 1 93 LYS HZ1 H 13.760 4.423 3.179 1.00 . A A . 393 LYS HZ1 1 1
12 18271 1 1 93 LYS HZ2 H 12.495 5.435 3.663 1.00 . A A . 393 LYS HZ2 1 1
12 18272 1 1 93 LYS HZ3 H 12.222 3.777 3.465 1.00 . A A . 393 LYS HZ3 1 1
12 18273 1 1 93 LYS N N 13.393 9.305 8.029 1.00 . A A . 393 LYS N 1 1
12 18274 1 1 93 LYS NZ N 12.912 4.490 3.777 1.00 . A A . 393 LYS NZ 1 1
12 18275 1 1 93 LYS O O 16.620 8.622 7.456 1.00 . A A . 393 LYS O 1 1
12 18276 1 1 94 PRO C C 18.180 7.813 10.064 1.00 . A A . 394 PRO C 1 1
12 18277 1 1 94 PRO CA C 17.199 8.976 10.168 1.00 . A A . 394 PRO CA 1 1
12 18278 1 1 94 PRO CB C 16.873 9.271 11.635 1.00 . A A . 394 PRO CB 1 1
12 18279 1 1 94 PRO CD C 14.843 8.528 10.615 1.00 . A A . 394 PRO CD 1 1
12 18280 1 1 94 PRO CG C 15.618 8.515 11.903 1.00 . A A . 394 PRO CG 1 1
12 18281 1 1 94 PRO HA H 17.632 9.854 9.710 1.00 . A A . 394 PRO HA 1 1
12 18282 1 1 94 PRO HB2 H 17.684 8.928 12.262 1.00 . A A . 394 PRO HB2 1 1
12 18283 1 1 94 PRO HB3 H 16.732 10.333 11.769 1.00 . A A . 394 PRO HB3 1 1
12 18284 1 1 94 PRO HD2 H 14.297 7.605 10.494 1.00 . A A . 394 PRO HD2 1 1
12 18285 1 1 94 PRO HD3 H 14.172 9.372 10.586 1.00 . A A . 394 PRO HD3 1 1
12 18286 1 1 94 PRO HG2 H 15.854 7.501 12.190 1.00 . A A . 394 PRO HG2 1 1
12 18287 1 1 94 PRO HG3 H 15.055 9.006 12.684 1.00 . A A . 394 PRO HG3 1 1
12 18288 1 1 94 PRO N N 15.891 8.655 9.588 1.00 . A A . 394 PRO N 1 1
12 18289 1 1 94 PRO O O 19.389 8.018 9.955 1.00 . A A . 394 PRO O 1 1
12 18290 1 1 95 GLU C C 19.157 5.308 8.640 1.00 . A A . 395 GLU C 1 1
12 18291 1 1 95 GLU CA C 18.483 5.399 10.007 1.00 . A A . 395 GLU CA 1 1
12 18292 1 1 95 GLU CB C 17.642 4.146 10.259 1.00 . A A . 395 GLU CB 1 1
12 18293 1 1 95 GLU CD C 18.102 4.288 12.738 1.00 . A A . 395 GLU CD 1 1
12 18294 1 1 95 GLU CG C 17.058 4.076 11.659 1.00 . A A . 395 GLU CG 1 1
12 18295 1 1 95 GLU H H 16.681 6.496 10.186 1.00 . A A . 395 GLU H 1 1
12 18296 1 1 95 GLU HA H 19.247 5.468 10.767 1.00 . A A . 395 GLU HA 1 1
12 18297 1 1 95 GLU HB2 H 16.828 4.125 9.548 1.00 . A A . 395 GLU HB2 1 1
12 18298 1 1 95 GLU HB3 H 18.263 3.275 10.106 1.00 . A A . 395 GLU HB3 1 1
12 18299 1 1 95 GLU HG2 H 16.301 4.839 11.758 1.00 . A A . 395 GLU HG2 1 1
12 18300 1 1 95 GLU HG3 H 16.609 3.105 11.800 1.00 . A A . 395 GLU HG3 1 1
12 18301 1 1 95 GLU N N 17.652 6.594 10.097 1.00 . A A . 395 GLU N 1 1
12 18302 1 1 95 GLU O O 20.320 4.921 8.535 1.00 . A A . 395 GLU O 1 1
12 18303 1 1 95 GLU OE1 O 18.900 3.358 12.982 1.00 . A A . 395 GLU OE1 1 1
12 18304 1 1 95 GLU OE2 O 18.123 5.382 13.339 1.00 . A A . 395 GLU OE2 1 1
12 18305 1 1 96 GLU C C 19.870 6.804 5.974 1.00 . A A . 396 GLU C 1 1
12 18306 1 1 96 GLU CA C 18.941 5.622 6.237 1.00 . A A . 396 GLU CA 1 1
12 18307 1 1 96 GLU CB C 17.794 5.625 5.223 1.00 . A A . 396 GLU CB 1 1
12 18308 1 1 96 GLU CD C 17.021 3.449 6.244 1.00 . A A . 396 GLU CD 1 1
12 18309 1 1 96 GLU CG C 17.202 4.250 4.969 1.00 . A A . 396 GLU CG 1 1
12 18310 1 1 96 GLU H H 17.494 5.965 7.744 1.00 . A A . 396 GLU H 1 1
12 18311 1 1 96 GLU HA H 19.502 4.707 6.127 1.00 . A A . 396 GLU HA 1 1
12 18312 1 1 96 GLU HB2 H 17.009 6.271 5.588 1.00 . A A . 396 GLU HB2 1 1
12 18313 1 1 96 GLU HB3 H 18.161 6.015 4.285 1.00 . A A . 396 GLU HB3 1 1
12 18314 1 1 96 GLU HG2 H 16.239 4.367 4.497 1.00 . A A . 396 GLU HG2 1 1
12 18315 1 1 96 GLU HG3 H 17.861 3.704 4.310 1.00 . A A . 396 GLU HG3 1 1
12 18316 1 1 96 GLU N N 18.416 5.665 7.596 1.00 . A A . 396 GLU N 1 1
12 18317 1 1 96 GLU O O 20.974 6.637 5.457 1.00 . A A . 396 GLU O 1 1
12 18318 1 1 96 GLU OE1 O 16.220 3.872 7.103 1.00 . A A . 396 GLU OE1 1 1
12 18319 1 1 96 GLU OE2 O 17.681 2.397 6.382 1.00 . A A . 396 GLU OE2 1 1
12 18320 1 1 97 TYR C C 21.478 9.172 6.968 1.00 . A A . 397 TYR C 1 1
12 18321 1 1 97 TYR CA C 20.200 9.210 6.134 1.00 . A A . 397 TYR CA 1 1
12 18322 1 1 97 TYR CB C 19.376 10.445 6.501 1.00 . A A . 397 TYR CB 1 1
12 18323 1 1 97 TYR CD1 C 20.817 12.390 5.782 1.00 . A A . 397 TYR CD1 1 1
12 18324 1 1 97 TYR CD2 C 20.409 12.093 8.112 1.00 . A A . 397 TYR CD2 1 1
12 18325 1 1 97 TYR CE1 C 21.586 13.505 6.055 1.00 . A A . 397 TYR CE1 1 1
12 18326 1 1 97 TYR CE2 C 21.175 13.208 8.393 1.00 . A A . 397 TYR CE2 1 1
12 18327 1 1 97 TYR CG C 20.216 11.666 6.804 1.00 . A A . 397 TYR CG 1 1
12 18328 1 1 97 TYR CZ C 21.761 13.911 7.361 1.00 . A A . 397 TYR CZ 1 1
12 18329 1 1 97 TYR H H 18.524 8.068 6.741 1.00 . A A . 397 TYR H 1 1
12 18330 1 1 97 TYR HA H 20.467 9.264 5.090 1.00 . A A . 397 TYR HA 1 1
12 18331 1 1 97 TYR HB2 H 18.722 10.690 5.678 1.00 . A A . 397 TYR HB2 1 1
12 18332 1 1 97 TYR HB3 H 18.781 10.227 7.375 1.00 . A A . 397 TYR HB3 1 1
12 18333 1 1 97 TYR HD1 H 20.678 12.070 4.759 1.00 . A A . 397 TYR HD1 1 1
12 18334 1 1 97 TYR HD2 H 19.948 11.540 8.918 1.00 . A A . 397 TYR HD2 1 1
12 18335 1 1 97 TYR HE1 H 22.046 14.056 5.247 1.00 . A A . 397 TYR HE1 1 1
12 18336 1 1 97 TYR HE2 H 21.312 13.525 9.417 1.00 . A A . 397 TYR HE2 1 1
12 18337 1 1 97 TYR HH H 23.440 14.845 7.402 1.00 . A A . 397 TYR HH 1 1
12 18338 1 1 97 TYR N N 19.413 7.999 6.334 1.00 . A A . 397 TYR N 1 1
12 18339 1 1 97 TYR O O 22.505 9.724 6.575 1.00 . A A . 397 TYR O 1 1
12 18340 1 1 97 TYR OH O 22.526 15.020 7.638 1.00 . A A . 397 TYR OH 1 1
12 18341 1 1 98 SER C C 23.760 7.831 8.277 1.00 . A A . 398 SER C 1 1
12 18342 1 1 98 SER CA C 22.553 8.407 9.013 1.00 . A A . 398 SER CA 1 1
12 18343 1 1 98 SER CB C 22.209 7.528 10.218 1.00 . A A . 398 SER CB 1 1
12 18344 1 1 98 SER H H 20.557 8.096 8.380 1.00 . A A . 398 SER H 1 1
12 18345 1 1 98 SER HA H 22.799 9.400 9.361 1.00 . A A . 398 SER HA 1 1
12 18346 1 1 98 SER HB2 H 21.782 8.142 10.997 1.00 . A A . 398 SER HB2 1 1
12 18347 1 1 98 SER HB3 H 21.495 6.776 9.918 1.00 . A A . 398 SER HB3 1 1
12 18348 1 1 98 SER HG H 23.292 5.939 10.585 1.00 . A A . 398 SER HG 1 1
12 18349 1 1 98 SER N N 21.405 8.516 8.121 1.00 . A A . 398 SER N 1 1
12 18350 1 1 98 SER O O 24.905 8.071 8.660 1.00 . A A . 398 SER O 1 1
12 18351 1 1 98 SER OG O 23.365 6.885 10.726 1.00 . A A . 398 SER OG 1 1
12 18352 1 1 99 ARG C C 25.481 7.523 5.850 1.00 . A A . 399 ARG C 1 1
12 18353 1 1 99 ARG CA C 24.555 6.459 6.432 1.00 . A A . 399 ARG CA 1 1
12 18354 1 1 99 ARG CB C 23.960 5.614 5.304 1.00 . A A . 399 ARG CB 1 1
12 18355 1 1 99 ARG CD C 22.647 5.606 3.161 1.00 . A A . 399 ARG CD 1 1
12 18356 1 1 99 ARG CG C 23.511 6.430 4.103 1.00 . A A . 399 ARG CG 1 1
12 18357 1 1 99 ARG CZ C 23.848 5.682 1.017 1.00 . A A . 399 ARG CZ 1 1
12 18358 1 1 99 ARG H H 22.559 6.917 6.965 1.00 . A A . 399 ARG H 1 1
12 18359 1 1 99 ARG HA H 25.128 5.819 7.086 1.00 . A A . 399 ARG HA 1 1
12 18360 1 1 99 ARG HB2 H 24.703 4.904 4.972 1.00 . A A . 399 ARG HB2 1 1
12 18361 1 1 99 ARG HB3 H 23.106 5.076 5.686 1.00 . A A . 399 ARG HB3 1 1
12 18362 1 1 99 ARG HD2 H 22.928 4.567 3.252 1.00 . A A . 399 ARG HD2 1 1
12 18363 1 1 99 ARG HD3 H 21.612 5.725 3.446 1.00 . A A . 399 ARG HD3 1 1
12 18364 1 1 99 ARG HE H 22.102 6.577 1.378 1.00 . A A . 399 ARG HE 1 1
12 18365 1 1 99 ARG HG2 H 22.938 7.278 4.450 1.00 . A A . 399 ARG HG2 1 1
12 18366 1 1 99 ARG HG3 H 24.383 6.776 3.568 1.00 . A A . 399 ARG HG3 1 1
12 18367 1 1 99 ARG HH11 H 24.764 4.613 2.467 1.00 . A A . 399 ARG HH11 1 1
12 18368 1 1 99 ARG HH12 H 25.599 4.676 0.950 1.00 . A A . 399 ARG HH12 1 1
12 18369 1 1 99 ARG HH21 H 23.193 6.665 -0.623 1.00 . A A . 399 ARG HH21 1 1
12 18370 1 1 99 ARG HH22 H 24.705 5.843 -0.806 1.00 . A A . 399 ARG HH22 1 1
12 18371 1 1 99 ARG N N 23.493 7.071 7.221 1.00 . A A . 399 ARG N 1 1
12 18372 1 1 99 ARG NE N 22.806 6.019 1.769 1.00 . A A . 399 ARG NE 1 1
12 18373 1 1 99 ARG NH1 N 24.816 4.929 1.519 1.00 . A A . 399 ARG NH1 1 1
12 18374 1 1 99 ARG NH2 N 23.921 6.097 -0.241 1.00 . A A . 399 ARG NH2 1 1
12 18375 1 1 99 ARG O O 26.681 7.297 5.692 1.00 . A A . 399 ARG O 1 1
12 18376 1 1 100 PHE C C 26.547 10.451 6.037 1.00 . A A . 400 PHE C 1 1
12 18377 1 1 100 PHE CA C 25.691 9.782 4.965 1.00 . A A . 400 PHE CA 1 1
12 18378 1 1 100 PHE CB C 24.759 10.813 4.324 1.00 . A A . 400 PHE CB 1 1
12 18379 1 1 100 PHE CD1 C 23.174 10.162 2.490 1.00 . A A . 400 PHE CD1 1 1
12 18380 1 1 100 PHE CD2 C 25.442 10.626 1.917 1.00 . A A . 400 PHE CD2 1 1
12 18381 1 1 100 PHE CE1 C 22.890 9.898 1.163 1.00 . A A . 400 PHE CE1 1 1
12 18382 1 1 100 PHE CE2 C 25.164 10.364 0.589 1.00 . A A . 400 PHE CE2 1 1
12 18383 1 1 100 PHE CG C 24.453 10.527 2.881 1.00 . A A . 400 PHE CG 1 1
12 18384 1 1 100 PHE CZ C 23.886 10.001 0.212 1.00 . A A . 400 PHE CZ 1 1
12 18385 1 1 100 PHE H H 23.954 8.802 5.681 1.00 . A A . 400 PHE H 1 1
12 18386 1 1 100 PHE HA H 26.338 9.373 4.207 1.00 . A A . 400 PHE HA 1 1
12 18387 1 1 100 PHE HB2 H 23.824 10.828 4.864 1.00 . A A . 400 PHE HB2 1 1
12 18388 1 1 100 PHE HB3 H 25.219 11.787 4.380 1.00 . A A . 400 PHE HB3 1 1
12 18389 1 1 100 PHE HD1 H 22.395 10.083 3.233 1.00 . A A . 400 PHE HD1 1 1
12 18390 1 1 100 PHE HD2 H 26.443 10.910 2.211 1.00 . A A . 400 PHE HD2 1 1
12 18391 1 1 100 PHE HE1 H 21.890 9.615 0.871 1.00 . A A . 400 PHE HE1 1 1
12 18392 1 1 100 PHE HE2 H 25.944 10.444 -0.152 1.00 . A A . 400 PHE HE2 1 1
12 18393 1 1 100 PHE HZ H 23.666 9.795 -0.825 1.00 . A A . 400 PHE HZ 1 1
12 18394 1 1 100 PHE N N 24.915 8.683 5.532 1.00 . A A . 400 PHE N 1 1
12 18395 1 1 100 PHE O O 27.738 10.686 5.834 1.00 . A A . 400 PHE O 1 1
12 18396 1 1 101 GLU C C 27.313 10.360 9.169 1.00 . A A . 401 GLU C 1 1
12 18397 1 1 101 GLU CA C 26.638 11.397 8.277 1.00 . A A . 401 GLU CA 1 1
12 18398 1 1 101 GLU CB C 25.673 12.248 9.103 1.00 . A A . 401 GLU CB 1 1
12 18399 1 1 101 GLU CD C 27.236 12.932 10.966 1.00 . A A . 401 GLU CD 1 1
12 18400 1 1 101 GLU CG C 26.345 13.400 9.831 1.00 . A A . 401 GLU CG 1 1
12 18401 1 1 101 GLU H H 24.981 10.541 7.276 1.00 . A A . 401 GLU H 1 1
12 18402 1 1 101 GLU HA H 27.397 12.039 7.854 1.00 . A A . 401 GLU HA 1 1
12 18403 1 1 101 GLU HB2 H 24.918 12.656 8.446 1.00 . A A . 401 GLU HB2 1 1
12 18404 1 1 101 GLU HB3 H 25.195 11.616 9.838 1.00 . A A . 401 GLU HB3 1 1
12 18405 1 1 101 GLU HG2 H 26.948 13.951 9.125 1.00 . A A . 401 GLU HG2 1 1
12 18406 1 1 101 GLU HG3 H 25.583 14.049 10.235 1.00 . A A . 401 GLU HG3 1 1
12 18407 1 1 101 GLU N N 25.932 10.754 7.175 1.00 . A A . 401 GLU N 1 1
12 18408 1 1 101 GLU O O 26.653 9.673 9.948 1.00 . A A . 401 GLU O 1 1
12 18409 1 1 101 GLU OE1 O 28.295 13.556 11.186 1.00 . A A . 401 GLU OE1 1 1
12 18410 1 1 101 GLU OE2 O 26.872 11.941 11.635 1.00 . A A . 401 GLU OE2 1 1
12 18411 1 1 102 ALA C C 30.529 9.997 10.596 1.00 . A A . 402 ALA C 1 1
12 18412 1 1 102 ALA CA C 29.397 9.302 9.848 1.00 . A A . 402 ALA CA 1 1
12 18413 1 1 102 ALA CB C 29.948 8.195 8.962 1.00 . A A . 402 ALA CB 1 1
12 18414 1 1 102 ALA H H 29.103 10.829 8.412 1.00 . A A . 402 ALA H 1 1
12 18415 1 1 102 ALA HA H 28.725 8.853 10.567 1.00 . A A . 402 ALA HA 1 1
12 18416 1 1 102 ALA HB1 H 30.864 8.531 8.497 1.00 . A A . 402 ALA HB1 1 1
12 18417 1 1 102 ALA HB2 H 30.149 7.320 9.562 1.00 . A A . 402 ALA HB2 1 1
12 18418 1 1 102 ALA HB3 H 29.225 7.950 8.199 1.00 . A A . 402 ALA HB3 1 1
12 18419 1 1 102 ALA N N 28.632 10.253 9.051 1.00 . A A . 402 ALA N 1 1
12 18420 1 1 102 ALA O O 31.062 9.463 11.569 1.00 . A A . 402 ALA O 1 1
13 18421 1 1 1 PHE C C 2.436 3.146 -5.495 1.00 . A A . 301 PHE C 1 1
13 18422 1 1 1 PHE CA C 2.033 3.945 -6.730 1.00 . A A . 301 PHE CA 1 1
13 18423 1 1 1 PHE CB C 2.872 5.221 -6.822 1.00 . A A . 301 PHE CB 1 1
13 18424 1 1 1 PHE CD1 C 2.048 6.531 -8.797 1.00 . A A . 301 PHE CD1 1 1
13 18425 1 1 1 PHE CD2 C 4.153 5.426 -8.970 1.00 . A A . 301 PHE CD2 1 1
13 18426 1 1 1 PHE CE1 C 2.188 7.007 -10.087 1.00 . A A . 301 PHE CE1 1 1
13 18427 1 1 1 PHE CE2 C 4.299 5.899 -10.260 1.00 . A A . 301 PHE CE2 1 1
13 18428 1 1 1 PHE CG C 3.028 5.737 -8.224 1.00 . A A . 301 PHE CG 1 1
13 18429 1 1 1 PHE CZ C 3.315 6.690 -10.820 1.00 . A A . 301 PHE CZ 1 1
13 18430 1 1 1 PHE HA H 2.212 3.343 -7.607 1.00 . A A . 301 PHE HA 1 1
13 18431 1 1 1 PHE HB2 H 2.402 5.995 -6.235 1.00 . A A . 301 PHE HB2 1 1
13 18432 1 1 1 PHE HB3 H 3.857 5.024 -6.428 1.00 . A A . 301 PHE HB3 1 1
13 18433 1 1 1 PHE HD1 H 1.165 6.780 -8.225 1.00 . A A . 301 PHE HD1 1 1
13 18434 1 1 1 PHE HD2 H 4.924 4.807 -8.535 1.00 . A A . 301 PHE HD2 1 1
13 18435 1 1 1 PHE HE1 H 1.416 7.625 -10.522 1.00 . A A . 301 PHE HE1 1 1
13 18436 1 1 1 PHE HE2 H 5.181 5.650 -10.831 1.00 . A A . 301 PHE HE2 1 1
13 18437 1 1 1 PHE HZ H 3.427 7.062 -11.828 1.00 . A A . 301 PHE HZ 1 1
13 18438 1 1 1 PHE N N 0.613 4.274 -6.696 1.00 . A A . 301 PHE N 1 1
13 18439 1 1 1 PHE O O 3.162 2.156 -5.591 1.00 . A A . 301 PHE O 1 1
13 18440 1 1 2 LEU C C 0.994 2.535 -2.331 1.00 . A A . 302 LEU C 1 1
13 18441 1 1 2 LEU CA C 2.270 2.909 -3.077 1.00 . A A . 302 LEU CA 1 1
13 18442 1 1 2 LEU CB C 3.145 3.804 -2.198 1.00 . A A . 302 LEU CB 1 1
13 18443 1 1 2 LEU CD1 C 5.199 2.366 -2.248 1.00 . A A . 302 LEU CD1 1 1
13 18444 1 1 2 LEU CD2 C 4.931 4.216 -3.911 1.00 . A A . 302 LEU CD2 1 1
13 18445 1 1 2 LEU CG C 4.647 3.764 -2.485 1.00 . A A . 302 LEU CG 1 1
13 18446 1 1 2 LEU H H 1.386 4.376 -4.320 1.00 . A A . 302 LEU H 1 1
13 18447 1 1 2 LEU HA H 2.813 2.006 -3.312 1.00 . A A . 302 LEU HA 1 1
13 18448 1 1 2 LEU HB2 H 2.812 4.822 -2.328 1.00 . A A . 302 LEU HB2 1 1
13 18449 1 1 2 LEU HB3 H 2.995 3.506 -1.171 1.00 . A A . 302 LEU HB3 1 1
13 18450 1 1 2 LEU HD11 H 4.580 1.853 -1.526 1.00 . A A . 302 LEU HD11 1 1
13 18451 1 1 2 LEU HD12 H 6.208 2.438 -1.871 1.00 . A A . 302 LEU HD12 1 1
13 18452 1 1 2 LEU HD13 H 5.199 1.817 -3.177 1.00 . A A . 302 LEU HD13 1 1
13 18453 1 1 2 LEU HD21 H 5.930 4.622 -3.967 1.00 . A A . 302 LEU HD21 1 1
13 18454 1 1 2 LEU HD22 H 4.217 4.976 -4.195 1.00 . A A . 302 LEU HD22 1 1
13 18455 1 1 2 LEU HD23 H 4.845 3.372 -4.579 1.00 . A A . 302 LEU HD23 1 1
13 18456 1 1 2 LEU HG H 5.154 4.441 -1.811 1.00 . A A . 302 LEU HG 1 1
13 18457 1 1 2 LEU N N 1.960 3.582 -4.334 1.00 . A A . 302 LEU N 1 1
13 18458 1 1 2 LEU O O -0.078 3.073 -2.604 1.00 . A A . 302 LEU O 1 1
13 18459 1 1 3 GLY C C 0.140 1.437 0.875 1.00 . A A . 303 GLY C 1 1
13 18460 1 1 3 GLY CA C -0.033 1.183 -0.609 1.00 . A A . 303 GLY CA 1 1
13 18461 1 1 3 GLY H H 1.997 1.216 -1.208 1.00 . A A . 303 GLY H 1 1
13 18462 1 1 3 GLY HA2 H -0.905 1.716 -0.956 1.00 . A A . 303 GLY HA2 1 1
13 18463 1 1 3 GLY HA3 H -0.185 0.125 -0.766 1.00 . A A . 303 GLY HA3 1 1
13 18464 1 1 3 GLY N N 1.118 1.611 -1.383 1.00 . A A . 303 GLY N 1 1
13 18465 1 1 3 GLY O O -0.386 2.413 1.409 1.00 . A A . 303 GLY O 1 1
13 18466 1 1 4 GLU C C 2.129 -0.345 3.458 1.00 . A A . 304 GLU C 1 1
13 18467 1 1 4 GLU CA C 1.113 0.688 2.976 1.00 . A A . 304 GLU CA 1 1
13 18468 1 1 4 GLU CB C -0.197 0.528 3.750 1.00 . A A . 304 GLU CB 1 1
13 18469 1 1 4 GLU CD C -2.257 -0.877 4.157 1.00 . A A . 304 GLU CD 1 1
13 18470 1 1 4 GLU CG C -1.044 -0.642 3.277 1.00 . A A . 304 GLU CG 1 1
13 18471 1 1 4 GLU H H 1.268 -0.204 1.061 1.00 . A A . 304 GLU H 1 1
13 18472 1 1 4 GLU HA H 1.509 1.676 3.156 1.00 . A A . 304 GLU HA 1 1
13 18473 1 1 4 GLU HB2 H 0.031 0.382 4.795 1.00 . A A . 304 GLU HB2 1 1
13 18474 1 1 4 GLU HB3 H -0.778 1.432 3.640 1.00 . A A . 304 GLU HB3 1 1
13 18475 1 1 4 GLU HG2 H -1.382 -0.444 2.271 1.00 . A A . 304 GLU HG2 1 1
13 18476 1 1 4 GLU HG3 H -0.437 -1.535 3.282 1.00 . A A . 304 GLU HG3 1 1
13 18477 1 1 4 GLU N N 0.876 0.554 1.543 1.00 . A A . 304 GLU N 1 1
13 18478 1 1 4 GLU O O 2.665 -1.120 2.665 1.00 . A A . 304 GLU O 1 1
13 18479 1 1 4 GLU OE1 O -2.963 -1.883 3.938 1.00 . A A . 304 GLU OE1 1 1
13 18480 1 1 4 GLU OE2 O -2.499 -0.054 5.065 1.00 . A A . 304 GLU OE2 1 1
13 18481 1 1 5 GLU C C 3.144 -1.386 6.856 1.00 . A A . 305 GLU C 1 1
13 18482 1 1 5 GLU CA C 3.343 -1.281 5.347 1.00 . A A . 305 GLU CA 1 1
13 18483 1 1 5 GLU CB C 4.777 -0.843 5.040 1.00 . A A . 305 GLU CB 1 1
13 18484 1 1 5 GLU CD C 6.848 -1.420 3.714 1.00 . A A . 305 GLU CD 1 1
13 18485 1 1 5 GLU CG C 5.332 -1.435 3.756 1.00 . A A . 305 GLU CG 1 1
13 18486 1 1 5 GLU H H 1.931 0.297 5.341 1.00 . A A . 305 GLU H 1 1
13 18487 1 1 5 GLU HA H 3.171 -2.251 4.905 1.00 . A A . 305 GLU HA 1 1
13 18488 1 1 5 GLU HB2 H 4.801 0.234 4.957 1.00 . A A . 305 GLU HB2 1 1
13 18489 1 1 5 GLU HB3 H 5.415 -1.146 5.857 1.00 . A A . 305 GLU HB3 1 1
13 18490 1 1 5 GLU HG2 H 4.995 -2.457 3.670 1.00 . A A . 305 GLU HG2 1 1
13 18491 1 1 5 GLU HG3 H 4.958 -0.863 2.919 1.00 . A A . 305 GLU HG3 1 1
13 18492 1 1 5 GLU N N 2.390 -0.346 4.761 1.00 . A A . 305 GLU N 1 1
13 18493 1 1 5 GLU O O 2.370 -0.630 7.445 1.00 . A A . 305 GLU O 1 1
13 18494 1 1 5 GLU OE1 O 7.455 -2.502 3.861 1.00 . A A . 305 GLU OE1 1 1
13 18495 1 1 5 GLU OE2 O 7.427 -0.328 3.536 1.00 . A A . 305 GLU OE2 1 1
13 18496 1 1 6 ASP C C 4.654 -1.559 9.666 1.00 . A A . 306 ASP C 1 1
13 18497 1 1 6 ASP CA C 3.749 -2.533 8.916 1.00 . A A . 306 ASP CA 1 1
13 18498 1 1 6 ASP CB C 4.118 -3.972 9.275 1.00 . A A . 306 ASP CB 1 1
13 18499 1 1 6 ASP CG C 2.989 -4.946 9.003 1.00 . A A . 306 ASP CG 1 1
13 18500 1 1 6 ASP H H 4.447 -2.899 6.952 1.00 . A A . 306 ASP H 1 1
13 18501 1 1 6 ASP HA H 2.725 -2.350 9.208 1.00 . A A . 306 ASP HA 1 1
13 18502 1 1 6 ASP HB2 H 4.976 -4.273 8.691 1.00 . A A . 306 ASP HB2 1 1
13 18503 1 1 6 ASP HB3 H 4.368 -4.022 10.325 1.00 . A A . 306 ASP HB3 1 1
13 18504 1 1 6 ASP N N 3.847 -2.328 7.476 1.00 . A A . 306 ASP N 1 1
13 18505 1 1 6 ASP O O 5.511 -1.972 10.449 1.00 . A A . 306 ASP O 1 1
13 18506 1 1 6 ASP OD1 O 2.352 -5.404 9.976 1.00 . A A . 306 ASP OD1 1 1
13 18507 1 1 6 ASP OD2 O 2.738 -5.248 7.818 1.00 . A A . 306 ASP OD2 1 1
13 18508 1 1 7 ILE C C 4.762 2.156 9.702 1.00 . A A . 307 ILE C 1 1
13 18509 1 1 7 ILE CA C 5.256 0.762 10.073 1.00 . A A . 307 ILE CA 1 1
13 18510 1 1 7 ILE CB C 6.745 0.640 9.700 1.00 . A A . 307 ILE CB 1 1
13 18511 1 1 7 ILE CD1 C 8.047 1.068 11.845 1.00 . A A . 307 ILE CD1 1 1
13 18512 1 1 7 ILE CG1 C 7.580 1.627 10.519 1.00 . A A . 307 ILE CG1 1 1
13 18513 1 1 7 ILE CG2 C 6.940 0.882 8.211 1.00 . A A . 307 ILE CG2 1 1
13 18514 1 1 7 ILE H H 3.759 -0.003 8.787 1.00 . A A . 307 ILE H 1 1
13 18515 1 1 7 ILE HA H 5.160 0.631 11.141 1.00 . A A . 307 ILE HA 1 1
13 18516 1 1 7 ILE HB H 7.068 -0.365 9.923 1.00 . A A . 307 ILE HB 1 1
13 18517 1 1 7 ILE HD11 H 8.710 0.233 11.672 1.00 . A A . 307 ILE HD11 1 1
13 18518 1 1 7 ILE HD12 H 8.570 1.835 12.396 1.00 . A A . 307 ILE HD12 1 1
13 18519 1 1 7 ILE HD13 H 7.192 0.735 12.417 1.00 . A A . 307 ILE HD13 1 1
13 18520 1 1 7 ILE HG12 H 8.454 1.907 9.953 1.00 . A A . 307 ILE HG12 1 1
13 18521 1 1 7 ILE HG13 H 6.988 2.509 10.720 1.00 . A A . 307 ILE HG13 1 1
13 18522 1 1 7 ILE HG21 H 7.664 0.181 7.824 1.00 . A A . 307 ILE HG21 1 1
13 18523 1 1 7 ILE HG22 H 5.999 0.745 7.699 1.00 . A A . 307 ILE HG22 1 1
13 18524 1 1 7 ILE HG23 H 7.295 1.889 8.053 1.00 . A A . 307 ILE HG23 1 1
13 18525 1 1 7 ILE N N 4.458 -0.269 9.421 1.00 . A A . 307 ILE N 1 1
13 18526 1 1 7 ILE O O 4.550 2.476 8.532 1.00 . A A . 307 ILE O 1 1
13 18527 1 1 8 PRO C C 5.157 5.263 9.853 1.00 . A A . 308 PRO C 1 1
13 18528 1 1 8 PRO CA C 4.109 4.385 10.527 1.00 . A A . 308 PRO CA 1 1
13 18529 1 1 8 PRO CB C 3.840 4.872 11.952 1.00 . A A . 308 PRO CB 1 1
13 18530 1 1 8 PRO CD C 4.811 2.696 12.141 1.00 . A A . 308 PRO CD 1 1
13 18531 1 1 8 PRO CG C 4.726 4.040 12.812 1.00 . A A . 308 PRO CG 1 1
13 18532 1 1 8 PRO HA H 3.194 4.415 9.954 1.00 . A A . 308 PRO HA 1 1
13 18533 1 1 8 PRO HB2 H 4.086 5.922 12.029 1.00 . A A . 308 PRO HB2 1 1
13 18534 1 1 8 PRO HB3 H 2.799 4.722 12.196 1.00 . A A . 308 PRO HB3 1 1
13 18535 1 1 8 PRO HD2 H 5.791 2.264 12.284 1.00 . A A . 308 PRO HD2 1 1
13 18536 1 1 8 PRO HD3 H 4.045 2.036 12.520 1.00 . A A . 308 PRO HD3 1 1
13 18537 1 1 8 PRO HG2 H 5.705 4.489 12.874 1.00 . A A . 308 PRO HG2 1 1
13 18538 1 1 8 PRO HG3 H 4.294 3.940 13.797 1.00 . A A . 308 PRO HG3 1 1
13 18539 1 1 8 PRO N N 4.577 3.009 10.721 1.00 . A A . 308 PRO N 1 1
13 18540 1 1 8 PRO O O 5.794 6.095 10.500 1.00 . A A . 308 PRO O 1 1
13 18541 1 1 9 ARG C C 5.705 6.325 6.466 1.00 . A A . 309 ARG C 1 1
13 18542 1 1 9 ARG CA C 6.304 5.851 7.787 1.00 . A A . 309 ARG CA 1 1
13 18543 1 1 9 ARG CB C 7.557 5.016 7.520 1.00 . A A . 309 ARG CB 1 1
13 18544 1 1 9 ARG CD C 9.188 5.374 9.400 1.00 . A A . 309 ARG CD 1 1
13 18545 1 1 9 ARG CG C 8.175 4.426 8.777 1.00 . A A . 309 ARG CG 1 1
13 18546 1 1 9 ARG CZ C 11.625 5.407 9.720 1.00 . A A . 309 ARG CZ 1 1
13 18547 1 1 9 ARG H H 4.795 4.397 8.087 1.00 . A A . 309 ARG H 1 1
13 18548 1 1 9 ARG HA H 6.575 6.714 8.377 1.00 . A A . 309 ARG HA 1 1
13 18549 1 1 9 ARG HB2 H 7.301 4.204 6.856 1.00 . A A . 309 ARG HB2 1 1
13 18550 1 1 9 ARG HB3 H 8.296 5.642 7.043 1.00 . A A . 309 ARG HB3 1 1
13 18551 1 1 9 ARG HD2 H 8.969 6.378 9.069 1.00 . A A . 309 ARG HD2 1 1
13 18552 1 1 9 ARG HD3 H 9.097 5.321 10.474 1.00 . A A . 309 ARG HD3 1 1
13 18553 1 1 9 ARG HE H 10.686 4.510 8.206 1.00 . A A . 309 ARG HE 1 1
13 18554 1 1 9 ARG HG2 H 7.391 4.232 9.496 1.00 . A A . 309 ARG HG2 1 1
13 18555 1 1 9 ARG HG3 H 8.670 3.500 8.523 1.00 . A A . 309 ARG HG3 1 1
13 18556 1 1 9 ARG HH11 H 10.567 6.382 11.139 1.00 . A A . 309 ARG HH11 1 1
13 18557 1 1 9 ARG HH12 H 12.286 6.398 11.354 1.00 . A A . 309 ARG HH12 1 1
13 18558 1 1 9 ARG HH21 H 12.952 4.524 8.477 1.00 . A A . 309 ARG HH21 1 1
13 18559 1 1 9 ARG HH22 H 13.642 5.341 9.838 1.00 . A A . 309 ARG HH22 1 1
13 18560 1 1 9 ARG N N 5.331 5.075 8.549 1.00 . A A . 309 ARG N 1 1
13 18561 1 1 9 ARG NE N 10.557 5.038 9.021 1.00 . A A . 309 ARG NE 1 1
13 18562 1 1 9 ARG NH1 N 11.481 6.121 10.829 1.00 . A A . 309 ARG NH1 1 1
13 18563 1 1 9 ARG NH2 N 12.839 5.062 9.312 1.00 . A A . 309 ARG NH2 1 1
13 18564 1 1 9 ARG O O 6.209 5.998 5.393 1.00 . A A . 309 ARG O 1 1
13 18565 1 1 10 GLU C C 4.653 8.880 4.861 1.00 . A A . 310 GLU C 1 1
13 18566 1 1 10 GLU CA C 3.961 7.618 5.366 1.00 . A A . 310 GLU CA 1 1
13 18567 1 1 10 GLU CB C 2.491 7.916 5.669 1.00 . A A . 310 GLU CB 1 1
13 18568 1 1 10 GLU CD C 1.021 8.719 7.560 1.00 . A A . 310 GLU CD 1 1
13 18569 1 1 10 GLU CG C 2.292 8.949 6.765 1.00 . A A . 310 GLU CG 1 1
13 18570 1 1 10 GLU H H 4.273 7.326 7.440 1.00 . A A . 310 GLU H 1 1
13 18571 1 1 10 GLU HA H 4.014 6.860 4.599 1.00 . A A . 310 GLU HA 1 1
13 18572 1 1 10 GLU HB2 H 2.017 8.281 4.770 1.00 . A A . 310 GLU HB2 1 1
13 18573 1 1 10 GLU HB3 H 2.006 7.001 5.974 1.00 . A A . 310 GLU HB3 1 1
13 18574 1 1 10 GLU HG2 H 3.133 8.903 7.442 1.00 . A A . 310 GLU HG2 1 1
13 18575 1 1 10 GLU HG3 H 2.246 9.929 6.315 1.00 . A A . 310 GLU HG3 1 1
13 18576 1 1 10 GLU N N 4.628 7.100 6.555 1.00 . A A . 310 GLU N 1 1
13 18577 1 1 10 GLU O O 5.290 9.614 5.617 1.00 . A A . 310 GLU O 1 1
13 18578 1 1 10 GLU OE1 O 0.684 7.545 7.816 1.00 . A A . 310 GLU OE1 1 1
13 18579 1 1 10 GLU OE2 O 0.362 9.716 7.924 1.00 . A A . 310 GLU OE2 1 1
13 18580 1 1 11 PRO C C 4.462 11.613 3.336 1.00 . A A . 311 PRO C 1 1
13 18581 1 1 11 PRO CA C 5.135 10.311 2.914 1.00 . A A . 311 PRO CA 1 1
13 18582 1 1 11 PRO CB C 4.917 10.056 1.420 1.00 . A A . 311 PRO CB 1 1
13 18583 1 1 11 PRO CD C 3.783 8.307 2.590 1.00 . A A . 311 PRO CD 1 1
13 18584 1 1 11 PRO CG C 3.724 9.167 1.358 1.00 . A A . 311 PRO CG 1 1
13 18585 1 1 11 PRO HA H 6.194 10.371 3.120 1.00 . A A . 311 PRO HA 1 1
13 18586 1 1 11 PRO HB2 H 4.738 10.995 0.914 1.00 . A A . 311 PRO HB2 1 1
13 18587 1 1 11 PRO HB3 H 5.789 9.577 1.002 1.00 . A A . 311 PRO HB3 1 1
13 18588 1 1 11 PRO HD2 H 2.788 8.097 2.953 1.00 . A A . 311 PRO HD2 1 1
13 18589 1 1 11 PRO HD3 H 4.314 7.388 2.385 1.00 . A A . 311 PRO HD3 1 1
13 18590 1 1 11 PRO HG2 H 2.823 9.760 1.358 1.00 . A A . 311 PRO HG2 1 1
13 18591 1 1 11 PRO HG3 H 3.770 8.552 0.471 1.00 . A A . 311 PRO HG3 1 1
13 18592 1 1 11 PRO N N 4.528 9.139 3.551 1.00 . A A . 311 PRO N 1 1
13 18593 1 1 11 PRO O O 3.316 11.613 3.785 1.00 . A A . 311 PRO O 1 1
13 18594 1 1 12 ARG C C 5.268 15.126 2.686 1.00 . A A . 312 ARG C 1 1
13 18595 1 1 12 ARG CA C 4.653 14.030 3.551 1.00 . A A . 312 ARG CA 1 1
13 18596 1 1 12 ARG CB C 4.925 14.318 5.029 1.00 . A A . 312 ARG CB 1 1
13 18597 1 1 12 ARG CD C 4.724 15.926 6.950 1.00 . A A . 312 ARG CD 1 1
13 18598 1 1 12 ARG CG C 4.557 15.731 5.451 1.00 . A A . 312 ARG CG 1 1
13 18599 1 1 12 ARG CZ C 3.816 17.435 8.665 1.00 . A A . 312 ARG CZ 1 1
13 18600 1 1 12 ARG H H 6.088 12.656 2.821 1.00 . A A . 312 ARG H 1 1
13 18601 1 1 12 ARG HA H 3.585 14.015 3.388 1.00 . A A . 312 ARG HA 1 1
13 18602 1 1 12 ARG HB2 H 4.355 13.625 5.631 1.00 . A A . 312 ARG HB2 1 1
13 18603 1 1 12 ARG HB3 H 5.977 14.170 5.224 1.00 . A A . 312 ARG HB3 1 1
13 18604 1 1 12 ARG HD2 H 4.227 15.116 7.463 1.00 . A A . 312 ARG HD2 1 1
13 18605 1 1 12 ARG HD3 H 5.778 15.907 7.186 1.00 . A A . 312 ARG HD3 1 1
13 18606 1 1 12 ARG HE H 4.028 17.897 6.736 1.00 . A A . 312 ARG HE 1 1
13 18607 1 1 12 ARG HG2 H 5.198 16.430 4.935 1.00 . A A . 312 ARG HG2 1 1
13 18608 1 1 12 ARG HG3 H 3.528 15.919 5.186 1.00 . A A . 312 ARG HG3 1 1
13 18609 1 1 12 ARG HH11 H 4.366 15.612 9.342 1.00 . A A . 312 ARG HH11 1 1
13 18610 1 1 12 ARG HH12 H 3.724 16.686 10.540 1.00 . A A . 312 ARG HH12 1 1
13 18611 1 1 12 ARG HH21 H 3.181 19.319 8.306 1.00 . A A . 312 ARG HH21 1 1
13 18612 1 1 12 ARG HH22 H 3.049 18.794 9.949 1.00 . A A . 312 ARG HH22 1 1
13 18613 1 1 12 ARG N N 5.180 12.721 3.186 1.00 . A A . 312 ARG N 1 1
13 18614 1 1 12 ARG NE N 4.159 17.192 7.405 1.00 . A A . 312 ARG NE 1 1
13 18615 1 1 12 ARG NH1 N 3.981 16.501 9.591 1.00 . A A . 312 ARG NH1 1 1
13 18616 1 1 12 ARG NH2 N 3.307 18.613 9.001 1.00 . A A . 312 ARG NH2 1 1
13 18617 1 1 12 ARG O O 6.477 15.354 2.723 1.00 . A A . 312 ARG O 1 1
13 18618 1 1 13 ARG C C 4.863 18.213 1.756 1.00 . A A . 313 ARG C 1 1
13 18619 1 1 13 ARG CA C 4.888 16.870 1.032 1.00 . A A . 313 ARG CA 1 1
13 18620 1 1 13 ARG CB C 4.019 16.939 -0.225 1.00 . A A . 313 ARG CB 1 1
13 18621 1 1 13 ARG CD C 3.404 15.507 -2.197 1.00 . A A . 313 ARG CD 1 1
13 18622 1 1 13 ARG CG C 3.500 15.586 -0.681 1.00 . A A . 313 ARG CG 1 1
13 18623 1 1 13 ARG CZ C 2.053 16.544 -3.970 1.00 . A A . 313 ARG CZ 1 1
13 18624 1 1 13 ARG H H 3.475 15.571 1.923 1.00 . A A . 313 ARG H 1 1
13 18625 1 1 13 ARG HA H 5.906 16.649 0.744 1.00 . A A . 313 ARG HA 1 1
13 18626 1 1 13 ARG HB2 H 3.172 17.578 -0.028 1.00 . A A . 313 ARG HB2 1 1
13 18627 1 1 13 ARG HB3 H 4.602 17.365 -1.028 1.00 . A A . 313 ARG HB3 1 1
13 18628 1 1 13 ARG HD2 H 4.275 15.982 -2.624 1.00 . A A . 313 ARG HD2 1 1
13 18629 1 1 13 ARG HD3 H 3.382 14.469 -2.489 1.00 . A A . 313 ARG HD3 1 1
13 18630 1 1 13 ARG HE H 1.480 16.344 -2.070 1.00 . A A . 313 ARG HE 1 1
13 18631 1 1 13 ARG HG2 H 4.173 14.816 -0.334 1.00 . A A . 313 ARG HG2 1 1
13 18632 1 1 13 ARG HG3 H 2.519 15.426 -0.258 1.00 . A A . 313 ARG HG3 1 1
13 18633 1 1 13 ARG HH11 H 3.862 15.870 -4.563 1.00 . A A . 313 ARG HH11 1 1
13 18634 1 1 13 ARG HH12 H 2.900 16.602 -5.804 1.00 . A A . 313 ARG HH12 1 1
13 18635 1 1 13 ARG HH21 H 0.203 17.311 -3.694 1.00 . A A . 313 ARG HH21 1 1
13 18636 1 1 13 ARG HH22 H 0.819 17.423 -5.308 1.00 . A A . 313 ARG HH22 1 1
13 18637 1 1 13 ARG N N 4.428 15.799 1.909 1.00 . A A . 313 ARG N 1 1
13 18638 1 1 13 ARG NE N 2.206 16.170 -2.704 1.00 . A A . 313 ARG NE 1 1
13 18639 1 1 13 ARG NH1 N 3.018 16.322 -4.852 1.00 . A A . 313 ARG NH1 1 1
13 18640 1 1 13 ARG NH2 N 0.933 17.142 -4.355 1.00 . A A . 313 ARG NH2 1 1
13 18641 1 1 13 ARG O O 3.940 18.501 2.518 1.00 . A A . 313 ARG O 1 1
13 18642 1 1 14 ILE C C 5.810 21.456 1.110 1.00 . A A . 314 ILE C 1 1
13 18643 1 1 14 ILE CA C 5.976 20.343 2.138 1.00 . A A . 314 ILE CA 1 1
13 18644 1 1 14 ILE CB C 7.322 20.525 2.864 1.00 . A A . 314 ILE CB 1 1
13 18645 1 1 14 ILE CD1 C 6.551 19.004 4.753 1.00 . A A . 314 ILE CD1 1 1
13 18646 1 1 14 ILE CG1 C 7.627 19.304 3.733 1.00 . A A . 314 ILE CG1 1 1
13 18647 1 1 14 ILE CG2 C 7.302 21.791 3.708 1.00 . A A . 314 ILE CG2 1 1
13 18648 1 1 14 ILE H H 6.587 18.745 0.893 1.00 . A A . 314 ILE H 1 1
13 18649 1 1 14 ILE HA H 5.182 20.420 2.868 1.00 . A A . 314 ILE HA 1 1
13 18650 1 1 14 ILE HB H 8.096 20.631 2.118 1.00 . A A . 314 ILE HB 1 1
13 18651 1 1 14 ILE HD11 H 6.985 18.475 5.589 1.00 . A A . 314 ILE HD11 1 1
13 18652 1 1 14 ILE HD12 H 6.114 19.929 5.099 1.00 . A A . 314 ILE HD12 1 1
13 18653 1 1 14 ILE HD13 H 5.786 18.391 4.299 1.00 . A A . 314 ILE HD13 1 1
13 18654 1 1 14 ILE HG12 H 7.734 18.437 3.101 1.00 . A A . 314 ILE HG12 1 1
13 18655 1 1 14 ILE HG13 H 8.552 19.472 4.265 1.00 . A A . 314 ILE HG13 1 1
13 18656 1 1 14 ILE HG21 H 7.435 22.652 3.069 1.00 . A A . 314 ILE HG21 1 1
13 18657 1 1 14 ILE HG22 H 6.354 21.866 4.219 1.00 . A A . 314 ILE HG22 1 1
13 18658 1 1 14 ILE HG23 H 8.101 21.754 4.433 1.00 . A A . 314 ILE HG23 1 1
13 18659 1 1 14 ILE N N 5.882 19.031 1.511 1.00 . A A . 314 ILE N 1 1
13 18660 1 1 14 ILE O O 6.550 21.525 0.128 1.00 . A A . 314 ILE O 1 1
13 18661 1 1 15 VAL C C 5.555 24.586 0.676 1.00 . A A . 315 VAL C 1 1
13 18662 1 1 15 VAL CA C 4.574 23.444 0.439 1.00 . A A . 315 VAL CA 1 1
13 18663 1 1 15 VAL CB C 3.137 23.974 0.603 1.00 . A A . 315 VAL CB 1 1
13 18664 1 1 15 VAL CG1 C 2.898 24.437 2.032 1.00 . A A . 315 VAL CG1 1 1
13 18665 1 1 15 VAL CG2 C 2.870 25.101 -0.383 1.00 . A A . 315 VAL CG2 1 1
13 18666 1 1 15 VAL H H 4.279 22.222 2.143 1.00 . A A . 315 VAL H 1 1
13 18667 1 1 15 VAL HA H 4.689 23.086 -0.574 1.00 . A A . 315 VAL HA 1 1
13 18668 1 1 15 VAL HB H 2.450 23.167 0.390 1.00 . A A . 315 VAL HB 1 1
13 18669 1 1 15 VAL HG11 H 2.772 25.509 2.046 1.00 . A A . 315 VAL HG11 1 1
13 18670 1 1 15 VAL HG12 H 2.008 23.963 2.420 1.00 . A A . 315 VAL HG12 1 1
13 18671 1 1 15 VAL HG13 H 3.745 24.166 2.645 1.00 . A A . 315 VAL HG13 1 1
13 18672 1 1 15 VAL HG21 H 1.808 25.183 -0.555 1.00 . A A . 315 VAL HG21 1 1
13 18673 1 1 15 VAL HG22 H 3.242 26.031 0.022 1.00 . A A . 315 VAL HG22 1 1
13 18674 1 1 15 VAL HG23 H 3.371 24.890 -1.316 1.00 . A A . 315 VAL HG23 1 1
13 18675 1 1 15 VAL N N 4.835 22.330 1.344 1.00 . A A . 315 VAL N 1 1
13 18676 1 1 15 VAL O O 5.713 25.059 1.802 1.00 . A A . 315 VAL O 1 1
13 18677 1 1 16 ILE C C 7.032 27.076 -1.473 1.00 . A A . 316 ILE C 1 1
13 18678 1 1 16 ILE CA C 7.178 26.113 -0.301 1.00 . A A . 316 ILE CA 1 1
13 18679 1 1 16 ILE CB C 8.623 25.582 -0.263 1.00 . A A . 316 ILE CB 1 1
13 18680 1 1 16 ILE CD1 C 10.105 23.769 0.736 1.00 . A A . 316 ILE CD1 1 1
13 18681 1 1 16 ILE CG1 C 8.732 24.401 0.704 1.00 . A A . 316 ILE CG1 1 1
13 18682 1 1 16 ILE CG2 C 9.585 26.691 0.135 1.00 . A A . 316 ILE CG2 1 1
13 18683 1 1 16 ILE H H 6.043 24.607 -1.262 1.00 . A A . 316 ILE H 1 1
13 18684 1 1 16 ILE HA H 6.989 26.649 0.618 1.00 . A A . 316 ILE HA 1 1
13 18685 1 1 16 ILE HB H 8.886 25.249 -1.256 1.00 . A A . 316 ILE HB 1 1
13 18686 1 1 16 ILE HD11 H 10.691 24.140 -0.093 1.00 . A A . 316 ILE HD11 1 1
13 18687 1 1 16 ILE HD12 H 10.596 24.017 1.665 1.00 . A A . 316 ILE HD12 1 1
13 18688 1 1 16 ILE HD13 H 10.009 22.695 0.654 1.00 . A A . 316 ILE HD13 1 1
13 18689 1 1 16 ILE HG12 H 8.500 24.739 1.702 1.00 . A A . 316 ILE HG12 1 1
13 18690 1 1 16 ILE HG13 H 8.021 23.641 0.412 1.00 . A A . 316 ILE HG13 1 1
13 18691 1 1 16 ILE HG21 H 9.222 27.178 1.028 1.00 . A A . 316 ILE HG21 1 1
13 18692 1 1 16 ILE HG22 H 10.559 26.269 0.330 1.00 . A A . 316 ILE HG22 1 1
13 18693 1 1 16 ILE HG23 H 9.657 27.411 -0.665 1.00 . A A . 316 ILE HG23 1 1
13 18694 1 1 16 ILE N N 6.213 25.024 -0.392 1.00 . A A . 316 ILE N 1 1
13 18695 1 1 16 ILE O O 6.534 26.706 -2.537 1.00 . A A . 316 ILE O 1 1
13 18696 1 1 17 HIS C C 8.314 28.987 -3.482 1.00 . A A . 317 HIS C 1 1
13 18697 1 1 17 HIS CA C 7.394 29.332 -2.314 1.00 . A A . 317 HIS CA 1 1
13 18698 1 1 17 HIS CB C 7.764 30.703 -1.747 1.00 . A A . 317 HIS CB 1 1
13 18699 1 1 17 HIS CD2 C 5.779 32.222 -2.440 1.00 . A A . 317 HIS CD2 1 1
13 18700 1 1 17 HIS CE1 C 6.881 33.629 -3.710 1.00 . A A . 317 HIS CE1 1 1
13 18701 1 1 17 HIS CG C 7.078 31.841 -2.437 1.00 . A A . 317 HIS CG 1 1
13 18702 1 1 17 HIS H H 7.861 28.548 -0.404 1.00 . A A . 317 HIS H 1 1
13 18703 1 1 17 HIS HA H 6.377 29.363 -2.673 1.00 . A A . 317 HIS HA 1 1
13 18704 1 1 17 HIS HB2 H 7.493 30.737 -0.703 1.00 . A A . 317 HIS HB2 1 1
13 18705 1 1 17 HIS HB3 H 8.830 30.849 -1.843 1.00 . A A . 317 HIS HB3 1 1
13 18706 1 1 17 HIS HD1 H 8.701 32.735 -3.442 1.00 . A A . 317 HIS HD1 1 1
13 18707 1 1 17 HIS HD2 H 4.968 31.740 -1.912 1.00 . A A . 317 HIS HD2 1 1
13 18708 1 1 17 HIS HE1 H 7.116 34.454 -4.367 1.00 . A A . 317 HIS HE1 1 1
13 18709 1 1 17 HIS N N 7.473 28.314 -1.272 1.00 . A A . 317 HIS N 1 1
13 18710 1 1 17 HIS ND1 N 7.742 32.742 -3.243 1.00 . A A . 317 HIS ND1 1 1
13 18711 1 1 17 HIS NE2 N 5.683 33.335 -3.238 1.00 . A A . 317 HIS NE2 1 1
13 18712 1 1 17 HIS O O 9.093 28.036 -3.411 1.00 . A A . 317 HIS O 1 1
13 18713 1 1 18 ARG C C 10.502 29.329 -5.353 1.00 . A A . 318 ARG C 1 1
13 18714 1 1 18 ARG CA C 9.040 29.540 -5.738 1.00 . A A . 318 ARG CA 1 1
13 18715 1 1 18 ARG CB C 8.921 30.723 -6.700 1.00 . A A . 318 ARG CB 1 1
13 18716 1 1 18 ARG CD C 9.804 31.904 -8.736 1.00 . A A . 318 ARG CD 1 1
13 18717 1 1 18 ARG CG C 9.894 30.660 -7.867 1.00 . A A . 318 ARG CG 1 1
13 18718 1 1 18 ARG CZ C 10.164 34.319 -8.446 1.00 . A A . 318 ARG CZ 1 1
13 18719 1 1 18 ARG H H 7.580 30.508 -4.552 1.00 . A A . 318 ARG H 1 1
13 18720 1 1 18 ARG HA H 8.678 28.650 -6.230 1.00 . A A . 318 ARG HA 1 1
13 18721 1 1 18 ARG HB2 H 7.917 30.748 -7.099 1.00 . A A . 318 ARG HB2 1 1
13 18722 1 1 18 ARG HB3 H 9.106 31.635 -6.155 1.00 . A A . 318 ARG HB3 1 1
13 18723 1 1 18 ARG HD2 H 10.307 31.712 -9.671 1.00 . A A . 318 ARG HD2 1 1
13 18724 1 1 18 ARG HD3 H 8.763 32.120 -8.924 1.00 . A A . 318 ARG HD3 1 1
13 18725 1 1 18 ARG HE H 11.056 32.898 -7.370 1.00 . A A . 318 ARG HE 1 1
13 18726 1 1 18 ARG HG2 H 10.899 30.575 -7.481 1.00 . A A . 318 ARG HG2 1 1
13 18727 1 1 18 ARG HG3 H 9.663 29.794 -8.469 1.00 . A A . 318 ARG HG3 1 1
13 18728 1 1 18 ARG HH11 H 8.852 33.823 -9.901 1.00 . A A . 318 ARG HH11 1 1
13 18729 1 1 18 ARG HH12 H 9.114 35.522 -9.686 1.00 . A A . 318 ARG HH12 1 1
13 18730 1 1 18 ARG HH21 H 11.411 35.131 -7.078 1.00 . A A . 318 ARG HH21 1 1
13 18731 1 1 18 ARG HH22 H 10.571 36.266 -8.081 1.00 . A A . 318 ARG HH22 1 1
13 18732 1 1 18 ARG N N 8.219 29.765 -4.555 1.00 . A A . 318 ARG N 1 1
13 18733 1 1 18 ARG NE N 10.420 33.064 -8.096 1.00 . A A . 318 ARG NE 1 1
13 18734 1 1 18 ARG NH1 N 9.307 34.576 -9.425 1.00 . A A . 318 ARG NH1 1 1
13 18735 1 1 18 ARG NH2 N 10.765 35.321 -7.817 1.00 . A A . 318 ARG NH2 1 1
13 18736 1 1 18 ARG O O 11.129 30.202 -4.755 1.00 . A A . 318 ARG O 1 1
13 18737 1 1 19 GLY C C 13.249 27.568 -6.616 1.00 . A A . 319 GLY C 1 1
13 18738 1 1 19 GLY CA C 12.420 27.857 -5.381 1.00 . A A . 319 GLY CA 1 1
13 18739 1 1 19 GLY H H 10.489 27.503 -6.174 1.00 . A A . 319 GLY H 1 1
13 18740 1 1 19 GLY HA2 H 12.851 28.698 -4.858 1.00 . A A . 319 GLY HA2 1 1
13 18741 1 1 19 GLY HA3 H 12.446 26.992 -4.734 1.00 . A A . 319 GLY HA3 1 1
13 18742 1 1 19 GLY N N 11.037 28.162 -5.699 1.00 . A A . 319 GLY N 1 1
13 18743 1 1 19 GLY O O 12.977 26.615 -7.345 1.00 . A A . 319 GLY O 1 1
13 18744 1 1 20 SER C C 16.356 27.387 -7.657 1.00 . A A . 320 SER C 1 1
13 18745 1 1 20 SER CA C 15.131 28.225 -8.012 1.00 . A A . 320 SER CA 1 1
13 18746 1 1 20 SER CB C 15.572 29.589 -8.549 1.00 . A A . 320 SER CB 1 1
13 18747 1 1 20 SER H H 14.429 29.136 -6.234 1.00 . A A . 320 SER H 1 1
13 18748 1 1 20 SER HA H 14.567 27.713 -8.777 1.00 . A A . 320 SER HA 1 1
13 18749 1 1 20 SER HB2 H 16.244 29.446 -9.381 1.00 . A A . 320 SER HB2 1 1
13 18750 1 1 20 SER HB3 H 14.703 30.141 -8.878 1.00 . A A . 320 SER HB3 1 1
13 18751 1 1 20 SER HG H 15.889 31.235 -7.534 1.00 . A A . 320 SER HG 1 1
13 18752 1 1 20 SER N N 14.263 28.394 -6.853 1.00 . A A . 320 SER N 1 1
13 18753 1 1 20 SER O O 16.795 26.544 -8.440 1.00 . A A . 320 SER O 1 1
13 18754 1 1 20 SER OG O 16.237 30.340 -7.547 1.00 . A A . 320 SER OG 1 1
13 18755 1 1 21 THR C C 17.818 26.231 -4.658 1.00 . A A . 321 THR C 1 1
13 18756 1 1 21 THR CA C 18.076 26.892 -6.008 1.00 . A A . 321 THR CA 1 1
13 18757 1 1 21 THR CB C 19.303 27.816 -5.888 1.00 . A A . 321 THR CB 1 1
13 18758 1 1 21 THR CG2 C 20.590 27.037 -6.107 1.00 . A A . 321 THR CG2 1 1
13 18759 1 1 21 THR H H 16.506 28.307 -5.889 1.00 . A A . 321 THR H 1 1
13 18760 1 1 21 THR HA H 18.299 26.126 -6.736 1.00 . A A . 321 THR HA 1 1
13 18761 1 1 21 THR HB H 19.319 28.239 -4.894 1.00 . A A . 321 THR HB 1 1
13 18762 1 1 21 THR HG1 H 18.849 28.536 -7.667 1.00 . A A . 321 THR HG1 1 1
13 18763 1 1 21 THR HG21 H 20.610 26.181 -5.446 1.00 . A A . 321 THR HG21 1 1
13 18764 1 1 21 THR HG22 H 21.436 27.673 -5.896 1.00 . A A . 321 THR HG22 1 1
13 18765 1 1 21 THR HG23 H 20.639 26.701 -7.131 1.00 . A A . 321 THR HG23 1 1
13 18766 1 1 21 THR N N 16.902 27.623 -6.469 1.00 . A A . 321 THR N 1 1
13 18767 1 1 21 THR O O 18.672 25.522 -4.130 1.00 . A A . 321 THR O 1 1
13 18768 1 1 21 THR OG1 O 19.212 28.876 -6.846 1.00 . A A . 321 THR OG1 1 1
13 18769 1 1 22 GLY C C 17.329 26.160 -1.759 1.00 . A A . 322 GLY C 1 1
13 18770 1 1 22 GLY CA C 16.283 25.889 -2.822 1.00 . A A . 322 GLY CA 1 1
13 18771 1 1 22 GLY H H 15.990 27.043 -4.573 1.00 . A A . 322 GLY H 1 1
13 18772 1 1 22 GLY HA2 H 15.339 26.302 -2.497 1.00 . A A . 322 GLY HA2 1 1
13 18773 1 1 22 GLY HA3 H 16.175 24.821 -2.941 1.00 . A A . 322 GLY HA3 1 1
13 18774 1 1 22 GLY N N 16.632 26.469 -4.105 1.00 . A A . 322 GLY N 1 1
13 18775 1 1 22 GLY O O 17.558 25.331 -0.877 1.00 . A A . 322 GLY O 1 1
13 18776 1 1 23 LEU C C 18.490 27.543 0.550 1.00 . A A . 323 LEU C 1 1
13 18777 1 1 23 LEU CA C 18.997 27.700 -0.881 1.00 . A A . 323 LEU CA 1 1
13 18778 1 1 23 LEU CB C 19.442 29.143 -1.121 1.00 . A A . 323 LEU CB 1 1
13 18779 1 1 23 LEU CD1 C 21.818 29.158 -1.918 1.00 . A A . 323 LEU CD1 1 1
13 18780 1 1 23 LEU CD2 C 21.021 30.929 -0.342 1.00 . A A . 323 LEU CD2 1 1
13 18781 1 1 23 LEU CG C 20.890 29.470 -0.754 1.00 . A A . 323 LEU CG 1 1
13 18782 1 1 23 LEU H H 17.741 27.941 -2.567 1.00 . A A . 323 LEU H 1 1
13 18783 1 1 23 LEU HA H 19.841 27.043 -1.025 1.00 . A A . 323 LEU HA 1 1
13 18784 1 1 23 LEU HB2 H 19.310 29.360 -2.170 1.00 . A A . 323 LEU HB2 1 1
13 18785 1 1 23 LEU HB3 H 18.798 29.788 -0.538 1.00 . A A . 323 LEU HB3 1 1
13 18786 1 1 23 LEU HD11 H 21.671 28.135 -2.232 1.00 . A A . 323 LEU HD11 1 1
13 18787 1 1 23 LEU HD12 H 22.843 29.295 -1.608 1.00 . A A . 323 LEU HD12 1 1
13 18788 1 1 23 LEU HD13 H 21.599 29.822 -2.741 1.00 . A A . 323 LEU HD13 1 1
13 18789 1 1 23 LEU HD21 H 20.323 31.140 0.455 1.00 . A A . 323 LEU HD21 1 1
13 18790 1 1 23 LEU HD22 H 20.803 31.563 -1.189 1.00 . A A . 323 LEU HD22 1 1
13 18791 1 1 23 LEU HD23 H 22.027 31.117 0.001 1.00 . A A . 323 LEU HD23 1 1
13 18792 1 1 23 LEU HG H 21.189 28.856 0.084 1.00 . A A . 323 LEU HG 1 1
13 18793 1 1 23 LEU N N 17.967 27.322 -1.843 1.00 . A A . 323 LEU N 1 1
13 18794 1 1 23 LEU O O 19.259 27.245 1.462 1.00 . A A . 323 LEU O 1 1
13 18795 1 1 24 GLY C C 16.983 26.320 2.740 1.00 . A A . 324 GLY C 1 1
13 18796 1 1 24 GLY CA C 16.601 27.619 2.058 1.00 . A A . 324 GLY CA 1 1
13 18797 1 1 24 GLY H H 16.624 27.980 -0.029 1.00 . A A . 324 GLY H 1 1
13 18798 1 1 24 GLY HA2 H 16.933 28.445 2.667 1.00 . A A . 324 GLY HA2 1 1
13 18799 1 1 24 GLY HA3 H 15.526 27.661 1.966 1.00 . A A . 324 GLY HA3 1 1
13 18800 1 1 24 GLY N N 17.189 27.744 0.737 1.00 . A A . 324 GLY N 1 1
13 18801 1 1 24 GLY O O 17.099 26.265 3.965 1.00 . A A . 324 GLY O 1 1
13 18802 1 1 25 PHE C C 18.699 23.360 1.696 1.00 . A A . 325 PHE C 1 1
13 18803 1 1 25 PHE CA C 17.541 23.965 2.484 1.00 . A A . 325 PHE CA 1 1
13 18804 1 1 25 PHE CB C 16.339 23.020 2.451 1.00 . A A . 325 PHE CB 1 1
13 18805 1 1 25 PHE CD1 C 15.858 22.176 0.137 1.00 . A A . 325 PHE CD1 1 1
13 18806 1 1 25 PHE CD2 C 14.571 24.004 0.967 1.00 . A A . 325 PHE CD2 1 1
13 18807 1 1 25 PHE CE1 C 15.156 22.219 -1.053 1.00 . A A . 325 PHE CE1 1 1
13 18808 1 1 25 PHE CE2 C 13.865 24.051 -0.221 1.00 . A A . 325 PHE CE2 1 1
13 18809 1 1 25 PHE CG C 15.574 23.068 1.159 1.00 . A A . 325 PHE CG 1 1
13 18810 1 1 25 PHE CZ C 14.158 23.156 -1.232 1.00 . A A . 325 PHE CZ 1 1
13 18811 1 1 25 PHE H H 17.066 25.377 0.980 1.00 . A A . 325 PHE H 1 1
13 18812 1 1 25 PHE HA H 17.852 24.103 3.508 1.00 . A A . 325 PHE HA 1 1
13 18813 1 1 25 PHE HB2 H 16.682 22.006 2.595 1.00 . A A . 325 PHE HB2 1 1
13 18814 1 1 25 PHE HB3 H 15.661 23.283 3.249 1.00 . A A . 325 PHE HB3 1 1
13 18815 1 1 25 PHE HD1 H 16.637 21.442 0.276 1.00 . A A . 325 PHE HD1 1 1
13 18816 1 1 25 PHE HD2 H 14.341 24.705 1.758 1.00 . A A . 325 PHE HD2 1 1
13 18817 1 1 25 PHE HE1 H 15.387 21.518 -1.842 1.00 . A A . 325 PHE HE1 1 1
13 18818 1 1 25 PHE HE2 H 13.086 24.785 -0.357 1.00 . A A . 325 PHE HE2 1 1
13 18819 1 1 25 PHE HZ H 13.609 23.191 -2.161 1.00 . A A . 325 PHE HZ 1 1
13 18820 1 1 25 PHE N N 17.174 25.270 1.948 1.00 . A A . 325 PHE N 1 1
13 18821 1 1 25 PHE O O 19.059 23.849 0.626 1.00 . A A . 325 PHE O 1 1
13 18822 1 1 26 ASN C C 19.998 20.222 1.121 1.00 . A A . 326 ASN C 1 1
13 18823 1 1 26 ASN CA C 20.398 21.620 1.583 1.00 . A A . 326 ASN CA 1 1
13 18824 1 1 26 ASN CB C 21.592 21.533 2.536 1.00 . A A . 326 ASN CB 1 1
13 18825 1 1 26 ASN CG C 22.906 21.346 1.801 1.00 . A A . 326 ASN CG 1 1
13 18826 1 1 26 ASN H H 18.949 21.948 3.090 1.00 . A A . 326 ASN H 1 1
13 18827 1 1 26 ASN HA H 20.680 22.205 0.720 1.00 . A A . 326 ASN HA 1 1
13 18828 1 1 26 ASN HB2 H 21.652 22.443 3.114 1.00 . A A . 326 ASN HB2 1 1
13 18829 1 1 26 ASN HB3 H 21.453 20.696 3.204 1.00 . A A . 326 ASN HB3 1 1
13 18830 1 1 26 ASN HD21 H 23.063 23.311 1.535 1.00 . A A . 326 ASN HD21 1 1
13 18831 1 1 26 ASN HD22 H 24.350 22.358 0.884 1.00 . A A . 326 ASN HD22 1 1
13 18832 1 1 26 ASN N N 19.280 22.292 2.234 1.00 . A A . 326 ASN N 1 1
13 18833 1 1 26 ASN ND2 N 23.500 22.450 1.362 1.00 . A A . 326 ASN ND2 1 1
13 18834 1 1 26 ASN O O 18.943 19.712 1.497 1.00 . A A . 326 ASN O 1 1
13 18835 1 1 26 ASN OD1 O 23.380 20.223 1.630 1.00 . A A . 326 ASN OD1 1 1
13 18836 1 1 27 ILE C C 21.875 17.465 -0.331 1.00 . A A . 327 ILE C 1 1
13 18837 1 1 27 ILE CA C 20.586 18.270 -0.206 1.00 . A A . 327 ILE CA 1 1
13 18838 1 1 27 ILE CB C 19.890 18.318 -1.580 1.00 . A A . 327 ILE CB 1 1
13 18839 1 1 27 ILE CD1 C 20.058 19.303 -3.919 1.00 . A A . 327 ILE CD1 1 1
13 18840 1 1 27 ILE CG1 C 20.672 19.215 -2.541 1.00 . A A . 327 ILE CG1 1 1
13 18841 1 1 27 ILE CG2 C 18.459 18.814 -1.430 1.00 . A A . 327 ILE CG2 1 1
13 18842 1 1 27 ILE H H 21.674 20.067 0.042 1.00 . A A . 327 ILE H 1 1
13 18843 1 1 27 ILE HA H 19.928 17.770 0.491 1.00 . A A . 327 ILE HA 1 1
13 18844 1 1 27 ILE HB H 19.859 17.316 -1.978 1.00 . A A . 327 ILE HB 1 1
13 18845 1 1 27 ILE HD11 H 20.833 19.494 -4.648 1.00 . A A . 327 ILE HD11 1 1
13 18846 1 1 27 ILE HD12 H 19.562 18.374 -4.154 1.00 . A A . 327 ILE HD12 1 1
13 18847 1 1 27 ILE HD13 H 19.339 20.110 -3.943 1.00 . A A . 327 ILE HD13 1 1
13 18848 1 1 27 ILE HG12 H 20.720 20.213 -2.135 1.00 . A A . 327 ILE HG12 1 1
13 18849 1 1 27 ILE HG13 H 21.675 18.827 -2.648 1.00 . A A . 327 ILE HG13 1 1
13 18850 1 1 27 ILE HG21 H 17.980 18.824 -2.399 1.00 . A A . 327 ILE HG21 1 1
13 18851 1 1 27 ILE HG22 H 17.918 18.155 -0.769 1.00 . A A . 327 ILE HG22 1 1
13 18852 1 1 27 ILE HG23 H 18.464 19.812 -1.021 1.00 . A A . 327 ILE HG23 1 1
13 18853 1 1 27 ILE N N 20.849 19.609 0.305 1.00 . A A . 327 ILE N 1 1
13 18854 1 1 27 ILE O O 22.865 17.942 -0.886 1.00 . A A . 327 ILE O 1 1
13 18855 1 1 28 ILE C C 22.668 14.016 -0.473 1.00 . A A . 328 ILE C 1 1
13 18856 1 1 28 ILE CA C 23.022 15.370 0.133 1.00 . A A . 328 ILE CA 1 1
13 18857 1 1 28 ILE CB C 23.629 15.151 1.532 1.00 . A A . 328 ILE CB 1 1
13 18858 1 1 28 ILE CD1 C 25.766 14.406 2.695 1.00 . A A . 328 ILE CD1 1 1
13 18859 1 1 28 ILE CG1 C 24.944 14.378 1.425 1.00 . A A . 328 ILE CG1 1 1
13 18860 1 1 28 ILE CG2 C 22.644 14.411 2.425 1.00 . A A . 328 ILE CG2 1 1
13 18861 1 1 28 ILE H H 21.037 15.919 0.618 1.00 . A A . 328 ILE H 1 1
13 18862 1 1 28 ILE HA H 23.765 15.847 -0.490 1.00 . A A . 328 ILE HA 1 1
13 18863 1 1 28 ILE HB H 23.821 16.117 1.971 1.00 . A A . 328 ILE HB 1 1
13 18864 1 1 28 ILE HD11 H 25.742 13.432 3.162 1.00 . A A . 328 ILE HD11 1 1
13 18865 1 1 28 ILE HD12 H 26.786 14.668 2.458 1.00 . A A . 328 ILE HD12 1 1
13 18866 1 1 28 ILE HD13 H 25.354 15.140 3.374 1.00 . A A . 328 ILE HD13 1 1
13 18867 1 1 28 ILE HG12 H 24.731 13.347 1.191 1.00 . A A . 328 ILE HG12 1 1
13 18868 1 1 28 ILE HG13 H 25.542 14.806 0.633 1.00 . A A . 328 ILE HG13 1 1
13 18869 1 1 28 ILE HG21 H 21.706 14.947 2.447 1.00 . A A . 328 ILE HG21 1 1
13 18870 1 1 28 ILE HG22 H 22.482 13.418 2.036 1.00 . A A . 328 ILE HG22 1 1
13 18871 1 1 28 ILE HG23 H 23.045 14.346 3.425 1.00 . A A . 328 ILE HG23 1 1
13 18872 1 1 28 ILE N N 21.856 16.242 0.188 1.00 . A A . 328 ILE N 1 1
13 18873 1 1 28 ILE O O 21.670 13.400 -0.102 1.00 . A A . 328 ILE O 1 1
13 18874 1 1 29 GLY C C 24.537 11.548 -2.387 1.00 . A A . 329 GLY C 1 1
13 18875 1 1 29 GLY CA C 23.253 12.279 -2.050 1.00 . A A . 329 GLY CA 1 1
13 18876 1 1 29 GLY H H 24.275 14.092 -1.665 1.00 . A A . 329 GLY H 1 1
13 18877 1 1 29 GLY HA2 H 22.663 11.662 -1.388 1.00 . A A . 329 GLY HA2 1 1
13 18878 1 1 29 GLY HA3 H 22.696 12.445 -2.961 1.00 . A A . 329 GLY HA3 1 1
13 18879 1 1 29 GLY N N 23.494 13.558 -1.408 1.00 . A A . 329 GLY N 1 1
13 18880 1 1 29 GLY O O 25.580 11.799 -1.785 1.00 . A A . 329 GLY O 1 1
13 18881 1 1 30 GLY C C 25.768 9.769 -5.258 1.00 . A A . 330 GLY C 1 1
13 18882 1 1 30 GLY CA C 25.634 9.880 -3.752 1.00 . A A . 330 GLY CA 1 1
13 18883 1 1 30 GLY H H 23.603 10.478 -3.800 1.00 . A A . 330 GLY H 1 1
13 18884 1 1 30 GLY HA2 H 26.514 10.364 -3.357 1.00 . A A . 330 GLY HA2 1 1
13 18885 1 1 30 GLY HA3 H 25.564 8.885 -3.335 1.00 . A A . 330 GLY HA3 1 1
13 18886 1 1 30 GLY N N 24.462 10.637 -3.354 1.00 . A A . 330 GLY N 1 1
13 18887 1 1 30 GLY O O 25.515 10.732 -5.982 1.00 . A A . 330 GLY O 1 1
13 18888 1 1 31 GLU C C 25.133 7.631 -7.741 1.00 . A A . 331 GLU C 1 1
13 18889 1 1 31 GLU CA C 26.339 8.364 -7.161 1.00 . A A . 331 GLU CA 1 1
13 18890 1 1 31 GLU CB C 27.613 7.557 -7.423 1.00 . A A . 331 GLU CB 1 1
13 18891 1 1 31 GLU CD C 30.128 7.540 -7.190 1.00 . A A . 331 GLU CD 1 1
13 18892 1 1 31 GLU CG C 28.814 8.042 -6.626 1.00 . A A . 331 GLU CG 1 1
13 18893 1 1 31 GLU H H 26.354 7.864 -5.104 1.00 . A A . 331 GLU H 1 1
13 18894 1 1 31 GLU HA H 26.426 9.325 -7.643 1.00 . A A . 331 GLU HA 1 1
13 18895 1 1 31 GLU HB2 H 27.430 6.524 -7.167 1.00 . A A . 331 GLU HB2 1 1
13 18896 1 1 31 GLU HB3 H 27.854 7.621 -8.473 1.00 . A A . 331 GLU HB3 1 1
13 18897 1 1 31 GLU HG2 H 28.824 9.122 -6.637 1.00 . A A . 331 GLU HG2 1 1
13 18898 1 1 31 GLU HG3 H 28.718 7.694 -5.608 1.00 . A A . 331 GLU HG3 1 1
13 18899 1 1 31 GLU N N 26.169 8.594 -5.731 1.00 . A A . 331 GLU N 1 1
13 18900 1 1 31 GLU O O 24.534 6.779 -7.083 1.00 . A A . 331 GLU O 1 1
13 18901 1 1 31 GLU OE1 O 30.338 6.309 -7.201 1.00 . A A . 331 GLU OE1 1 1
13 18902 1 1 31 GLU OE2 O 30.947 8.379 -7.621 1.00 . A A . 331 GLU OE2 1 1
13 18903 1 1 32 ASP C C 22.399 7.401 -8.772 1.00 . A A . 332 ASP C 1 1
13 18904 1 1 32 ASP CA C 23.648 7.342 -9.647 1.00 . A A . 332 ASP CA 1 1
13 18905 1 1 32 ASP CB C 23.972 5.889 -9.997 1.00 . A A . 332 ASP CB 1 1
13 18906 1 1 32 ASP CG C 25.219 5.764 -10.851 1.00 . A A . 332 ASP CG 1 1
13 18907 1 1 32 ASP H H 25.298 8.653 -9.451 1.00 . A A . 332 ASP H 1 1
13 18908 1 1 32 ASP HA H 23.458 7.888 -10.559 1.00 . A A . 332 ASP HA 1 1
13 18909 1 1 32 ASP HB2 H 24.127 5.332 -9.085 1.00 . A A . 332 ASP HB2 1 1
13 18910 1 1 32 ASP HB3 H 23.142 5.462 -10.539 1.00 . A A . 332 ASP HB3 1 1
13 18911 1 1 32 ASP N N 24.782 7.967 -8.977 1.00 . A A . 332 ASP N 1 1
13 18912 1 1 32 ASP O O 21.536 6.527 -8.846 1.00 . A A . 332 ASP O 1 1
13 18913 1 1 32 ASP OD1 O 26.089 4.934 -10.513 1.00 . A A . 332 ASP OD1 1 1
13 18914 1 1 32 ASP OD2 O 25.324 6.495 -11.858 1.00 . A A . 332 ASP OD2 1 1
13 18915 1 1 33 GLY C C 21.002 7.418 -6.118 1.00 . A A . 333 GLY C 1 1
13 18916 1 1 33 GLY CA C 21.166 8.589 -7.066 1.00 . A A . 333 GLY CA 1 1
13 18917 1 1 33 GLY H H 23.030 9.103 -7.929 1.00 . A A . 333 GLY H 1 1
13 18918 1 1 33 GLY HA2 H 21.288 9.493 -6.488 1.00 . A A . 333 GLY HA2 1 1
13 18919 1 1 33 GLY HA3 H 20.274 8.678 -7.669 1.00 . A A . 333 GLY HA3 1 1
13 18920 1 1 33 GLY N N 22.312 8.437 -7.945 1.00 . A A . 333 GLY N 1 1
13 18921 1 1 33 GLY O O 19.885 6.974 -5.859 1.00 . A A . 333 GLY O 1 1
13 18922 1 1 34 GLU C C 21.185 6.079 -3.488 1.00 . A A . 334 GLU C 1 1
13 18923 1 1 34 GLU CA C 22.093 5.787 -4.678 1.00 . A A . 334 GLU CA 1 1
13 18924 1 1 34 GLU CB C 23.507 5.468 -4.190 1.00 . A A . 334 GLU CB 1 1
13 18925 1 1 34 GLU CD C 23.037 3.600 -2.553 1.00 . A A . 334 GLU CD 1 1
13 18926 1 1 34 GLU CG C 23.716 4.001 -3.848 1.00 . A A . 334 GLU CG 1 1
13 18927 1 1 34 GLU H H 22.980 7.314 -5.847 1.00 . A A . 334 GLU H 1 1
13 18928 1 1 34 GLU HA H 21.705 4.933 -5.212 1.00 . A A . 334 GLU HA 1 1
13 18929 1 1 34 GLU HB2 H 24.212 5.741 -4.959 1.00 . A A . 334 GLU HB2 1 1
13 18930 1 1 34 GLU HB3 H 23.710 6.053 -3.304 1.00 . A A . 334 GLU HB3 1 1
13 18931 1 1 34 GLU HG2 H 23.315 3.398 -4.649 1.00 . A A . 334 GLU HG2 1 1
13 18932 1 1 34 GLU HG3 H 24.776 3.815 -3.755 1.00 . A A . 334 GLU HG3 1 1
13 18933 1 1 34 GLU N N 22.120 6.916 -5.601 1.00 . A A . 334 GLU N 1 1
13 18934 1 1 34 GLU O O 20.589 5.170 -2.911 1.00 . A A . 334 GLU O 1 1
13 18935 1 1 34 GLU OE1 O 23.262 4.281 -1.531 1.00 . A A . 334 GLU OE1 1 1
13 18936 1 1 34 GLU OE2 O 22.280 2.608 -2.562 1.00 . A A . 334 GLU OE2 1 1
13 18937 1 1 35 GLY C C 20.428 9.199 -1.624 1.00 . A A . 335 GLY C 1 1
13 18938 1 1 35 GLY CA C 20.247 7.743 -2.006 1.00 . A A . 335 GLY CA 1 1
13 18939 1 1 35 GLY H H 21.581 8.036 -3.624 1.00 . A A . 335 GLY H 1 1
13 18940 1 1 35 GLY HA2 H 19.212 7.576 -2.268 1.00 . A A . 335 GLY HA2 1 1
13 18941 1 1 35 GLY HA3 H 20.494 7.126 -1.154 1.00 . A A . 335 GLY HA3 1 1
13 18942 1 1 35 GLY N N 21.083 7.354 -3.126 1.00 . A A . 335 GLY N 1 1
13 18943 1 1 35 GLY O O 21.377 9.548 -0.922 1.00 . A A . 335 GLY O 1 1
13 18944 1 1 36 ILE C C 18.599 11.853 -0.694 1.00 . A A . 336 ILE C 1 1
13 18945 1 1 36 ILE CA C 19.585 11.474 -1.793 1.00 . A A . 336 ILE CA 1 1
13 18946 1 1 36 ILE CB C 19.293 12.323 -3.044 1.00 . A A . 336 ILE CB 1 1
13 18947 1 1 36 ILE CD1 C 20.651 14.452 -3.365 1.00 . A A . 336 ILE CD1 1 1
13 18948 1 1 36 ILE CG1 C 19.440 13.813 -2.723 1.00 . A A . 336 ILE CG1 1 1
13 18949 1 1 36 ILE CG2 C 17.898 12.026 -3.573 1.00 . A A . 336 ILE CG2 1 1
13 18950 1 1 36 ILE H H 18.788 9.710 -2.646 1.00 . A A . 336 ILE H 1 1
13 18951 1 1 36 ILE HA H 20.587 11.698 -1.456 1.00 . A A . 336 ILE HA 1 1
13 18952 1 1 36 ILE HB H 20.007 12.055 -3.809 1.00 . A A . 336 ILE HB 1 1
13 18953 1 1 36 ILE HD11 H 21.538 14.180 -2.814 1.00 . A A . 336 ILE HD11 1 1
13 18954 1 1 36 ILE HD12 H 20.740 14.111 -4.385 1.00 . A A . 336 ILE HD12 1 1
13 18955 1 1 36 ILE HD13 H 20.538 15.528 -3.354 1.00 . A A . 336 ILE HD13 1 1
13 18956 1 1 36 ILE HG12 H 18.564 14.337 -3.069 1.00 . A A . 336 ILE HG12 1 1
13 18957 1 1 36 ILE HG13 H 19.528 13.934 -1.653 1.00 . A A . 336 ILE HG13 1 1
13 18958 1 1 36 ILE HG21 H 17.515 11.135 -3.096 1.00 . A A . 336 ILE HG21 1 1
13 18959 1 1 36 ILE HG22 H 17.246 12.858 -3.355 1.00 . A A . 336 ILE HG22 1 1
13 18960 1 1 36 ILE HG23 H 17.943 11.872 -4.641 1.00 . A A . 336 ILE HG23 1 1
13 18961 1 1 36 ILE N N 19.520 10.049 -2.090 1.00 . A A . 336 ILE N 1 1
13 18962 1 1 36 ILE O O 17.402 11.585 -0.800 1.00 . A A . 336 ILE O 1 1
13 18963 1 1 37 PHE C C 18.612 14.321 1.911 1.00 . A A . 337 PHE C 1 1
13 18964 1 1 37 PHE CA C 18.274 12.896 1.481 1.00 . A A . 337 PHE CA 1 1
13 18965 1 1 37 PHE CB C 18.450 11.940 2.662 1.00 . A A . 337 PHE CB 1 1
13 18966 1 1 37 PHE CD1 C 17.552 9.891 1.526 1.00 . A A . 337 PHE CD1 1 1
13 18967 1 1 37 PHE CD2 C 19.678 9.752 2.599 1.00 . A A . 337 PHE CD2 1 1
13 18968 1 1 37 PHE CE1 C 17.652 8.565 1.148 1.00 . A A . 337 PHE CE1 1 1
13 18969 1 1 37 PHE CE2 C 19.783 8.426 2.224 1.00 . A A . 337 PHE CE2 1 1
13 18970 1 1 37 PHE CG C 18.562 10.498 2.253 1.00 . A A . 337 PHE CG 1 1
13 18971 1 1 37 PHE CZ C 18.768 7.831 1.498 1.00 . A A . 337 PHE CZ 1 1
13 18972 1 1 37 PHE H H 20.071 12.665 0.388 1.00 . A A . 337 PHE H 1 1
13 18973 1 1 37 PHE HA H 17.246 12.867 1.155 1.00 . A A . 337 PHE HA 1 1
13 18974 1 1 37 PHE HB2 H 19.351 12.203 3.197 1.00 . A A . 337 PHE HB2 1 1
13 18975 1 1 37 PHE HB3 H 17.602 12.035 3.323 1.00 . A A . 337 PHE HB3 1 1
13 18976 1 1 37 PHE HD1 H 16.678 10.464 1.251 1.00 . A A . 337 PHE HD1 1 1
13 18977 1 1 37 PHE HD2 H 20.471 10.215 3.166 1.00 . A A . 337 PHE HD2 1 1
13 18978 1 1 37 PHE HE1 H 16.857 8.103 0.581 1.00 . A A . 337 PHE HE1 1 1
13 18979 1 1 37 PHE HE2 H 20.657 7.854 2.499 1.00 . A A . 337 PHE HE2 1 1
13 18980 1 1 37 PHE HZ H 18.849 6.795 1.204 1.00 . A A . 337 PHE HZ 1 1
13 18981 1 1 37 PHE N N 19.109 12.480 0.361 1.00 . A A . 337 PHE N 1 1
13 18982 1 1 37 PHE O O 19.626 14.882 1.495 1.00 . A A . 337 PHE O 1 1
13 18983 1 1 38 ILE C C 19.180 16.335 4.145 1.00 . A A . 338 ILE C 1 1
13 18984 1 1 38 ILE CA C 17.961 16.258 3.232 1.00 . A A . 338 ILE CA 1 1
13 18985 1 1 38 ILE CB C 16.729 16.778 3.994 1.00 . A A . 338 ILE CB 1 1
13 18986 1 1 38 ILE CD1 C 14.246 17.285 3.758 1.00 . A A . 338 ILE CD1 1 1
13 18987 1 1 38 ILE CG1 C 15.500 16.774 3.084 1.00 . A A . 338 ILE CG1 1 1
13 18988 1 1 38 ILE CG2 C 16.989 18.176 4.534 1.00 . A A . 338 ILE CG2 1 1
13 18989 1 1 38 ILE H H 16.964 14.402 3.040 1.00 . A A . 338 ILE H 1 1
13 18990 1 1 38 ILE HA H 18.126 16.898 2.375 1.00 . A A . 338 ILE HA 1 1
13 18991 1 1 38 ILE HB H 16.549 16.122 4.833 1.00 . A A . 338 ILE HB 1 1
13 18992 1 1 38 ILE HD11 H 14.418 17.372 4.821 1.00 . A A . 338 ILE HD11 1 1
13 18993 1 1 38 ILE HD12 H 13.988 18.252 3.354 1.00 . A A . 338 ILE HD12 1 1
13 18994 1 1 38 ILE HD13 H 13.435 16.593 3.582 1.00 . A A . 338 ILE HD13 1 1
13 18995 1 1 38 ILE HG12 H 15.692 17.398 2.226 1.00 . A A . 338 ILE HG12 1 1
13 18996 1 1 38 ILE HG13 H 15.310 15.762 2.752 1.00 . A A . 338 ILE HG13 1 1
13 18997 1 1 38 ILE HG21 H 17.833 18.150 5.208 1.00 . A A . 338 ILE HG21 1 1
13 18998 1 1 38 ILE HG22 H 17.206 18.843 3.713 1.00 . A A . 338 ILE HG22 1 1
13 18999 1 1 38 ILE HG23 H 16.116 18.526 5.063 1.00 . A A . 338 ILE HG23 1 1
13 19000 1 1 38 ILE N N 17.754 14.900 2.745 1.00 . A A . 338 ILE N 1 1
13 19001 1 1 38 ILE O O 19.441 15.419 4.925 1.00 . A A . 338 ILE O 1 1
13 19002 1 1 39 SER C C 20.817 18.540 6.046 1.00 . A A . 339 SER C 1 1
13 19003 1 1 39 SER CA C 21.114 17.629 4.859 1.00 . A A . 339 SER CA 1 1
13 19004 1 1 39 SER CB C 22.243 18.223 4.015 1.00 . A A . 339 SER CB 1 1
13 19005 1 1 39 SER H H 19.662 18.127 3.402 1.00 . A A . 339 SER H 1 1
13 19006 1 1 39 SER HA H 21.424 16.663 5.230 1.00 . A A . 339 SER HA 1 1
13 19007 1 1 39 SER HB2 H 22.889 17.430 3.671 1.00 . A A . 339 SER HB2 1 1
13 19008 1 1 39 SER HB3 H 21.820 18.738 3.164 1.00 . A A . 339 SER HB3 1 1
13 19009 1 1 39 SER HG H 22.924 20.022 4.390 1.00 . A A . 339 SER HG 1 1
13 19010 1 1 39 SER N N 19.921 17.434 4.043 1.00 . A A . 339 SER N 1 1
13 19011 1 1 39 SER O O 20.836 18.105 7.197 1.00 . A A . 339 SER O 1 1
13 19012 1 1 39 SER OG O 23.013 19.144 4.769 1.00 . A A . 339 SER OG 1 1
13 19013 1 1 40 PHE C C 19.499 21.984 6.222 1.00 . A A . 340 PHE C 1 1
13 19014 1 1 40 PHE CA C 20.243 20.782 6.799 1.00 . A A . 340 PHE CA 1 1
13 19015 1 1 40 PHE CB C 21.532 21.245 7.481 1.00 . A A . 340 PHE CB 1 1
13 19016 1 1 40 PHE CD1 C 20.809 20.766 9.835 1.00 . A A . 340 PHE CD1 1 1
13 19017 1 1 40 PHE CD2 C 21.686 22.927 9.337 1.00 . A A . 340 PHE CD2 1 1
13 19018 1 1 40 PHE CE1 C 20.631 21.139 11.154 1.00 . A A . 340 PHE CE1 1 1
13 19019 1 1 40 PHE CE2 C 21.510 23.305 10.654 1.00 . A A . 340 PHE CE2 1 1
13 19020 1 1 40 PHE CG C 21.339 21.654 8.913 1.00 . A A . 340 PHE CG 1 1
13 19021 1 1 40 PHE CZ C 20.980 22.411 11.564 1.00 . A A . 340 PHE CZ 1 1
13 19022 1 1 40 PHE H H 20.544 20.095 4.819 1.00 . A A . 340 PHE H 1 1
13 19023 1 1 40 PHE HA H 19.611 20.301 7.530 1.00 . A A . 340 PHE HA 1 1
13 19024 1 1 40 PHE HB2 H 22.251 20.440 7.460 1.00 . A A . 340 PHE HB2 1 1
13 19025 1 1 40 PHE HB3 H 21.931 22.092 6.943 1.00 . A A . 340 PHE HB3 1 1
13 19026 1 1 40 PHE HD1 H 20.535 19.770 9.516 1.00 . A A . 340 PHE HD1 1 1
13 19027 1 1 40 PHE HD2 H 22.099 23.628 8.627 1.00 . A A . 340 PHE HD2 1 1
13 19028 1 1 40 PHE HE1 H 20.217 20.437 11.863 1.00 . A A . 340 PHE HE1 1 1
13 19029 1 1 40 PHE HE2 H 21.784 24.300 10.972 1.00 . A A . 340 PHE HE2 1 1
13 19030 1 1 40 PHE HZ H 20.843 22.704 12.595 1.00 . A A . 340 PHE HZ 1 1
13 19031 1 1 40 PHE N N 20.543 19.808 5.757 1.00 . A A . 340 PHE N 1 1
13 19032 1 1 40 PHE O O 19.423 22.167 5.004 1.00 . A A . 340 PHE O 1 1
13 19033 1 1 41 . C C 19.041 25.276 6.786 1.00 . A A . 341 AZH C 1 1
13 19034 1 1 41 . CA C 18.201 24.003 6.712 1.00 . A A . 341 AZH CA 1 1
13 19035 1 1 41 . CB C 16.952 24.158 7.584 1.00 . A A . 341 AZH CB 1 1
13 19036 1 1 41 . CG C 16.014 22.978 7.527 1.00 . A A . 341 AZH CG 1 1
13 19037 1 1 41 . HA H 17.917 23.864 5.668 1.00 . A A . 341 AZH HA 1 1
13 19038 1 1 41 . HB1C H 17.298 24.236 8.615 1.00 . A A . 341 AZH HB1C 1 1
13 19039 1 1 41 . HB2C H 16.411 25.044 7.252 1.00 . A A . 341 AZH HB2C 1 1
13 19040 1 1 41 . HG1C H 16.513 22.123 7.077 1.00 . A A . 341 AZH HG1C 1 1
13 19041 1 1 41 . HG2C H 15.132 23.236 6.931 1.00 . A A . 341 AZH HG2C 1 1
13 19042 1 1 41 . HN1 H 19.041 22.612 8.095 1.00 . A A . 341 AZH HN1 1 1
13 19043 1 1 41 . N N 18.943 22.815 7.111 1.00 . A A . 341 AZH N 1 1
13 19044 1 1 41 . ND N 15.577 22.624 8.892 1.00 . A A . 341 AZH ND 1 1
13 19045 1 1 41 . NE N 15.015 23.522 9.646 1.00 . A A . 341 AZH NE 1 1
13 19046 1 1 41 . NZ N 14.473 24.392 10.447 1.00 . A A . 341 AZH NZ 1 1
13 19047 1 1 41 . O O 19.479 25.471 7.921 1.00 . A A . 341 AZH O 1 1
13 19048 1 1 42 LEU C C 18.777 28.458 6.657 1.00 . A A . 342 LEU C 1 1
13 19049 1 1 42 LEU CA C 19.757 27.475 6.027 1.00 . A A . 342 LEU CA 1 1
13 19050 1 1 42 LEU CB C 20.277 28.035 4.701 1.00 . A A . 342 LEU CB 1 1
13 19051 1 1 42 LEU CD1 C 21.972 28.049 2.854 1.00 . A A . 342 LEU CD1 1 1
13 19052 1 1 42 LEU CD2 C 22.717 27.790 5.229 1.00 . A A . 342 LEU CD2 1 1
13 19053 1 1 42 LEU CG C 21.619 27.481 4.220 1.00 . A A . 342 LEU CG 1 1
13 19054 1 1 42 LEU H H 18.760 25.963 4.931 1.00 . A A . 342 LEU H 1 1
13 19055 1 1 42 LEU HA H 20.589 27.333 6.700 1.00 . A A . 342 LEU HA 1 1
13 19056 1 1 42 LEU HB2 H 19.541 27.824 3.942 1.00 . A A . 342 LEU HB2 1 1
13 19057 1 1 42 LEU HB3 H 20.381 29.104 4.814 1.00 . A A . 342 LEU HB3 1 1
13 19058 1 1 42 LEU HD11 H 23.040 28.196 2.791 1.00 . A A . 342 LEU HD11 1 1
13 19059 1 1 42 LEU HD12 H 21.470 28.996 2.718 1.00 . A A . 342 LEU HD12 1 1
13 19060 1 1 42 LEU HD13 H 21.656 27.360 2.085 1.00 . A A . 342 LEU HD13 1 1
13 19061 1 1 42 LEU HD21 H 23.679 27.726 4.742 1.00 . A A . 342 LEU HD21 1 1
13 19062 1 1 42 LEU HD22 H 22.674 27.074 6.036 1.00 . A A . 342 LEU HD22 1 1
13 19063 1 1 42 LEU HD23 H 22.575 28.785 5.620 1.00 . A A . 342 LEU HD23 1 1
13 19064 1 1 42 LEU HG H 21.544 26.406 4.124 1.00 . A A . 342 LEU HG 1 1
13 19065 1 1 42 LEU N N 19.128 26.176 5.813 1.00 . A A . 342 LEU N 1 1
13 19066 1 1 42 LEU O O 17.600 28.493 6.297 1.00 . A A . 342 LEU O 1 1
13 19067 1 1 43 ALA C C 18.200 31.462 7.389 1.00 . A A . 343 ALA C 1 1
13 19068 1 1 43 ALA CA C 18.439 30.244 8.275 1.00 . A A . 343 ALA CA 1 1
13 19069 1 1 43 ALA CB C 19.081 30.663 9.589 1.00 . A A . 343 ALA CB 1 1
13 19070 1 1 43 ALA H H 20.216 29.181 7.841 1.00 . A A . 343 ALA H 1 1
13 19071 1 1 43 ALA HA H 17.487 29.783 8.499 1.00 . A A . 343 ALA HA 1 1
13 19072 1 1 43 ALA HB1 H 18.541 30.216 10.411 1.00 . A A . 343 ALA HB1 1 1
13 19073 1 1 43 ALA HB2 H 20.109 30.332 9.609 1.00 . A A . 343 ALA HB2 1 1
13 19074 1 1 43 ALA HB3 H 19.048 31.739 9.679 1.00 . A A . 343 ALA HB3 1 1
13 19075 1 1 43 ALA N N 19.270 29.257 7.598 1.00 . A A . 343 ALA N 1 1
13 19076 1 1 43 ALA O O 19.045 31.821 6.569 1.00 . A A . 343 ALA O 1 1
13 19077 1 1 44 GLY C C 16.153 32.903 5.404 1.00 . A A . 344 GLY C 1 1
13 19078 1 1 44 GLY CA C 16.713 33.264 6.765 1.00 . A A . 344 GLY CA 1 1
13 19079 1 1 44 GLY H H 16.406 31.762 8.226 1.00 . A A . 344 GLY H 1 1
13 19080 1 1 44 GLY HA2 H 15.982 33.853 7.299 1.00 . A A . 344 GLY HA2 1 1
13 19081 1 1 44 GLY HA3 H 17.606 33.855 6.629 1.00 . A A . 344 GLY HA3 1 1
13 19082 1 1 44 GLY N N 17.042 32.094 7.558 1.00 . A A . 344 GLY N 1 1
13 19083 1 1 44 GLY O O 16.059 33.753 4.518 1.00 . A A . 344 GLY O 1 1
13 19084 1 1 45 GLY C C 13.780 30.780 4.076 1.00 . A A . 345 GLY C 1 1
13 19085 1 1 45 GLY CA C 15.235 31.189 3.967 1.00 . A A . 345 GLY CA 1 1
13 19086 1 1 45 GLY H H 15.880 31.004 5.976 1.00 . A A . 345 GLY H 1 1
13 19087 1 1 45 GLY HA2 H 15.321 31.988 3.246 1.00 . A A . 345 GLY HA2 1 1
13 19088 1 1 45 GLY HA3 H 15.809 30.342 3.621 1.00 . A A . 345 GLY HA3 1 1
13 19089 1 1 45 GLY N N 15.781 31.638 5.234 1.00 . A A . 345 GLY N 1 1
13 19090 1 1 45 GLY O O 13.159 30.892 5.133 1.00 . A A . 345 GLY O 1 1
13 19091 1 1 46 PRO C C 11.574 28.583 3.704 1.00 . A A . 346 PRO C 1 1
13 19092 1 1 46 PRO CA C 11.812 29.862 2.910 1.00 . A A . 346 PRO CA 1 1
13 19093 1 1 46 PRO CB C 11.571 29.618 1.418 1.00 . A A . 346 PRO CB 1 1
13 19094 1 1 46 PRO CD C 13.891 30.137 1.665 1.00 . A A . 346 PRO CD 1 1
13 19095 1 1 46 PRO CG C 12.919 29.318 0.861 1.00 . A A . 346 PRO CG 1 1
13 19096 1 1 46 PRO HA H 11.144 30.635 3.263 1.00 . A A . 346 PRO HA 1 1
13 19097 1 1 46 PRO HB2 H 10.896 28.784 1.293 1.00 . A A . 346 PRO HB2 1 1
13 19098 1 1 46 PRO HB3 H 11.145 30.504 0.969 1.00 . A A . 346 PRO HB3 1 1
13 19099 1 1 46 PRO HD2 H 14.824 29.606 1.782 1.00 . A A . 346 PRO HD2 1 1
13 19100 1 1 46 PRO HD3 H 14.056 31.095 1.196 1.00 . A A . 346 PRO HD3 1 1
13 19101 1 1 46 PRO HG2 H 13.135 28.267 0.968 1.00 . A A . 346 PRO HG2 1 1
13 19102 1 1 46 PRO HG3 H 12.958 29.607 -0.180 1.00 . A A . 346 PRO HG3 1 1
13 19103 1 1 46 PRO N N 13.211 30.297 2.962 1.00 . A A . 346 PRO N 1 1
13 19104 1 1 46 PRO O O 10.526 28.416 4.330 1.00 . A A . 346 PRO O 1 1
13 19105 1 1 47 ALA C C 12.289 26.653 5.894 1.00 . A A . 347 ALA C 1 1
13 19106 1 1 47 ALA CA C 12.446 26.420 4.395 1.00 . A A . 347 ALA CA 1 1
13 19107 1 1 47 ALA CB C 13.667 25.553 4.119 1.00 . A A . 347 ALA CB 1 1
13 19108 1 1 47 ALA H H 13.360 27.873 3.159 1.00 . A A . 347 ALA H 1 1
13 19109 1 1 47 ALA HA H 11.574 25.897 4.029 1.00 . A A . 347 ALA HA 1 1
13 19110 1 1 47 ALA HB1 H 13.347 24.553 3.863 1.00 . A A . 347 ALA HB1 1 1
13 19111 1 1 47 ALA HB2 H 14.228 25.974 3.298 1.00 . A A . 347 ALA HB2 1 1
13 19112 1 1 47 ALA HB3 H 14.289 25.516 5.001 1.00 . A A . 347 ALA HB3 1 1
13 19113 1 1 47 ALA N N 12.550 27.683 3.676 1.00 . A A . 347 ALA N 1 1
13 19114 1 1 47 ALA O O 11.579 25.913 6.575 1.00 . A A . 347 ALA O 1 1
13 19115 1 1 48 ASP C C 11.450 28.279 8.249 1.00 . A A . 348 ASP C 1 1
13 19116 1 1 48 ASP CA C 12.890 28.015 7.819 1.00 . A A . 348 ASP CA 1 1
13 19117 1 1 48 ASP CB C 13.758 29.237 8.120 1.00 . A A . 348 ASP CB 1 1
13 19118 1 1 48 ASP CG C 14.050 29.388 9.601 1.00 . A A . 348 ASP CG 1 1
13 19119 1 1 48 ASP H H 13.506 28.236 5.806 1.00 . A A . 348 ASP H 1 1
13 19120 1 1 48 ASP HA H 13.268 27.170 8.375 1.00 . A A . 348 ASP HA 1 1
13 19121 1 1 48 ASP HB2 H 14.698 29.141 7.596 1.00 . A A . 348 ASP HB2 1 1
13 19122 1 1 48 ASP HB3 H 13.249 30.125 7.779 1.00 . A A . 348 ASP HB3 1 1
13 19123 1 1 48 ASP N N 12.957 27.684 6.401 1.00 . A A . 348 ASP N 1 1
13 19124 1 1 48 ASP O O 10.970 27.712 9.231 1.00 . A A . 348 ASP O 1 1
13 19125 1 1 48 ASP OD1 O 13.895 30.513 10.123 1.00 . A A . 348 ASP OD1 1 1
13 19126 1 1 48 ASP OD2 O 14.434 28.385 10.236 1.00 . A A . 348 ASP OD2 1 1
13 19127 1 1 49 LEU C C 8.495 28.245 7.779 1.00 . A A . 349 LEU C 1 1
13 19128 1 1 49 LEU CA C 9.382 29.486 7.813 1.00 . A A . 349 LEU CA 1 1
13 19129 1 1 49 LEU CB C 8.861 30.526 6.818 1.00 . A A . 349 LEU CB 1 1
13 19130 1 1 49 LEU CD1 C 10.600 32.092 5.920 1.00 . A A . 349 LEU CD1 1 1
13 19131 1 1 49 LEU CD2 C 8.407 32.989 6.720 1.00 . A A . 349 LEU CD2 1 1
13 19132 1 1 49 LEU CG C 9.473 31.923 6.927 1.00 . A A . 349 LEU CG 1 1
13 19133 1 1 49 LEU H H 11.204 29.564 6.738 1.00 . A A . 349 LEU H 1 1
13 19134 1 1 49 LEU HA H 9.355 29.905 8.807 1.00 . A A . 349 LEU HA 1 1
13 19135 1 1 49 LEU HB2 H 9.055 30.156 5.823 1.00 . A A . 349 LEU HB2 1 1
13 19136 1 1 49 LEU HB3 H 7.795 30.618 6.966 1.00 . A A . 349 LEU HB3 1 1
13 19137 1 1 49 LEU HD11 H 10.388 32.935 5.281 1.00 . A A . 349 LEU HD11 1 1
13 19138 1 1 49 LEU HD12 H 10.685 31.197 5.321 1.00 . A A . 349 LEU HD12 1 1
13 19139 1 1 49 LEU HD13 H 11.529 32.261 6.446 1.00 . A A . 349 LEU HD13 1 1
13 19140 1 1 49 LEU HD21 H 7.673 32.922 7.511 1.00 . A A . 349 LEU HD21 1 1
13 19141 1 1 49 LEU HD22 H 7.924 32.834 5.767 1.00 . A A . 349 LEU HD22 1 1
13 19142 1 1 49 LEU HD23 H 8.867 33.965 6.737 1.00 . A A . 349 LEU HD23 1 1
13 19143 1 1 49 LEU HG H 9.888 32.051 7.917 1.00 . A A . 349 LEU HG 1 1
13 19144 1 1 49 LEU N N 10.767 29.144 7.508 1.00 . A A . 349 LEU N 1 1
13 19145 1 1 49 LEU O O 7.565 28.113 8.575 1.00 . A A . 349 LEU O 1 1
13 19146 1 1 50 SER C C 7.970 25.346 8.037 1.00 . A A . 350 SER C 1 1
13 19147 1 1 50 SER CA C 8.020 26.107 6.715 1.00 . A A . 350 SER CA 1 1
13 19148 1 1 50 SER CB C 8.626 25.221 5.626 1.00 . A A . 350 SER CB 1 1
13 19149 1 1 50 SER H H 9.545 27.500 6.249 1.00 . A A . 350 SER H 1 1
13 19150 1 1 50 SER HA H 7.014 26.378 6.431 1.00 . A A . 350 SER HA 1 1
13 19151 1 1 50 SER HB2 H 9.324 24.531 6.073 1.00 . A A . 350 SER HB2 1 1
13 19152 1 1 50 SER HB3 H 7.837 24.668 5.136 1.00 . A A . 350 SER HB3 1 1
13 19153 1 1 50 SER HG H 8.677 26.541 4.179 1.00 . A A . 350 SER HG 1 1
13 19154 1 1 50 SER N N 8.791 27.337 6.854 1.00 . A A . 350 SER N 1 1
13 19155 1 1 50 SER O O 6.947 24.763 8.392 1.00 . A A . 350 SER O 1 1
13 19156 1 1 50 SER OG O 9.308 25.998 4.657 1.00 . A A . 350 SER OG 1 1
13 19157 1 1 51 GLY C C 8.735 23.209 9.925 1.00 . A A . 351 GLY C 1 1
13 19158 1 1 51 GLY CA C 9.149 24.663 10.034 1.00 . A A . 351 GLY CA 1 1
13 19159 1 1 51 GLY H H 9.872 25.837 8.427 1.00 . A A . 351 GLY H 1 1
13 19160 1 1 51 GLY HA2 H 10.161 24.711 10.408 1.00 . A A . 351 GLY HA2 1 1
13 19161 1 1 51 GLY HA3 H 8.494 25.160 10.735 1.00 . A A . 351 GLY HA3 1 1
13 19162 1 1 51 GLY N N 9.085 25.356 8.761 1.00 . A A . 351 GLY N 1 1
13 19163 1 1 51 GLY O O 8.160 22.649 10.858 1.00 . A A . 351 GLY O 1 1
13 19164 1 1 52 GLU C C 9.890 20.407 8.073 1.00 . A A . 352 GLU C 1 1
13 19165 1 1 52 GLU CA C 8.678 21.200 8.553 1.00 . A A . 352 GLU CA 1 1
13 19166 1 1 52 GLU CB C 7.546 21.093 7.528 1.00 . A A . 352 GLU CB 1 1
13 19167 1 1 52 GLU CD C 5.978 20.031 9.198 1.00 . A A . 352 GLU CD 1 1
13 19168 1 1 52 GLU CG C 6.576 19.957 7.807 1.00 . A A . 352 GLU CG 1 1
13 19169 1 1 52 GLU H H 9.486 23.096 8.075 1.00 . A A . 352 GLU H 1 1
13 19170 1 1 52 GLU HA H 8.341 20.784 9.491 1.00 . A A . 352 GLU HA 1 1
13 19171 1 1 52 GLU HB2 H 6.992 22.021 7.524 1.00 . A A . 352 GLU HB2 1 1
13 19172 1 1 52 GLU HB3 H 7.977 20.939 6.550 1.00 . A A . 352 GLU HB3 1 1
13 19173 1 1 52 GLU HG2 H 5.775 20.000 7.084 1.00 . A A . 352 GLU HG2 1 1
13 19174 1 1 52 GLU HG3 H 7.101 19.020 7.706 1.00 . A A . 352 GLU HG3 1 1
13 19175 1 1 52 GLU N N 9.026 22.597 8.782 1.00 . A A . 352 GLU N 1 1
13 19176 1 1 52 GLU O O 10.242 19.377 8.650 1.00 . A A . 352 GLU O 1 1
13 19177 1 1 52 GLU OE1 O 6.302 19.158 10.031 1.00 . A A . 352 GLU OE1 1 1
13 19178 1 1 52 GLU OE2 O 5.184 20.961 9.455 1.00 . A A . 352 GLU OE2 1 1
13 19179 1 1 53 LEU C C 12.895 20.362 7.389 1.00 . A A . 353 LEU C 1 1
13 19180 1 1 53 LEU CA C 11.697 20.234 6.451 1.00 . A A . 353 LEU CA 1 1
13 19181 1 1 53 LEU CB C 12.040 20.829 5.085 1.00 . A A . 353 LEU CB 1 1
13 19182 1 1 53 LEU CD1 C 11.364 21.390 2.737 1.00 . A A . 353 LEU CD1 1 1
13 19183 1 1 53 LEU CD2 C 11.033 19.070 3.609 1.00 . A A . 353 LEU CD2 1 1
13 19184 1 1 53 LEU CG C 11.039 20.550 3.962 1.00 . A A . 353 LEU CG 1 1
13 19185 1 1 53 LEU H H 10.197 21.719 6.596 1.00 . A A . 353 LEU H 1 1
13 19186 1 1 53 LEU HA H 11.462 19.187 6.330 1.00 . A A . 353 LEU HA 1 1
13 19187 1 1 53 LEU HB2 H 12.116 21.899 5.200 1.00 . A A . 353 LEU HB2 1 1
13 19188 1 1 53 LEU HB3 H 12.998 20.431 4.782 1.00 . A A . 353 LEU HB3 1 1
13 19189 1 1 53 LEU HD11 H 12.431 21.397 2.578 1.00 . A A . 353 LEU HD11 1 1
13 19190 1 1 53 LEU HD12 H 11.017 22.402 2.892 1.00 . A A . 353 LEU HD12 1 1
13 19191 1 1 53 LEU HD13 H 10.872 20.970 1.872 1.00 . A A . 353 LEU HD13 1 1
13 19192 1 1 53 LEU HD21 H 12.034 18.675 3.696 1.00 . A A . 353 LEU HD21 1 1
13 19193 1 1 53 LEU HD22 H 10.682 18.944 2.595 1.00 . A A . 353 LEU HD22 1 1
13 19194 1 1 53 LEU HD23 H 10.378 18.542 4.286 1.00 . A A . 353 LEU HD23 1 1
13 19195 1 1 53 LEU HG H 10.047 20.819 4.298 1.00 . A A . 353 LEU HG 1 1
13 19196 1 1 53 LEU N N 10.525 20.895 7.012 1.00 . A A . 353 LEU N 1 1
13 19197 1 1 53 LEU O O 13.265 21.465 7.790 1.00 . A A . 353 LEU O 1 1
13 19198 1 1 54 ARG C C 15.584 18.054 8.281 1.00 . A A . 354 ARG C 1 1
13 19199 1 1 54 ARG CA C 14.652 19.213 8.620 1.00 . A A . 354 ARG CA 1 1
13 19200 1 1 54 ARG CB C 14.199 19.108 10.077 1.00 . A A . 354 ARG CB 1 1
13 19201 1 1 54 ARG CD C 14.428 20.106 12.373 1.00 . A A . 354 ARG CD 1 1
13 19202 1 1 54 ARG CG C 15.128 19.808 11.055 1.00 . A A . 354 ARG CG 1 1
13 19203 1 1 54 ARG CZ C 15.030 20.985 14.589 1.00 . A A . 354 ARG CZ 1 1
13 19204 1 1 54 ARG H H 13.153 18.379 7.379 1.00 . A A . 354 ARG H 1 1
13 19205 1 1 54 ARG HA H 15.186 20.141 8.484 1.00 . A A . 354 ARG HA 1 1
13 19206 1 1 54 ARG HB2 H 13.218 19.547 10.171 1.00 . A A . 354 ARG HB2 1 1
13 19207 1 1 54 ARG HB3 H 14.145 18.065 10.350 1.00 . A A . 354 ARG HB3 1 1
13 19208 1 1 54 ARG HD2 H 13.768 20.949 12.231 1.00 . A A . 354 ARG HD2 1 1
13 19209 1 1 54 ARG HD3 H 13.851 19.241 12.661 1.00 . A A . 354 ARG HD3 1 1
13 19210 1 1 54 ARG HE H 16.319 20.201 13.285 1.00 . A A . 354 ARG HE 1 1
13 19211 1 1 54 ARG HG2 H 15.979 19.173 11.248 1.00 . A A . 354 ARG HG2 1 1
13 19212 1 1 54 ARG HG3 H 15.463 20.737 10.616 1.00 . A A . 354 ARG HG3 1 1
13 19213 1 1 54 ARG HH11 H 13.066 21.102 14.131 1.00 . A A . 354 ARG HH11 1 1
13 19214 1 1 54 ARG HH12 H 13.502 21.717 15.691 1.00 . A A . 354 ARG HH12 1 1
13 19215 1 1 54 ARG HH21 H 16.907 21.009 15.336 1.00 . A A . 354 ARG HH21 1 1
13 19216 1 1 54 ARG HH22 H 15.687 21.665 16.375 1.00 . A A . 354 ARG HH22 1 1
13 19217 1 1 54 ARG N N 13.496 19.227 7.731 1.00 . A A . 354 ARG N 1 1
13 19218 1 1 54 ARG NE N 15.377 20.421 13.437 1.00 . A A . 354 ARG NE 1 1
13 19219 1 1 54 ARG NH1 N 13.762 21.295 14.822 1.00 . A A . 354 ARG NH1 1 1
13 19220 1 1 54 ARG NH2 N 15.951 21.240 15.509 1.00 . A A . 354 ARG NH2 1 1
13 19221 1 1 54 ARG O O 15.256 17.199 7.457 1.00 . A A . 354 ARG O 1 1
13 19222 1 1 55 LYS C C 17.153 15.611 9.037 1.00 . A A . 355 LYS C 1 1
13 19223 1 1 55 LYS CA C 17.731 16.979 8.687 1.00 . A A . 355 LYS CA 1 1
13 19224 1 1 55 LYS CB C 18.992 17.238 9.513 1.00 . A A . 355 LYS CB 1 1
13 19225 1 1 55 LYS CD C 19.737 15.235 10.833 1.00 . A A . 355 LYS CD 1 1
13 19226 1 1 55 LYS CE C 21.061 14.733 11.388 1.00 . A A . 355 LYS CE 1 1
13 19227 1 1 55 LYS CG C 19.938 16.051 9.566 1.00 . A A . 355 LYS CG 1 1
13 19228 1 1 55 LYS H H 16.953 18.742 9.565 1.00 . A A . 355 LYS H 1 1
13 19229 1 1 55 LYS HA H 17.987 16.991 7.639 1.00 . A A . 355 LYS HA 1 1
13 19230 1 1 55 LYS HB2 H 19.522 18.075 9.084 1.00 . A A . 355 LYS HB2 1 1
13 19231 1 1 55 LYS HB3 H 18.702 17.486 10.524 1.00 . A A . 355 LYS HB3 1 1
13 19232 1 1 55 LYS HD2 H 19.259 15.854 11.577 1.00 . A A . 355 LYS HD2 1 1
13 19233 1 1 55 LYS HD3 H 19.106 14.387 10.608 1.00 . A A . 355 LYS HD3 1 1
13 19234 1 1 55 LYS HE2 H 21.204 13.711 11.073 1.00 . A A . 355 LYS HE2 1 1
13 19235 1 1 55 LYS HE3 H 21.858 15.347 10.994 1.00 . A A . 355 LYS HE3 1 1
13 19236 1 1 55 LYS HG2 H 19.757 15.418 8.711 1.00 . A A . 355 LYS HG2 1 1
13 19237 1 1 55 LYS HG3 H 20.956 16.412 9.539 1.00 . A A . 355 LYS HG3 1 1
13 19238 1 1 55 LYS HZ1 H 21.342 15.751 13.190 1.00 . A A . 355 LYS HZ1 1 1
13 19239 1 1 55 LYS HZ2 H 21.806 14.125 13.243 1.00 . A A . 355 LYS HZ2 1 1
13 19240 1 1 55 LYS HZ3 H 20.165 14.537 13.266 1.00 . A A . 355 LYS HZ3 1 1
13 19241 1 1 55 LYS N N 16.749 18.032 8.919 1.00 . A A . 355 LYS N 1 1
13 19242 1 1 55 LYS NZ N 21.096 14.790 12.876 1.00 . A A . 355 LYS NZ 1 1
13 19243 1 1 55 LYS O O 16.452 15.459 10.036 1.00 . A A . 355 LYS O 1 1
13 19244 1 1 56 GLY C C 15.912 12.853 7.434 1.00 . A A . 356 GLY C 1 1
13 19245 1 1 56 GLY CA C 16.958 13.274 8.447 1.00 . A A . 356 GLY CA 1 1
13 19246 1 1 56 GLY H H 18.018 14.796 7.425 1.00 . A A . 356 GLY H 1 1
13 19247 1 1 56 GLY HA2 H 17.787 12.583 8.403 1.00 . A A . 356 GLY HA2 1 1
13 19248 1 1 56 GLY HA3 H 16.522 13.235 9.434 1.00 . A A . 356 GLY HA3 1 1
13 19249 1 1 56 GLY N N 17.454 14.616 8.207 1.00 . A A . 356 GLY N 1 1
13 19250 1 1 56 GLY O O 15.771 11.667 7.134 1.00 . A A . 356 GLY O 1 1
13 19251 1 1 57 ASP C C 14.748 13.076 4.606 1.00 . A A . 357 ASP C 1 1
13 19252 1 1 57 ASP CA C 14.137 13.548 5.922 1.00 . A A . 357 ASP CA 1 1
13 19253 1 1 57 ASP CB C 13.285 14.796 5.684 1.00 . A A . 357 ASP CB 1 1
13 19254 1 1 57 ASP CG C 12.156 14.925 6.689 1.00 . A A . 357 ASP CG 1 1
13 19255 1 1 57 ASP H H 15.337 14.750 7.186 1.00 . A A . 357 ASP H 1 1
13 19256 1 1 57 ASP HA H 13.509 12.763 6.314 1.00 . A A . 357 ASP HA 1 1
13 19257 1 1 57 ASP HB2 H 13.912 15.672 5.761 1.00 . A A . 357 ASP HB2 1 1
13 19258 1 1 57 ASP HB3 H 12.858 14.750 4.693 1.00 . A A . 357 ASP HB3 1 1
13 19259 1 1 57 ASP N N 15.177 13.825 6.907 1.00 . A A . 357 ASP N 1 1
13 19260 1 1 57 ASP O O 15.855 13.476 4.246 1.00 . A A . 357 ASP O 1 1
13 19261 1 1 57 ASP OD1 O 11.736 13.889 7.245 1.00 . A A . 357 ASP OD1 1 1
13 19262 1 1 57 ASP OD2 O 11.694 16.063 6.917 1.00 . A A . 357 ASP OD2 1 1
13 19263 1 1 58 GLN C C 13.611 12.183 1.469 1.00 . A A . 358 GLN C 1 1
13 19264 1 1 58 GLN CA C 14.489 11.697 2.618 1.00 . A A . 358 GLN CA 1 1
13 19265 1 1 58 GLN CB C 14.506 10.168 2.649 1.00 . A A . 358 GLN CB 1 1
13 19266 1 1 58 GLN CD C 12.962 8.206 2.261 1.00 . A A . 358 GLN CD 1 1
13 19267 1 1 58 GLN CG C 13.147 9.550 2.937 1.00 . A A . 358 GLN CG 1 1
13 19268 1 1 58 GLN H H 13.144 11.943 4.233 1.00 . A A . 358 GLN H 1 1
13 19269 1 1 58 GLN HA H 15.495 12.056 2.462 1.00 . A A . 358 GLN HA 1 1
13 19270 1 1 58 GLN HB2 H 14.848 9.803 1.692 1.00 . A A . 358 GLN HB2 1 1
13 19271 1 1 58 GLN HB3 H 15.194 9.843 3.416 1.00 . A A . 358 GLN HB3 1 1
13 19272 1 1 58 GLN HE21 H 11.019 8.233 2.683 1.00 . A A . 358 GLN HE21 1 1
13 19273 1 1 58 GLN HE22 H 11.582 6.843 1.826 1.00 . A A . 358 GLN HE22 1 1
13 19274 1 1 58 GLN HG2 H 13.046 9.416 4.004 1.00 . A A . 358 GLN HG2 1 1
13 19275 1 1 58 GLN HG3 H 12.379 10.222 2.585 1.00 . A A . 358 GLN HG3 1 1
13 19276 1 1 58 GLN N N 14.018 12.224 3.893 1.00 . A A . 358 GLN N 1 1
13 19277 1 1 58 GLN NE2 N 11.730 7.709 2.256 1.00 . A A . 358 GLN NE2 1 1
13 19278 1 1 58 GLN O O 12.395 12.305 1.614 1.00 . A A . 358 GLN O 1 1
13 19279 1 1 58 GLN OE1 O 13.916 7.618 1.749 1.00 . A A . 358 GLN OE1 1 1
13 19280 1 1 59 ILE C C 12.908 11.772 -1.621 1.00 . A A . 359 ILE C 1 1
13 19281 1 1 59 ILE CA C 13.511 12.935 -0.842 1.00 . A A . 359 ILE CA 1 1
13 19282 1 1 59 ILE CB C 14.425 13.748 -1.779 1.00 . A A . 359 ILE CB 1 1
13 19283 1 1 59 ILE CD1 C 14.375 15.797 -0.270 1.00 . A A . 359 ILE CD1 1 1
13 19284 1 1 59 ILE CG1 C 15.233 14.771 -0.977 1.00 . A A . 359 ILE CG1 1 1
13 19285 1 1 59 ILE CG2 C 13.600 14.440 -2.853 1.00 . A A . 359 ILE CG2 1 1
13 19286 1 1 59 ILE H H 15.207 12.346 0.277 1.00 . A A . 359 ILE H 1 1
13 19287 1 1 59 ILE HA H 12.713 13.580 -0.502 1.00 . A A . 359 ILE HA 1 1
13 19288 1 1 59 ILE HB H 15.105 13.064 -2.265 1.00 . A A . 359 ILE HB 1 1
13 19289 1 1 59 ILE HD11 H 14.433 16.739 -0.795 1.00 . A A . 359 ILE HD11 1 1
13 19290 1 1 59 ILE HD12 H 13.351 15.458 -0.249 1.00 . A A . 359 ILE HD12 1 1
13 19291 1 1 59 ILE HD13 H 14.733 15.928 0.742 1.00 . A A . 359 ILE HD13 1 1
13 19292 1 1 59 ILE HG12 H 15.816 14.255 -0.231 1.00 . A A . 359 ILE HG12 1 1
13 19293 1 1 59 ILE HG13 H 15.897 15.298 -1.647 1.00 . A A . 359 ILE HG13 1 1
13 19294 1 1 59 ILE HG21 H 12.945 13.721 -3.323 1.00 . A A . 359 ILE HG21 1 1
13 19295 1 1 59 ILE HG22 H 13.011 15.224 -2.404 1.00 . A A . 359 ILE HG22 1 1
13 19296 1 1 59 ILE HG23 H 14.260 14.864 -3.596 1.00 . A A . 359 ILE HG23 1 1
13 19297 1 1 59 ILE N N 14.236 12.462 0.331 1.00 . A A . 359 ILE N 1 1
13 19298 1 1 59 ILE O O 13.607 10.825 -1.986 1.00 . A A . 359 ILE O 1 1
13 19299 1 1 60 LEU C C 10.520 11.289 -4.009 1.00 . A A . 360 LEU C 1 1
13 19300 1 1 60 LEU CA C 10.908 10.804 -2.616 1.00 . A A . 360 LEU CA 1 1
13 19301 1 1 60 LEU CB C 9.660 10.359 -1.853 1.00 . A A . 360 LEU CB 1 1
13 19302 1 1 60 LEU CD1 C 10.202 9.671 0.497 1.00 . A A . 360 LEU CD1 1 1
13 19303 1 1 60 LEU CD2 C 8.582 8.327 -0.854 1.00 . A A . 360 LEU CD2 1 1
13 19304 1 1 60 LEU CG C 9.842 9.180 -0.897 1.00 . A A . 360 LEU CG 1 1
13 19305 1 1 60 LEU H H 11.103 12.628 -1.561 1.00 . A A . 360 LEU H 1 1
13 19306 1 1 60 LEU HA H 11.579 9.964 -2.714 1.00 . A A . 360 LEU HA 1 1
13 19307 1 1 60 LEU HB2 H 9.308 11.201 -1.275 1.00 . A A . 360 LEU HB2 1 1
13 19308 1 1 60 LEU HB3 H 8.909 10.085 -2.579 1.00 . A A . 360 LEU HB3 1 1
13 19309 1 1 60 LEU HD11 H 9.773 9.010 1.234 1.00 . A A . 360 LEU HD11 1 1
13 19310 1 1 60 LEU HD12 H 9.812 10.669 0.638 1.00 . A A . 360 LEU HD12 1 1
13 19311 1 1 60 LEU HD13 H 11.276 9.687 0.607 1.00 . A A . 360 LEU HD13 1 1
13 19312 1 1 60 LEU HD21 H 8.174 8.240 -1.851 1.00 . A A . 360 LEU HD21 1 1
13 19313 1 1 60 LEU HD22 H 7.854 8.793 -0.207 1.00 . A A . 360 LEU HD22 1 1
13 19314 1 1 60 LEU HD23 H 8.825 7.345 -0.477 1.00 . A A . 360 LEU HD23 1 1
13 19315 1 1 60 LEU HG H 10.655 8.560 -1.251 1.00 . A A . 360 LEU HG 1 1
13 19316 1 1 60 LEU N N 11.607 11.850 -1.877 1.00 . A A . 360 LEU N 1 1
13 19317 1 1 60 LEU O O 10.752 10.601 -5.004 1.00 . A A . 360 LEU O 1 1
13 19318 1 1 61 SER C C 9.504 14.578 -5.276 1.00 . A A . 361 SER C 1 1
13 19319 1 1 61 SER CA C 9.507 13.054 -5.345 1.00 . A A . 361 SER CA 1 1
13 19320 1 1 61 SER CB C 8.114 12.546 -5.721 1.00 . A A . 361 SER CB 1 1
13 19321 1 1 61 SER H H 9.771 12.978 -3.245 1.00 . A A . 361 SER H 1 1
13 19322 1 1 61 SER HA H 10.212 12.741 -6.101 1.00 . A A . 361 SER HA 1 1
13 19323 1 1 61 SER HB2 H 7.460 13.388 -5.888 1.00 . A A . 361 SER HB2 1 1
13 19324 1 1 61 SER HB3 H 8.182 11.958 -6.625 1.00 . A A . 361 SER HB3 1 1
13 19325 1 1 61 SER HG H 7.163 10.960 -5.076 1.00 . A A . 361 SER HG 1 1
13 19326 1 1 61 SER N N 9.929 12.478 -4.074 1.00 . A A . 361 SER N 1 1
13 19327 1 1 61 SER O O 9.149 15.164 -4.254 1.00 . A A . 361 SER O 1 1
13 19328 1 1 61 SER OG O 7.569 11.741 -4.691 1.00 . A A . 361 SER OG 1 1
13 19329 1 1 62 VAL C C 9.232 17.185 -7.685 1.00 . A A . 362 VAL C 1 1
13 19330 1 1 62 VAL CA C 9.945 16.670 -6.439 1.00 . A A . 362 VAL CA 1 1
13 19331 1 1 62 VAL CB C 11.395 17.190 -6.440 1.00 . A A . 362 VAL CB 1 1
13 19332 1 1 62 VAL CG1 C 11.421 18.703 -6.282 1.00 . A A . 362 VAL CG1 1 1
13 19333 1 1 62 VAL CG2 C 12.201 16.518 -5.338 1.00 . A A . 362 VAL CG2 1 1
13 19334 1 1 62 VAL H H 10.174 14.693 -7.157 1.00 . A A . 362 VAL H 1 1
13 19335 1 1 62 VAL HA H 9.446 17.060 -5.564 1.00 . A A . 362 VAL HA 1 1
13 19336 1 1 62 VAL HB H 11.845 16.941 -7.389 1.00 . A A . 362 VAL HB 1 1
13 19337 1 1 62 VAL HG11 H 10.409 19.073 -6.201 1.00 . A A . 362 VAL HG11 1 1
13 19338 1 1 62 VAL HG12 H 11.973 18.963 -5.392 1.00 . A A . 362 VAL HG12 1 1
13 19339 1 1 62 VAL HG13 H 11.897 19.146 -7.144 1.00 . A A . 362 VAL HG13 1 1
13 19340 1 1 62 VAL HG21 H 13.230 16.842 -5.397 1.00 . A A . 362 VAL HG21 1 1
13 19341 1 1 62 VAL HG22 H 11.794 16.790 -4.375 1.00 . A A . 362 VAL HG22 1 1
13 19342 1 1 62 VAL HG23 H 12.153 15.446 -5.460 1.00 . A A . 362 VAL HG23 1 1
13 19343 1 1 62 VAL N N 9.903 15.215 -6.373 1.00 . A A . 362 VAL N 1 1
13 19344 1 1 62 VAL O O 9.562 16.797 -8.805 1.00 . A A . 362 VAL O 1 1
13 19345 1 1 63 ASN C C 7.124 17.553 -9.603 1.00 . A A . 363 ASN C 1 1
13 19346 1 1 63 ASN CA C 7.494 18.630 -8.587 1.00 . A A . 363 ASN CA 1 1
13 19347 1 1 63 ASN CB C 8.299 19.737 -9.271 1.00 . A A . 363 ASN CB 1 1
13 19348 1 1 63 ASN CG C 9.600 19.225 -9.861 1.00 . A A . 363 ASN CG 1 1
13 19349 1 1 63 ASN H H 8.038 18.332 -6.564 1.00 . A A . 363 ASN H 1 1
13 19350 1 1 63 ASN HA H 6.588 19.054 -8.183 1.00 . A A . 363 ASN HA 1 1
13 19351 1 1 63 ASN HB2 H 7.709 20.163 -10.069 1.00 . A A . 363 ASN HB2 1 1
13 19352 1 1 63 ASN HB3 H 8.530 20.505 -8.549 1.00 . A A . 363 ASN HB3 1 1
13 19353 1 1 63 ASN HD21 H 8.731 18.990 -11.635 1.00 . A A . 363 ASN HD21 1 1
13 19354 1 1 63 ASN HD22 H 10.402 18.556 -11.552 1.00 . A A . 363 ASN HD22 1 1
13 19355 1 1 63 ASN N N 8.254 18.062 -7.480 1.00 . A A . 363 ASN N 1 1
13 19356 1 1 63 ASN ND2 N 9.575 18.890 -11.146 1.00 . A A . 363 ASN ND2 1 1
13 19357 1 1 63 ASN O O 7.093 17.804 -10.807 1.00 . A A . 363 ASN O 1 1
13 19358 1 1 63 ASN OD1 O 10.614 19.133 -9.169 1.00 . A A . 363 ASN OD1 1 1
13 19359 1 1 64 GLY C C 7.584 14.226 -10.117 1.00 . A A . 364 GLY C 1 1
13 19360 1 1 64 GLY CA C 6.479 15.254 -9.985 1.00 . A A . 364 GLY CA 1 1
13 19361 1 1 64 GLY H H 6.884 16.208 -8.139 1.00 . A A . 364 GLY H 1 1
13 19362 1 1 64 GLY HA2 H 5.597 14.771 -9.591 1.00 . A A . 364 GLY HA2 1 1
13 19363 1 1 64 GLY HA3 H 6.253 15.651 -10.964 1.00 . A A . 364 GLY HA3 1 1
13 19364 1 1 64 GLY N N 6.843 16.352 -9.107 1.00 . A A . 364 GLY N 1 1
13 19365 1 1 64 GLY O O 7.464 13.107 -9.619 1.00 . A A . 364 GLY O 1 1
13 19366 1 1 65 VAL C C 10.221 13.061 -9.676 1.00 . A A . 365 VAL C 1 1
13 19367 1 1 65 VAL CA C 9.797 13.706 -10.990 1.00 . A A . 365 VAL CA 1 1
13 19368 1 1 65 VAL CB C 11.002 14.449 -11.598 1.00 . A A . 365 VAL CB 1 1
13 19369 1 1 65 VAL CG1 C 10.705 14.867 -13.030 1.00 . A A . 365 VAL CG1 1 1
13 19370 1 1 65 VAL CG2 C 11.369 15.654 -10.746 1.00 . A A . 365 VAL CG2 1 1
13 19371 1 1 65 VAL H H 8.702 15.510 -11.166 1.00 . A A . 365 VAL H 1 1
13 19372 1 1 65 VAL HA H 9.492 12.932 -11.680 1.00 . A A . 365 VAL HA 1 1
13 19373 1 1 65 VAL HB H 11.845 13.773 -11.610 1.00 . A A . 365 VAL HB 1 1
13 19374 1 1 65 VAL HG11 H 9.794 14.392 -13.362 1.00 . A A . 365 VAL HG11 1 1
13 19375 1 1 65 VAL HG12 H 10.591 15.940 -13.076 1.00 . A A . 365 VAL HG12 1 1
13 19376 1 1 65 VAL HG13 H 11.521 14.563 -13.669 1.00 . A A . 365 VAL HG13 1 1
13 19377 1 1 65 VAL HG21 H 10.588 16.397 -10.820 1.00 . A A . 365 VAL HG21 1 1
13 19378 1 1 65 VAL HG22 H 11.479 15.349 -9.716 1.00 . A A . 365 VAL HG22 1 1
13 19379 1 1 65 VAL HG23 H 12.300 16.074 -11.099 1.00 . A A . 365 VAL HG23 1 1
13 19380 1 1 65 VAL N N 8.665 14.604 -10.792 1.00 . A A . 365 VAL N 1 1
13 19381 1 1 65 VAL O O 10.282 13.720 -8.639 1.00 . A A . 365 VAL O 1 1
13 19382 1 1 66 ASP C C 12.410 11.278 -8.243 1.00 . A A . 366 ASP C 1 1
13 19383 1 1 66 ASP CA C 10.935 11.029 -8.542 1.00 . A A . 366 ASP CA 1 1
13 19384 1 1 66 ASP CB C 10.685 9.532 -8.730 1.00 . A A . 366 ASP CB 1 1
13 19385 1 1 66 ASP CG C 9.244 9.148 -8.462 1.00 . A A . 366 ASP CG 1 1
13 19386 1 1 66 ASP H H 10.447 11.294 -10.585 1.00 . A A . 366 ASP H 1 1
13 19387 1 1 66 ASP HA H 10.347 11.381 -7.707 1.00 . A A . 366 ASP HA 1 1
13 19388 1 1 66 ASP HB2 H 10.928 9.258 -9.747 1.00 . A A . 366 ASP HB2 1 1
13 19389 1 1 66 ASP HB3 H 11.319 8.980 -8.052 1.00 . A A . 366 ASP HB3 1 1
13 19390 1 1 66 ASP N N 10.514 11.766 -9.728 1.00 . A A . 366 ASP N 1 1
13 19391 1 1 66 ASP O O 13.214 11.478 -9.154 1.00 . A A . 366 ASP O 1 1
13 19392 1 1 66 ASP OD1 O 8.492 9.993 -7.933 1.00 . A A . 366 ASP OD1 1 1
13 19393 1 1 66 ASP OD2 O 8.867 8.000 -8.782 1.00 . A A . 366 ASP OD2 1 1
13 19394 1 1 67 LEU C C 14.691 10.268 -5.815 1.00 . A A . 367 LEU C 1 1
13 19395 1 1 67 LEU CA C 14.137 11.490 -6.541 1.00 . A A . 367 LEU CA 1 1
13 19396 1 1 67 LEU CB C 14.221 12.719 -5.632 1.00 . A A . 367 LEU CB 1 1
13 19397 1 1 67 LEU CD1 C 15.729 14.250 -6.921 1.00 . A A . 367 LEU CD1 1 1
13 19398 1 1 67 LEU CD2 C 13.281 14.193 -7.429 1.00 . A A . 367 LEU CD2 1 1
13 19399 1 1 67 LEU CG C 14.336 14.069 -6.340 1.00 . A A . 367 LEU CG 1 1
13 19400 1 1 67 LEU H H 12.074 11.100 -6.280 1.00 . A A . 367 LEU H 1 1
13 19401 1 1 67 LEU HA H 14.729 11.667 -7.427 1.00 . A A . 367 LEU HA 1 1
13 19402 1 1 67 LEU HB2 H 13.330 12.740 -5.023 1.00 . A A . 367 LEU HB2 1 1
13 19403 1 1 67 LEU HB3 H 15.087 12.601 -4.997 1.00 . A A . 367 LEU HB3 1 1
13 19404 1 1 67 LEU HD11 H 15.702 14.066 -7.984 1.00 . A A . 367 LEU HD11 1 1
13 19405 1 1 67 LEU HD12 H 16.408 13.553 -6.452 1.00 . A A . 367 LEU HD12 1 1
13 19406 1 1 67 LEU HD13 H 16.067 15.260 -6.739 1.00 . A A . 367 LEU HD13 1 1
13 19407 1 1 67 LEU HD21 H 12.350 13.770 -7.078 1.00 . A A . 367 LEU HD21 1 1
13 19408 1 1 67 LEU HD22 H 13.609 13.660 -8.310 1.00 . A A . 367 LEU HD22 1 1
13 19409 1 1 67 LEU HD23 H 13.134 15.234 -7.671 1.00 . A A . 367 LEU HD23 1 1
13 19410 1 1 67 LEU HG H 14.170 14.860 -5.620 1.00 . A A . 367 LEU HG 1 1
13 19411 1 1 67 LEU N N 12.759 11.265 -6.961 1.00 . A A . 367 LEU N 1 1
13 19412 1 1 67 LEU O O 15.608 10.381 -5.000 1.00 . A A . 367 LEU O 1 1
13 19413 1 1 68 ARG C C 15.930 7.427 -6.043 1.00 . A A . 368 ARG C 1 1
13 19414 1 1 68 ARG CA C 14.572 7.859 -5.496 1.00 . A A . 368 ARG CA 1 1
13 19415 1 1 68 ARG CB C 13.540 6.754 -5.730 1.00 . A A . 368 ARG CB 1 1
13 19416 1 1 68 ARG CD C 12.228 5.384 -7.380 1.00 . A A . 368 ARG CD 1 1
13 19417 1 1 68 ARG CG C 13.312 6.437 -7.200 1.00 . A A . 368 ARG CG 1 1
13 19418 1 1 68 ARG CZ C 11.482 3.885 -9.180 1.00 . A A . 368 ARG CZ 1 1
13 19419 1 1 68 ARG H H 13.406 9.076 -6.777 1.00 . A A . 368 ARG H 1 1
13 19420 1 1 68 ARG HA H 14.663 8.034 -4.434 1.00 . A A . 368 ARG HA 1 1
13 19421 1 1 68 ARG HB2 H 13.877 5.853 -5.239 1.00 . A A . 368 ARG HB2 1 1
13 19422 1 1 68 ARG HB3 H 12.599 7.059 -5.299 1.00 . A A . 368 ARG HB3 1 1
13 19423 1 1 68 ARG HD2 H 12.505 4.502 -6.822 1.00 . A A . 368 ARG HD2 1 1
13 19424 1 1 68 ARG HD3 H 11.298 5.775 -6.996 1.00 . A A . 368 ARG HD3 1 1
13 19425 1 1 68 ARG HE H 12.364 5.652 -9.460 1.00 . A A . 368 ARG HE 1 1
13 19426 1 1 68 ARG HG2 H 13.009 7.339 -7.710 1.00 . A A . 368 ARG HG2 1 1
13 19427 1 1 68 ARG HG3 H 14.233 6.070 -7.627 1.00 . A A . 368 ARG HG3 1 1
13 19428 1 1 68 ARG HH11 H 11.140 3.204 -7.309 1.00 . A A . 368 ARG HH11 1 1
13 19429 1 1 68 ARG HH12 H 10.618 2.157 -8.587 1.00 . A A . 368 ARG HH12 1 1
13 19430 1 1 68 ARG HH21 H 11.682 4.282 -11.152 1.00 . A A . 368 ARG HH21 1 1
13 19431 1 1 68 ARG HH22 H 10.928 2.771 -10.772 1.00 . A A . 368 ARG HH22 1 1
13 19432 1 1 68 ARG N N 14.132 9.102 -6.119 1.00 . A A . 368 ARG N 1 1
13 19433 1 1 68 ARG NE N 12.048 5.020 -8.783 1.00 . A A . 368 ARG NE 1 1
13 19434 1 1 68 ARG NH1 N 11.044 3.010 -8.285 1.00 . A A . 368 ARG NH1 1 1
13 19435 1 1 68 ARG NH2 N 11.354 3.625 -10.475 1.00 . A A . 368 ARG NH2 1 1
13 19436 1 1 68 ARG O O 16.785 6.946 -5.301 1.00 . A A . 368 ARG O 1 1
13 19437 1 1 69 ASN C C 18.000 8.430 -8.695 1.00 . A A . 369 ASN C 1 1
13 19438 1 1 69 ASN CA C 17.372 7.230 -7.993 1.00 . A A . 369 ASN CA 1 1
13 19439 1 1 69 ASN CB C 17.135 6.103 -8.999 1.00 . A A . 369 ASN CB 1 1
13 19440 1 1 69 ASN CG C 17.118 4.735 -8.342 1.00 . A A . 369 ASN CG 1 1
13 19441 1 1 69 ASN H H 15.400 7.991 -7.887 1.00 . A A . 369 ASN H 1 1
13 19442 1 1 69 ASN HA H 18.050 6.882 -7.228 1.00 . A A . 369 ASN HA 1 1
13 19443 1 1 69 ASN HB2 H 16.185 6.257 -9.488 1.00 . A A . 369 ASN HB2 1 1
13 19444 1 1 69 ASN HB3 H 17.922 6.116 -9.739 1.00 . A A . 369 ASN HB3 1 1
13 19445 1 1 69 ASN HD21 H 15.837 4.068 -9.710 1.00 . A A . 369 ASN HD21 1 1
13 19446 1 1 69 ASN HD22 H 16.315 2.924 -8.506 1.00 . A A . 369 ASN HD22 1 1
13 19447 1 1 69 ASN N N 16.119 7.602 -7.346 1.00 . A A . 369 ASN N 1 1
13 19448 1 1 69 ASN ND2 N 16.345 3.816 -8.910 1.00 . A A . 369 ASN ND2 1 1
13 19449 1 1 69 ASN O O 18.715 8.279 -9.685 1.00 . A A . 369 ASN O 1 1
13 19450 1 1 69 ASN OD1 O 17.791 4.509 -7.337 1.00 . A A . 369 ASN OD1 1 1
13 19451 1 1 70 ALA C C 19.639 11.169 -8.173 1.00 . A A . 370 ALA C 1 1
13 19452 1 1 70 ALA CA C 18.266 10.849 -8.752 1.00 . A A . 370 ALA CA 1 1
13 19453 1 1 70 ALA CB C 17.308 12.007 -8.517 1.00 . A A . 370 ALA CB 1 1
13 19454 1 1 70 ALA H H 17.149 9.678 -7.387 1.00 . A A . 370 ALA H 1 1
13 19455 1 1 70 ALA HA H 18.361 10.703 -9.818 1.00 . A A . 370 ALA HA 1 1
13 19456 1 1 70 ALA HB1 H 16.837 11.894 -7.551 1.00 . A A . 370 ALA HB1 1 1
13 19457 1 1 70 ALA HB2 H 17.856 12.937 -8.543 1.00 . A A . 370 ALA HB2 1 1
13 19458 1 1 70 ALA HB3 H 16.553 12.011 -9.288 1.00 . A A . 370 ALA HB3 1 1
13 19459 1 1 70 ALA N N 17.726 9.623 -8.176 1.00 . A A . 370 ALA N 1 1
13 19460 1 1 70 ALA O O 19.820 11.194 -6.955 1.00 . A A . 370 ALA O 1 1
13 19461 1 1 71 SER C C 21.982 12.965 -7.734 1.00 . A A . 371 SER C 1 1
13 19462 1 1 71 SER CA C 21.964 11.727 -8.628 1.00 . A A . 371 SER CA 1 1
13 19463 1 1 71 SER CB C 22.863 11.951 -9.845 1.00 . A A . 371 SER CB 1 1
13 19464 1 1 71 SER H H 20.399 11.379 -10.010 1.00 . A A . 371 SER H 1 1
13 19465 1 1 71 SER HA H 22.338 10.886 -8.064 1.00 . A A . 371 SER HA 1 1
13 19466 1 1 71 SER HB2 H 23.876 11.673 -9.597 1.00 . A A . 371 SER HB2 1 1
13 19467 1 1 71 SER HB3 H 22.512 11.341 -10.665 1.00 . A A . 371 SER HB3 1 1
13 19468 1 1 71 SER HG H 23.074 13.371 -11.178 1.00 . A A . 371 SER HG 1 1
13 19469 1 1 71 SER N N 20.606 11.414 -9.052 1.00 . A A . 371 SER N 1 1
13 19470 1 1 71 SER O O 20.961 13.629 -7.554 1.00 . A A . 371 SER O 1 1
13 19471 1 1 71 SER OG O 22.849 13.310 -10.247 1.00 . A A . 371 SER OG 1 1
13 19472 1 1 72 HIS C C 22.969 15.716 -7.046 1.00 . A A . 372 HIS C 1 1
13 19473 1 1 72 HIS CA C 23.303 14.425 -6.302 1.00 . A A . 372 HIS CA 1 1
13 19474 1 1 72 HIS CB C 24.729 14.493 -5.755 1.00 . A A . 372 HIS CB 1 1
13 19475 1 1 72 HIS CD2 C 23.974 16.074 -3.842 1.00 . A A . 372 HIS CD2 1 1
13 19476 1 1 72 HIS CE1 C 25.952 16.774 -3.206 1.00 . A A . 372 HIS CE1 1 1
13 19477 1 1 72 HIS CG C 24.892 15.469 -4.630 1.00 . A A . 372 HIS CG 1 1
13 19478 1 1 72 HIS H H 23.928 12.700 -7.358 1.00 . A A . 372 HIS H 1 1
13 19479 1 1 72 HIS HA H 22.615 14.311 -5.478 1.00 . A A . 372 HIS HA 1 1
13 19480 1 1 72 HIS HB2 H 25.014 13.517 -5.389 1.00 . A A . 372 HIS HB2 1 1
13 19481 1 1 72 HIS HB3 H 25.399 14.785 -6.549 1.00 . A A . 372 HIS HB3 1 1
13 19482 1 1 72 HIS HD1 H 26.989 15.673 -4.583 1.00 . A A . 372 HIS HD1 1 1
13 19483 1 1 72 HIS HD2 H 22.901 15.947 -3.893 1.00 . A A . 372 HIS HD2 1 1
13 19484 1 1 72 HIS HE1 H 26.736 17.292 -2.675 1.00 . A A . 372 HIS HE1 1 1
13 19485 1 1 72 HIS N N 23.150 13.268 -7.176 1.00 . A A . 372 HIS N 1 1
13 19486 1 1 72 HIS ND1 N 26.122 15.930 -4.207 1.00 . A A . 372 HIS ND1 1 1
13 19487 1 1 72 HIS NE2 N 24.657 16.880 -2.965 1.00 . A A . 372 HIS NE2 1 1
13 19488 1 1 72 HIS O O 22.128 16.498 -6.603 1.00 . A A . 372 HIS O 1 1
13 19489 1 1 73 GLU C C 22.067 17.051 -9.702 1.00 . A A . 373 GLU C 1 1
13 19490 1 1 73 GLU CA C 23.409 17.127 -8.978 1.00 . A A . 373 GLU CA 1 1
13 19491 1 1 73 GLU CB C 24.539 17.307 -9.994 1.00 . A A . 373 GLU CB 1 1
13 19492 1 1 73 GLU CD C 25.707 16.358 -12.022 1.00 . A A . 373 GLU CD 1 1
13 19493 1 1 73 GLU CG C 24.797 16.074 -10.843 1.00 . A A . 373 GLU CG 1 1
13 19494 1 1 73 GLU H H 24.293 15.270 -8.477 1.00 . A A . 373 GLU H 1 1
13 19495 1 1 73 GLU HA H 23.397 17.976 -8.313 1.00 . A A . 373 GLU HA 1 1
13 19496 1 1 73 GLU HB2 H 24.288 18.127 -10.652 1.00 . A A . 373 GLU HB2 1 1
13 19497 1 1 73 GLU HB3 H 25.448 17.549 -9.463 1.00 . A A . 373 GLU HB3 1 1
13 19498 1 1 73 GLU HG2 H 25.258 15.318 -10.226 1.00 . A A . 373 GLU HG2 1 1
13 19499 1 1 73 GLU HG3 H 23.852 15.706 -11.216 1.00 . A A . 373 GLU HG3 1 1
13 19500 1 1 73 GLU N N 23.634 15.931 -8.176 1.00 . A A . 373 GLU N 1 1
13 19501 1 1 73 GLU O O 21.399 18.067 -9.900 1.00 . A A . 373 GLU O 1 1
13 19502 1 1 73 GLU OE1 O 25.219 16.312 -13.171 1.00 . A A . 373 GLU OE1 1 1
13 19503 1 1 73 GLU OE2 O 26.905 16.626 -11.797 1.00 . A A . 373 GLU OE2 1 1
13 19504 1 1 74 GLN C C 19.250 16.194 -9.995 1.00 . A A . 374 GLN C 1 1
13 19505 1 1 74 GLN CA C 20.419 15.634 -10.797 1.00 . A A . 374 GLN CA 1 1
13 19506 1 1 74 GLN CB C 20.201 14.144 -11.067 1.00 . A A . 374 GLN CB 1 1
13 19507 1 1 74 GLN CD C 18.126 14.687 -12.402 1.00 . A A . 374 GLN CD 1 1
13 19508 1 1 74 GLN CG C 18.753 13.784 -11.357 1.00 . A A . 374 GLN CG 1 1
13 19509 1 1 74 GLN H H 22.256 15.072 -9.907 1.00 . A A . 374 GLN H 1 1
13 19510 1 1 74 GLN HA H 20.475 16.156 -11.740 1.00 . A A . 374 GLN HA 1 1
13 19511 1 1 74 GLN HB2 H 20.800 13.852 -11.917 1.00 . A A . 374 GLN HB2 1 1
13 19512 1 1 74 GLN HB3 H 20.521 13.583 -10.201 1.00 . A A . 374 GLN HB3 1 1
13 19513 1 1 74 GLN HE21 H 16.458 14.815 -11.326 1.00 . A A . 374 GLN HE21 1 1
13 19514 1 1 74 GLN HE22 H 16.461 15.691 -12.814 1.00 . A A . 374 GLN HE22 1 1
13 19515 1 1 74 GLN HG2 H 18.713 12.766 -11.715 1.00 . A A . 374 GLN HG2 1 1
13 19516 1 1 74 GLN HG3 H 18.184 13.866 -10.443 1.00 . A A . 374 GLN HG3 1 1
13 19517 1 1 74 GLN N N 21.680 15.842 -10.094 1.00 . A A . 374 GLN N 1 1
13 19518 1 1 74 GLN NE2 N 16.890 15.107 -12.156 1.00 . A A . 374 GLN NE2 1 1
13 19519 1 1 74 GLN O O 18.339 16.807 -10.551 1.00 . A A . 374 GLN O 1 1
13 19520 1 1 74 GLN OE1 O 18.745 15.004 -13.418 1.00 . A A . 374 GLN OE1 1 1
13 19521 1 1 75 ALA C C 18.083 17.981 -7.902 1.00 . A A . 375 ALA C 1 1
13 19522 1 1 75 ALA CA C 18.226 16.466 -7.804 1.00 . A A . 375 ALA CA 1 1
13 19523 1 1 75 ALA CB C 18.504 16.052 -6.366 1.00 . A A . 375 ALA CB 1 1
13 19524 1 1 75 ALA H H 20.036 15.486 -8.298 1.00 . A A . 375 ALA H 1 1
13 19525 1 1 75 ALA HA H 17.298 16.006 -8.112 1.00 . A A . 375 ALA HA 1 1
13 19526 1 1 75 ALA HB1 H 19.567 16.094 -6.180 1.00 . A A . 375 ALA HB1 1 1
13 19527 1 1 75 ALA HB2 H 17.993 16.723 -5.693 1.00 . A A . 375 ALA HB2 1 1
13 19528 1 1 75 ALA HB3 H 18.150 15.044 -6.208 1.00 . A A . 375 ALA HB3 1 1
13 19529 1 1 75 ALA N N 19.282 15.980 -8.683 1.00 . A A . 375 ALA N 1 1
13 19530 1 1 75 ALA O O 16.973 18.513 -7.866 1.00 . A A . 375 ALA O 1 1
13 19531 1 1 76 ALA C C 18.558 20.582 -9.427 1.00 . A A . 376 ALA C 1 1
13 19532 1 1 76 ALA CA C 19.213 20.124 -8.128 1.00 . A A . 376 ALA CA 1 1
13 19533 1 1 76 ALA CB C 20.634 20.661 -8.033 1.00 . A A . 376 ALA CB 1 1
13 19534 1 1 76 ALA H H 20.066 18.190 -8.046 1.00 . A A . 376 ALA H 1 1
13 19535 1 1 76 ALA HA H 18.648 20.519 -7.294 1.00 . A A . 376 ALA HA 1 1
13 19536 1 1 76 ALA HB1 H 20.741 21.509 -8.693 1.00 . A A . 376 ALA HB1 1 1
13 19537 1 1 76 ALA HB2 H 20.835 20.966 -7.017 1.00 . A A . 376 ALA HB2 1 1
13 19538 1 1 76 ALA HB3 H 21.329 19.887 -8.323 1.00 . A A . 376 ALA HB3 1 1
13 19539 1 1 76 ALA N N 19.212 18.671 -8.024 1.00 . A A . 376 ALA N 1 1
13 19540 1 1 76 ALA O O 17.891 21.616 -9.466 1.00 . A A . 376 ALA O 1 1
13 19541 1 1 77 ILE C C 16.660 20.209 -11.715 1.00 . A A . 377 ILE C 1 1
13 19542 1 1 77 ILE CA C 18.181 20.132 -11.788 1.00 . A A . 377 ILE CA 1 1
13 19543 1 1 77 ILE CB C 18.580 19.095 -12.855 1.00 . A A . 377 ILE CB 1 1
13 19544 1 1 77 ILE CD1 C 20.575 17.924 -13.918 1.00 . A A . 377 ILE CD1 1 1
13 19545 1 1 77 ILE CG1 C 20.100 18.916 -12.879 1.00 . A A . 377 ILE CG1 1 1
13 19546 1 1 77 ILE CG2 C 18.070 19.519 -14.223 1.00 . A A . 377 ILE CG2 1 1
13 19547 1 1 77 ILE H H 19.294 18.994 -10.393 1.00 . A A . 377 ILE H 1 1
13 19548 1 1 77 ILE HA H 18.566 21.095 -12.089 1.00 . A A . 377 ILE HA 1 1
13 19549 1 1 77 ILE HB H 18.118 18.154 -12.601 1.00 . A A . 377 ILE HB 1 1
13 19550 1 1 77 ILE HD11 H 20.400 18.325 -14.905 1.00 . A A . 377 ILE HD11 1 1
13 19551 1 1 77 ILE HD12 H 21.630 17.740 -13.784 1.00 . A A . 377 ILE HD12 1 1
13 19552 1 1 77 ILE HD13 H 20.031 16.997 -13.805 1.00 . A A . 377 ILE HD13 1 1
13 19553 1 1 77 ILE HG12 H 20.565 19.865 -13.091 1.00 . A A . 377 ILE HG12 1 1
13 19554 1 1 77 ILE HG13 H 20.429 18.567 -11.911 1.00 . A A . 377 ILE HG13 1 1
13 19555 1 1 77 ILE HG21 H 17.427 18.749 -14.623 1.00 . A A . 377 ILE HG21 1 1
13 19556 1 1 77 ILE HG22 H 17.512 20.440 -14.129 1.00 . A A . 377 ILE HG22 1 1
13 19557 1 1 77 ILE HG23 H 18.906 19.671 -14.888 1.00 . A A . 377 ILE HG23 1 1
13 19558 1 1 77 ILE N N 18.753 19.805 -10.487 1.00 . A A . 377 ILE N 1 1
13 19559 1 1 77 ILE O O 16.056 21.181 -12.168 1.00 . A A . 377 ILE O 1 1
13 19560 1 1 78 ALA C C 14.093 20.251 -10.099 1.00 . A A . 378 ALA C 1 1
13 19561 1 1 78 ALA CA C 14.596 19.132 -11.005 1.00 . A A . 378 ALA CA 1 1
13 19562 1 1 78 ALA CB C 14.160 17.777 -10.468 1.00 . A A . 378 ALA CB 1 1
13 19563 1 1 78 ALA H H 16.583 18.433 -10.801 1.00 . A A . 378 ALA H 1 1
13 19564 1 1 78 ALA HA H 14.165 19.257 -11.989 1.00 . A A . 378 ALA HA 1 1
13 19565 1 1 78 ALA HB1 H 14.073 17.077 -11.286 1.00 . A A . 378 ALA HB1 1 1
13 19566 1 1 78 ALA HB2 H 14.894 17.417 -9.762 1.00 . A A . 378 ALA HB2 1 1
13 19567 1 1 78 ALA HB3 H 13.204 17.877 -9.975 1.00 . A A . 378 ALA HB3 1 1
13 19568 1 1 78 ALA N N 16.047 19.179 -11.142 1.00 . A A . 378 ALA N 1 1
13 19569 1 1 78 ALA O O 13.090 20.901 -10.397 1.00 . A A . 378 ALA O 1 1
13 19570 1 1 79 LEU C C 14.367 22.875 -8.721 1.00 . A A . 379 LEU C 1 1
13 19571 1 1 79 LEU CA C 14.419 21.510 -8.042 1.00 . A A . 379 LEU CA 1 1
13 19572 1 1 79 LEU CB C 15.409 21.545 -6.877 1.00 . A A . 379 LEU CB 1 1
13 19573 1 1 79 LEU CD1 C 14.400 20.622 -4.776 1.00 . A A . 379 LEU CD1 1 1
13 19574 1 1 79 LEU CD2 C 15.825 22.675 -4.678 1.00 . A A . 379 LEU CD2 1 1
13 19575 1 1 79 LEU CG C 14.821 21.887 -5.507 1.00 . A A . 379 LEU CG 1 1
13 19576 1 1 79 LEU H H 15.585 19.920 -8.811 1.00 . A A . 379 LEU H 1 1
13 19577 1 1 79 LEU HA H 13.437 21.273 -7.663 1.00 . A A . 379 LEU HA 1 1
13 19578 1 1 79 LEU HB2 H 15.870 20.572 -6.805 1.00 . A A . 379 LEU HB2 1 1
13 19579 1 1 79 LEU HB3 H 16.164 22.283 -7.107 1.00 . A A . 379 LEU HB3 1 1
13 19580 1 1 79 LEU HD11 H 14.177 20.858 -3.746 1.00 . A A . 379 LEU HD11 1 1
13 19581 1 1 79 LEU HD12 H 15.202 19.901 -4.814 1.00 . A A . 379 LEU HD12 1 1
13 19582 1 1 79 LEU HD13 H 13.521 20.208 -5.249 1.00 . A A . 379 LEU HD13 1 1
13 19583 1 1 79 LEU HD21 H 16.751 22.124 -4.616 1.00 . A A . 379 LEU HD21 1 1
13 19584 1 1 79 LEU HD22 H 15.429 22.828 -3.684 1.00 . A A . 379 LEU HD22 1 1
13 19585 1 1 79 LEU HD23 H 16.006 23.632 -5.145 1.00 . A A . 379 LEU HD23 1 1
13 19586 1 1 79 LEU HG H 13.942 22.503 -5.643 1.00 . A A . 379 LEU HG 1 1
13 19587 1 1 79 LEU N N 14.795 20.470 -8.994 1.00 . A A . 379 LEU N 1 1
13 19588 1 1 79 LEU O O 13.514 23.705 -8.405 1.00 . A A . 379 LEU O 1 1
13 19589 1 1 80 LYS C C 14.218 24.448 -11.416 1.00 . A A . 380 LYS C 1 1
13 19590 1 1 80 LYS CA C 15.339 24.362 -10.384 1.00 . A A . 380 LYS CA 1 1
13 19591 1 1 80 LYS CB C 16.695 24.515 -11.077 1.00 . A A . 380 LYS CB 1 1
13 19592 1 1 80 LYS CD C 16.497 27.004 -11.350 1.00 . A A . 380 LYS CD 1 1
13 19593 1 1 80 LYS CE C 16.330 28.139 -12.348 1.00 . A A . 380 LYS CE 1 1
13 19594 1 1 80 LYS CG C 16.755 25.680 -12.049 1.00 . A A . 380 LYS CG 1 1
13 19595 1 1 80 LYS H H 15.935 22.399 -9.865 1.00 . A A . 380 LYS H 1 1
13 19596 1 1 80 LYS HA H 15.217 25.163 -9.671 1.00 . A A . 380 LYS HA 1 1
13 19597 1 1 80 LYS HB2 H 17.456 24.663 -10.324 1.00 . A A . 380 LYS HB2 1 1
13 19598 1 1 80 LYS HB3 H 16.911 23.607 -11.622 1.00 . A A . 380 LYS HB3 1 1
13 19599 1 1 80 LYS HD2 H 15.594 26.922 -10.762 1.00 . A A . 380 LYS HD2 1 1
13 19600 1 1 80 LYS HD3 H 17.332 27.227 -10.701 1.00 . A A . 380 LYS HD3 1 1
13 19601 1 1 80 LYS HE2 H 15.971 27.731 -13.280 1.00 . A A . 380 LYS HE2 1 1
13 19602 1 1 80 LYS HE3 H 15.606 28.840 -11.960 1.00 . A A . 380 LYS HE3 1 1
13 19603 1 1 80 LYS HG2 H 17.733 25.709 -12.504 1.00 . A A . 380 LYS HG2 1 1
13 19604 1 1 80 LYS HG3 H 16.005 25.537 -12.815 1.00 . A A . 380 LYS HG3 1 1
13 19605 1 1 80 LYS HZ1 H 18.416 28.210 -12.438 1.00 . A A . 380 LYS HZ1 1 1
13 19606 1 1 80 LYS HZ2 H 17.701 29.664 -11.950 1.00 . A A . 380 LYS HZ2 1 1
13 19607 1 1 80 LYS HZ3 H 17.647 29.200 -13.575 1.00 . A A . 380 LYS HZ3 1 1
13 19608 1 1 80 LYS N N 15.282 23.100 -9.657 1.00 . A A . 380 LYS N 1 1
13 19609 1 1 80 LYS NZ N 17.613 28.854 -12.596 1.00 . A A . 380 LYS NZ 1 1
13 19610 1 1 80 LYS O O 13.678 25.524 -11.671 1.00 . A A . 380 LYS O 1 1
13 19611 1 1 81 ASN C C 11.473 22.910 -12.363 1.00 . A A . 381 ASN C 1 1
13 19612 1 1 81 ASN CA C 12.814 23.253 -13.004 1.00 . A A . 381 ASN CA 1 1
13 19613 1 1 81 ASN CB C 13.155 22.222 -14.082 1.00 . A A . 381 ASN CB 1 1
13 19614 1 1 81 ASN CG C 13.754 22.858 -15.322 1.00 . A A . 381 ASN CG 1 1
13 19615 1 1 81 ASN H H 14.340 22.482 -11.756 1.00 . A A . 381 ASN H 1 1
13 19616 1 1 81 ASN HA H 12.741 24.229 -13.463 1.00 . A A . 381 ASN HA 1 1
13 19617 1 1 81 ASN HB2 H 13.869 21.516 -13.682 1.00 . A A . 381 ASN HB2 1 1
13 19618 1 1 81 ASN HB3 H 12.256 21.697 -14.367 1.00 . A A . 381 ASN HB3 1 1
13 19619 1 1 81 ASN HD21 H 15.417 21.791 -15.095 1.00 . A A . 381 ASN HD21 1 1
13 19620 1 1 81 ASN HD22 H 15.388 22.857 -16.454 1.00 . A A . 381 ASN HD22 1 1
13 19621 1 1 81 ASN N N 13.872 23.307 -12.003 1.00 . A A . 381 ASN N 1 1
13 19622 1 1 81 ASN ND2 N 14.976 22.462 -15.658 1.00 . A A . 381 ASN ND2 1 1
13 19623 1 1 81 ASN O O 10.535 22.496 -13.043 1.00 . A A . 381 ASN O 1 1
13 19624 1 1 81 ASN OD1 O 13.125 23.695 -15.969 1.00 . A A . 381 ASN OD1 1 1
13 19625 1 1 82 ALA C C 9.060 23.782 -10.682 1.00 . A A . 382 ALA C 1 1
13 19626 1 1 82 ALA CA C 10.165 22.798 -10.314 1.00 . A A . 382 ALA CA 1 1
13 19627 1 1 82 ALA CB C 10.427 22.832 -8.815 1.00 . A A . 382 ALA CB 1 1
13 19628 1 1 82 ALA H H 12.172 23.419 -10.560 1.00 . A A . 382 ALA H 1 1
13 19629 1 1 82 ALA HA H 9.845 21.800 -10.576 1.00 . A A . 382 ALA HA 1 1
13 19630 1 1 82 ALA HB1 H 10.561 23.856 -8.498 1.00 . A A . 382 ALA HB1 1 1
13 19631 1 1 82 ALA HB2 H 9.585 22.400 -8.294 1.00 . A A . 382 ALA HB2 1 1
13 19632 1 1 82 ALA HB3 H 11.318 22.265 -8.593 1.00 . A A . 382 ALA HB3 1 1
13 19633 1 1 82 ALA N N 11.390 23.086 -11.048 1.00 . A A . 382 ALA N 1 1
13 19634 1 1 82 ALA O O 7.962 23.382 -11.067 1.00 . A A . 382 ALA O 1 1
13 19635 1 1 83 GLY C C 8.271 27.155 -9.808 1.00 . A A . 383 GLY C 1 1
13 19636 1 1 83 GLY CA C 8.379 26.094 -10.884 1.00 . A A . 383 GLY CA 1 1
13 19637 1 1 83 GLY H H 10.250 25.333 -10.250 1.00 . A A . 383 GLY H 1 1
13 19638 1 1 83 GLY HA2 H 8.661 26.565 -11.814 1.00 . A A . 383 GLY HA2 1 1
13 19639 1 1 83 GLY HA3 H 7.414 25.624 -11.009 1.00 . A A . 383 GLY HA3 1 1
13 19640 1 1 83 GLY N N 9.358 25.072 -10.562 1.00 . A A . 383 GLY N 1 1
13 19641 1 1 83 GLY O O 9.267 27.514 -9.181 1.00 . A A . 383 GLY O 1 1
13 19642 1 1 84 GLN C C 6.418 28.065 -7.258 1.00 . A A . 384 GLN C 1 1
13 19643 1 1 84 GLN CA C 6.827 28.688 -8.589 1.00 . A A . 384 GLN CA 1 1
13 19644 1 1 84 GLN CB C 5.746 29.661 -9.064 1.00 . A A . 384 GLN CB 1 1
13 19645 1 1 84 GLN CD C 3.463 29.814 -10.136 1.00 . A A . 384 GLN CD 1 1
13 19646 1 1 84 GLN CG C 4.377 29.018 -9.226 1.00 . A A . 384 GLN CG 1 1
13 19647 1 1 84 GLN H H 6.305 27.332 -10.128 1.00 . A A . 384 GLN H 1 1
13 19648 1 1 84 GLN HA H 7.750 29.230 -8.450 1.00 . A A . 384 GLN HA 1 1
13 19649 1 1 84 GLN HB2 H 5.661 30.463 -8.347 1.00 . A A . 384 GLN HB2 1 1
13 19650 1 1 84 GLN HB3 H 6.042 30.071 -10.018 1.00 . A A . 384 GLN HB3 1 1
13 19651 1 1 84 GLN HE21 H 3.915 31.489 -9.167 1.00 . A A . 384 GLN HE21 1 1
13 19652 1 1 84 GLN HE22 H 2.802 31.656 -10.477 1.00 . A A . 384 GLN HE22 1 1
13 19653 1 1 84 GLN HG2 H 4.506 28.030 -9.644 1.00 . A A . 384 GLN HG2 1 1
13 19654 1 1 84 GLN HG3 H 3.914 28.939 -8.254 1.00 . A A . 384 GLN HG3 1 1
13 19655 1 1 84 GLN N N 7.059 27.659 -9.595 1.00 . A A . 384 GLN N 1 1
13 19656 1 1 84 GLN NE2 N 3.384 31.118 -9.903 1.00 . A A . 384 GLN NE2 1 1
13 19657 1 1 84 GLN O O 5.957 28.758 -6.350 1.00 . A A . 384 GLN O 1 1
13 19658 1 1 84 GLN OE1 O 2.834 29.262 -11.040 1.00 . A A . 384 GLN OE1 1 1
13 19659 1 1 85 THR C C 6.905 24.665 -5.884 1.00 . A A . 385 THR C 1 1
13 19660 1 1 85 THR CA C 6.236 26.033 -5.930 1.00 . A A . 385 THR CA 1 1
13 19661 1 1 85 THR CB C 4.711 25.851 -5.805 1.00 . A A . 385 THR CB 1 1
13 19662 1 1 85 THR CG2 C 4.362 25.046 -4.563 1.00 . A A . 385 THR CG2 1 1
13 19663 1 1 85 THR H H 6.960 26.253 -7.906 1.00 . A A . 385 THR H 1 1
13 19664 1 1 85 THR HA H 6.577 26.618 -5.087 1.00 . A A . 385 THR HA 1 1
13 19665 1 1 85 THR HB H 4.356 25.317 -6.676 1.00 . A A . 385 THR HB 1 1
13 19666 1 1 85 THR HG1 H 3.463 27.218 -6.488 1.00 . A A . 385 THR HG1 1 1
13 19667 1 1 85 THR HG21 H 5.261 24.841 -4.002 1.00 . A A . 385 THR HG21 1 1
13 19668 1 1 85 THR HG22 H 3.900 24.115 -4.857 1.00 . A A . 385 THR HG22 1 1
13 19669 1 1 85 THR HG23 H 3.676 25.610 -3.950 1.00 . A A . 385 THR HG23 1 1
13 19670 1 1 85 THR N N 6.589 26.750 -7.148 1.00 . A A . 385 THR N 1 1
13 19671 1 1 85 THR O O 6.399 23.696 -6.452 1.00 . A A . 385 THR O 1 1
13 19672 1 1 85 THR OG1 O 4.069 27.129 -5.748 1.00 . A A . 385 THR OG1 1 1
13 19673 1 1 86 VAL C C 8.139 22.420 -4.050 1.00 . A A . 386 VAL C 1 1
13 19674 1 1 86 VAL CA C 8.783 23.339 -5.082 1.00 . A A . 386 VAL CA 1 1
13 19675 1 1 86 VAL CB C 10.250 23.588 -4.689 1.00 . A A . 386 VAL CB 1 1
13 19676 1 1 86 VAL CG1 C 11.016 24.211 -5.846 1.00 . A A . 386 VAL CG1 1 1
13 19677 1 1 86 VAL CG2 C 10.327 24.471 -3.452 1.00 . A A . 386 VAL CG2 1 1
13 19678 1 1 86 VAL H H 8.397 25.396 -4.773 1.00 . A A . 386 VAL H 1 1
13 19679 1 1 86 VAL HA H 8.769 22.848 -6.045 1.00 . A A . 386 VAL HA 1 1
13 19680 1 1 86 VAL HB H 10.706 22.637 -4.455 1.00 . A A . 386 VAL HB 1 1
13 19681 1 1 86 VAL HG11 H 11.570 23.442 -6.365 1.00 . A A . 386 VAL HG11 1 1
13 19682 1 1 86 VAL HG12 H 10.321 24.679 -6.527 1.00 . A A . 386 VAL HG12 1 1
13 19683 1 1 86 VAL HG13 H 11.703 24.953 -5.466 1.00 . A A . 386 VAL HG13 1 1
13 19684 1 1 86 VAL HG21 H 10.835 23.940 -2.662 1.00 . A A . 386 VAL HG21 1 1
13 19685 1 1 86 VAL HG22 H 10.872 25.374 -3.687 1.00 . A A . 386 VAL HG22 1 1
13 19686 1 1 86 VAL HG23 H 9.328 24.727 -3.130 1.00 . A A . 386 VAL HG23 1 1
13 19687 1 1 86 VAL N N 8.044 24.591 -5.204 1.00 . A A . 386 VAL N 1 1
13 19688 1 1 86 VAL O O 8.147 22.709 -2.854 1.00 . A A . 386 VAL O 1 1
13 19689 1 1 87 THR C C 7.778 19.085 -3.486 1.00 . A A . 387 THR C 1 1
13 19690 1 1 87 THR CA C 6.934 20.346 -3.639 1.00 . A A . 387 THR CA 1 1
13 19691 1 1 87 THR CB C 5.539 19.955 -4.163 1.00 . A A . 387 THR CB 1 1
13 19692 1 1 87 THR CG2 C 4.574 21.126 -4.060 1.00 . A A . 387 THR CG2 1 1
13 19693 1 1 87 THR H H 7.609 21.132 -5.485 1.00 . A A . 387 THR H 1 1
13 19694 1 1 87 THR HA H 6.815 20.808 -2.671 1.00 . A A . 387 THR HA 1 1
13 19695 1 1 87 THR HB H 5.161 19.141 -3.562 1.00 . A A . 387 THR HB 1 1
13 19696 1 1 87 THR HG1 H 5.545 20.284 -6.107 1.00 . A A . 387 THR HG1 1 1
13 19697 1 1 87 THR HG21 H 5.016 21.903 -3.452 1.00 . A A . 387 THR HG21 1 1
13 19698 1 1 87 THR HG22 H 3.652 20.794 -3.606 1.00 . A A . 387 THR HG22 1 1
13 19699 1 1 87 THR HG23 H 4.372 21.513 -5.046 1.00 . A A . 387 THR HG23 1 1
13 19700 1 1 87 THR N N 7.583 21.307 -4.521 1.00 . A A . 387 THR N 1 1
13 19701 1 1 87 THR O O 7.835 18.251 -4.389 1.00 . A A . 387 THR O 1 1
13 19702 1 1 87 THR OG1 O 5.631 19.525 -5.526 1.00 . A A . 387 THR OG1 1 1
13 19703 1 1 88 ILE C C 8.675 16.932 -0.955 1.00 . A A . 388 ILE C 1 1
13 19704 1 1 88 ILE CA C 9.270 17.793 -2.064 1.00 . A A . 388 ILE CA 1 1
13 19705 1 1 88 ILE CB C 10.697 18.212 -1.663 1.00 . A A . 388 ILE CB 1 1
13 19706 1 1 88 ILE CD1 C 11.367 20.433 -2.711 1.00 . A A . 388 ILE CD1 1 1
13 19707 1 1 88 ILE CG1 C 11.388 18.925 -2.828 1.00 . A A . 388 ILE CG1 1 1
13 19708 1 1 88 ILE CG2 C 11.502 16.997 -1.226 1.00 . A A . 388 ILE CG2 1 1
13 19709 1 1 88 ILE H H 8.346 19.651 -1.654 1.00 . A A . 388 ILE H 1 1
13 19710 1 1 88 ILE HA H 9.329 17.205 -2.968 1.00 . A A . 388 ILE HA 1 1
13 19711 1 1 88 ILE HB H 10.628 18.889 -0.826 1.00 . A A . 388 ILE HB 1 1
13 19712 1 1 88 ILE HD11 H 11.866 20.731 -1.801 1.00 . A A . 388 ILE HD11 1 1
13 19713 1 1 88 ILE HD12 H 11.873 20.867 -3.559 1.00 . A A . 388 ILE HD12 1 1
13 19714 1 1 88 ILE HD13 H 10.343 20.777 -2.687 1.00 . A A . 388 ILE HD13 1 1
13 19715 1 1 88 ILE HG12 H 12.419 18.611 -2.873 1.00 . A A . 388 ILE HG12 1 1
13 19716 1 1 88 ILE HG13 H 10.893 18.655 -3.750 1.00 . A A . 388 ILE HG13 1 1
13 19717 1 1 88 ILE HG21 H 12.517 17.089 -1.587 1.00 . A A . 388 ILE HG21 1 1
13 19718 1 1 88 ILE HG22 H 11.509 16.940 -0.148 1.00 . A A . 388 ILE HG22 1 1
13 19719 1 1 88 ILE HG23 H 11.054 16.102 -1.632 1.00 . A A . 388 ILE HG23 1 1
13 19720 1 1 88 ILE N N 8.431 18.953 -2.336 1.00 . A A . 388 ILE N 1 1
13 19721 1 1 88 ILE O O 8.265 17.442 0.088 1.00 . A A . 388 ILE O 1 1
13 19722 1 1 89 ILE C C 9.173 14.215 0.756 1.00 . A A . 389 ILE C 1 1
13 19723 1 1 89 ILE CA C 8.090 14.692 -0.206 1.00 . A A . 389 ILE CA 1 1
13 19724 1 1 89 ILE CB C 7.449 13.468 -0.887 1.00 . A A . 389 ILE CB 1 1
13 19725 1 1 89 ILE CD1 C 5.771 12.769 -2.670 1.00 . A A . 389 ILE CD1 1 1
13 19726 1 1 89 ILE CG1 C 6.477 13.916 -1.981 1.00 . A A . 389 ILE CG1 1 1
13 19727 1 1 89 ILE CG2 C 6.736 12.604 0.141 1.00 . A A . 389 ILE CG2 1 1
13 19728 1 1 89 ILE H H 8.974 15.278 -2.038 1.00 . A A . 389 ILE H 1 1
13 19729 1 1 89 ILE HA H 7.325 15.207 0.356 1.00 . A A . 389 ILE HA 1 1
13 19730 1 1 89 ILE HB H 8.236 12.880 -1.334 1.00 . A A . 389 ILE HB 1 1
13 19731 1 1 89 ILE HD11 H 5.651 12.998 -3.718 1.00 . A A . 389 ILE HD11 1 1
13 19732 1 1 89 ILE HD12 H 6.358 11.869 -2.562 1.00 . A A . 389 ILE HD12 1 1
13 19733 1 1 89 ILE HD13 H 4.801 12.622 -2.220 1.00 . A A . 389 ILE HD13 1 1
13 19734 1 1 89 ILE HG12 H 5.725 14.555 -1.545 1.00 . A A . 389 ILE HG12 1 1
13 19735 1 1 89 ILE HG13 H 7.024 14.471 -2.732 1.00 . A A . 389 ILE HG13 1 1
13 19736 1 1 89 ILE HG21 H 6.374 11.704 -0.335 1.00 . A A . 389 ILE HG21 1 1
13 19737 1 1 89 ILE HG22 H 7.425 12.341 0.930 1.00 . A A . 389 ILE HG22 1 1
13 19738 1 1 89 ILE HG23 H 5.903 13.150 0.556 1.00 . A A . 389 ILE HG23 1 1
13 19739 1 1 89 ILE N N 8.633 15.624 -1.187 1.00 . A A . 389 ILE N 1 1
13 19740 1 1 89 ILE O O 10.150 13.589 0.346 1.00 . A A . 389 ILE O 1 1
13 19741 1 1 90 ALA C C 9.322 13.136 4.049 1.00 . A A . 390 ALA C 1 1
13 19742 1 1 90 ALA CA C 9.950 14.112 3.060 1.00 . A A . 390 ALA CA 1 1
13 19743 1 1 90 ALA CB C 10.486 15.334 3.789 1.00 . A A . 390 ALA CB 1 1
13 19744 1 1 90 ALA H H 8.192 15.014 2.303 1.00 . A A . 390 ALA H 1 1
13 19745 1 1 90 ALA HA H 10.779 13.625 2.566 1.00 . A A . 390 ALA HA 1 1
13 19746 1 1 90 ALA HB1 H 9.861 16.187 3.569 1.00 . A A . 390 ALA HB1 1 1
13 19747 1 1 90 ALA HB2 H 10.480 15.148 4.854 1.00 . A A . 390 ALA HB2 1 1
13 19748 1 1 90 ALA HB3 H 11.496 15.533 3.463 1.00 . A A . 390 ALA HB3 1 1
13 19749 1 1 90 ALA N N 8.990 14.513 2.038 1.00 . A A . 390 ALA N 1 1
13 19750 1 1 90 ALA O O 8.242 13.388 4.581 1.00 . A A . 390 ALA O 1 1
13 19751 1 1 91 GLN C C 10.545 10.708 6.295 1.00 . A A . 391 GLN C 1 1
13 19752 1 1 91 GLN CA C 9.512 11.007 5.212 1.00 . A A . 391 GLN CA 1 1
13 19753 1 1 91 GLN CB C 9.163 9.724 4.457 1.00 . A A . 391 GLN CB 1 1
13 19754 1 1 91 GLN CD C 8.588 7.270 4.624 1.00 . A A . 391 GLN CD 1 1
13 19755 1 1 91 GLN CG C 8.711 8.589 5.362 1.00 . A A . 391 GLN CG 1 1
13 19756 1 1 91 GLN H H 10.860 11.877 3.832 1.00 . A A . 391 GLN H 1 1
13 19757 1 1 91 GLN HA H 8.620 11.392 5.681 1.00 . A A . 391 GLN HA 1 1
13 19758 1 1 91 GLN HB2 H 8.369 9.937 3.757 1.00 . A A . 391 GLN HB2 1 1
13 19759 1 1 91 GLN HB3 H 10.034 9.394 3.910 1.00 . A A . 391 GLN HB3 1 1
13 19760 1 1 91 GLN HE21 H 7.372 8.101 3.289 1.00 . A A . 391 GLN HE21 1 1
13 19761 1 1 91 GLN HE22 H 7.716 6.425 3.050 1.00 . A A . 391 GLN HE22 1 1
13 19762 1 1 91 GLN HG2 H 9.430 8.471 6.159 1.00 . A A . 391 GLN HG2 1 1
13 19763 1 1 91 GLN HG3 H 7.749 8.842 5.781 1.00 . A A . 391 GLN HG3 1 1
13 19764 1 1 91 GLN N N 10.005 12.021 4.288 1.00 . A A . 391 GLN N 1 1
13 19765 1 1 91 GLN NE2 N 7.813 7.264 3.546 1.00 . A A . 391 GLN NE2 1 1
13 19766 1 1 91 GLN O O 11.748 10.701 6.034 1.00 . A A . 391 GLN O 1 1
13 19767 1 1 91 GLN OE1 O 9.181 6.266 5.020 1.00 . A A . 391 GLN OE1 1 1
13 19768 1 1 92 TYR C C 11.883 9.008 8.302 1.00 . A A . 392 TYR C 1 1
13 19769 1 1 92 TYR CA C 10.950 10.169 8.633 1.00 . A A . 392 TYR CA 1 1
13 19770 1 1 92 TYR CB C 10.128 9.836 9.880 1.00 . A A . 392 TYR CB 1 1
13 19771 1 1 92 TYR CD1 C 11.842 10.889 11.407 1.00 . A A . 392 TYR CD1 1 1
13 19772 1 1 92 TYR CD2 C 10.780 8.879 12.123 1.00 . A A . 392 TYR CD2 1 1
13 19773 1 1 92 TYR CE1 C 12.578 10.922 12.575 1.00 . A A . 392 TYR CE1 1 1
13 19774 1 1 92 TYR CE2 C 11.512 8.905 13.295 1.00 . A A . 392 TYR CE2 1 1
13 19775 1 1 92 TYR CG C 10.932 9.869 11.160 1.00 . A A . 392 TYR CG 1 1
13 19776 1 1 92 TYR CZ C 12.411 9.927 13.516 1.00 . A A . 392 TYR CZ 1 1
13 19777 1 1 92 TYR H H 9.099 10.485 7.656 1.00 . A A . 392 TYR H 1 1
13 19778 1 1 92 TYR HA H 11.544 11.049 8.829 1.00 . A A . 392 TYR HA 1 1
13 19779 1 1 92 TYR HB2 H 9.326 10.552 9.975 1.00 . A A . 392 TYR HB2 1 1
13 19780 1 1 92 TYR HB3 H 9.711 8.846 9.775 1.00 . A A . 392 TYR HB3 1 1
13 19781 1 1 92 TYR HD1 H 11.971 11.668 10.668 1.00 . A A . 392 TYR HD1 1 1
13 19782 1 1 92 TYR HD2 H 10.076 8.079 11.947 1.00 . A A . 392 TYR HD2 1 1
13 19783 1 1 92 TYR HE1 H 13.282 11.724 12.749 1.00 . A A . 392 TYR HE1 1 1
13 19784 1 1 92 TYR HE2 H 11.381 8.125 14.032 1.00 . A A . 392 TYR HE2 1 1
13 19785 1 1 92 TYR HH H 13.659 10.766 14.714 1.00 . A A . 392 TYR HH 1 1
13 19786 1 1 92 TYR N N 10.067 10.464 7.510 1.00 . A A . 392 TYR N 1 1
13 19787 1 1 92 TYR O O 11.448 7.863 8.170 1.00 . A A . 392 TYR O 1 1
13 19788 1 1 92 TYR OH O 13.142 9.957 14.682 1.00 . A A . 392 TYR OH 1 1
13 19789 1 1 93 LYS C C 15.523 8.663 8.449 1.00 . A A . 393 LYS C 1 1
13 19790 1 1 93 LYS CA C 14.167 8.296 7.853 1.00 . A A . 393 LYS CA 1 1
13 19791 1 1 93 LYS CB C 14.293 8.128 6.337 1.00 . A A . 393 LYS CB 1 1
13 19792 1 1 93 LYS CD C 12.928 6.024 6.195 1.00 . A A . 393 LYS CD 1 1
13 19793 1 1 93 LYS CE C 12.294 5.135 5.136 1.00 . A A . 393 LYS CE 1 1
13 19794 1 1 93 LYS CG C 13.093 7.450 5.698 1.00 . A A . 393 LYS CG 1 1
13 19795 1 1 93 LYS H H 13.455 10.242 8.283 1.00 . A A . 393 LYS H 1 1
13 19796 1 1 93 LYS HA H 13.838 7.362 8.284 1.00 . A A . 393 LYS HA 1 1
13 19797 1 1 93 LYS HB2 H 14.412 9.102 5.888 1.00 . A A . 393 LYS HB2 1 1
13 19798 1 1 93 LYS HB3 H 15.171 7.533 6.125 1.00 . A A . 393 LYS HB3 1 1
13 19799 1 1 93 LYS HD2 H 13.899 5.625 6.449 1.00 . A A . 393 LYS HD2 1 1
13 19800 1 1 93 LYS HD3 H 12.298 6.028 7.073 1.00 . A A . 393 LYS HD3 1 1
13 19801 1 1 93 LYS HE2 H 12.039 4.187 5.586 1.00 . A A . 393 LYS HE2 1 1
13 19802 1 1 93 LYS HE3 H 11.396 5.613 4.773 1.00 . A A . 393 LYS HE3 1 1
13 19803 1 1 93 LYS HG2 H 12.203 8.010 5.943 1.00 . A A . 393 LYS HG2 1 1
13 19804 1 1 93 LYS HG3 H 13.227 7.435 4.627 1.00 . A A . 393 LYS HG3 1 1
13 19805 1 1 93 LYS HZ1 H 13.547 5.803 3.606 1.00 . A A . 393 LYS HZ1 1 1
13 19806 1 1 93 LYS HZ2 H 12.719 4.376 3.237 1.00 . A A . 393 LYS HZ2 1 1
13 19807 1 1 93 LYS HZ3 H 14.035 4.339 4.299 1.00 . A A . 393 LYS HZ3 1 1
13 19808 1 1 93 LYS N N 13.169 9.312 8.167 1.00 . A A . 393 LYS N 1 1
13 19809 1 1 93 LYS NZ N 13.214 4.896 3.989 1.00 . A A . 393 LYS NZ 1 1
13 19810 1 1 93 LYS O O 16.474 8.982 7.737 1.00 . A A . 393 LYS O 1 1
13 19811 1 1 94 PRO C C 17.934 7.884 10.296 1.00 . A A . 394 PRO C 1 1
13 19812 1 1 94 PRO CA C 16.850 8.936 10.507 1.00 . A A . 394 PRO CA 1 1
13 19813 1 1 94 PRO CB C 16.409 8.963 11.972 1.00 . A A . 394 PRO CB 1 1
13 19814 1 1 94 PRO CD C 14.520 8.241 10.698 1.00 . A A . 394 PRO CD 1 1
13 19815 1 1 94 PRO CG C 15.210 8.079 12.023 1.00 . A A . 394 PRO CG 1 1
13 19816 1 1 94 PRO HA H 17.232 9.906 10.226 1.00 . A A . 394 PRO HA 1 1
13 19817 1 1 94 PRO HB2 H 17.206 8.586 12.598 1.00 . A A . 394 PRO HB2 1 1
13 19818 1 1 94 PRO HB3 H 16.166 9.975 12.260 1.00 . A A . 394 PRO HB3 1 1
13 19819 1 1 94 PRO HD2 H 14.065 7.310 10.394 1.00 . A A . 394 PRO HD2 1 1
13 19820 1 1 94 PRO HD3 H 13.779 9.025 10.750 1.00 . A A . 394 PRO HD3 1 1
13 19821 1 1 94 PRO HG2 H 15.515 7.055 12.165 1.00 . A A . 394 PRO HG2 1 1
13 19822 1 1 94 PRO HG3 H 14.559 8.393 12.825 1.00 . A A . 394 PRO HG3 1 1
13 19823 1 1 94 PRO N N 15.615 8.613 9.786 1.00 . A A . 394 PRO N 1 1
13 19824 1 1 94 PRO O O 19.124 8.197 10.307 1.00 . A A . 394 PRO O 1 1
13 19825 1 1 95 GLU C C 19.022 5.579 8.476 1.00 . A A . 395 GLU C 1 1
13 19826 1 1 95 GLU CA C 18.452 5.541 9.892 1.00 . A A . 395 GLU CA 1 1
13 19827 1 1 95 GLU CB C 17.763 4.197 10.140 1.00 . A A . 395 GLU CB 1 1
13 19828 1 1 95 GLU CD C 18.442 4.335 12.569 1.00 . A A . 395 GLU CD 1 1
13 19829 1 1 95 GLU CG C 17.342 3.986 11.585 1.00 . A A . 395 GLU CG 1 1
13 19830 1 1 95 GLU H H 16.552 6.451 10.107 1.00 . A A . 395 GLU H 1 1
13 19831 1 1 95 GLU HA H 19.261 5.655 10.596 1.00 . A A . 395 GLU HA 1 1
13 19832 1 1 95 GLU HB2 H 16.882 4.137 9.518 1.00 . A A . 395 GLU HB2 1 1
13 19833 1 1 95 GLU HB3 H 18.441 3.403 9.865 1.00 . A A . 395 GLU HB3 1 1
13 19834 1 1 95 GLU HG2 H 16.484 4.608 11.791 1.00 . A A . 395 GLU HG2 1 1
13 19835 1 1 95 GLU HG3 H 17.074 2.949 11.720 1.00 . A A . 395 GLU HG3 1 1
13 19836 1 1 95 GLU N N 17.514 6.638 10.104 1.00 . A A . 395 GLU N 1 1
13 19837 1 1 95 GLU O O 20.190 5.259 8.259 1.00 . A A . 395 GLU O 1 1
13 19838 1 1 95 GLU OE1 O 19.300 3.466 12.832 1.00 . A A . 395 GLU OE1 1 1
13 19839 1 1 95 GLU OE2 O 18.443 5.476 13.076 1.00 . A A . 395 GLU OE2 1 1
13 19840 1 1 96 GLU C C 19.629 7.168 5.928 1.00 . A A . 396 GLU C 1 1
13 19841 1 1 96 GLU CA C 18.609 6.051 6.125 1.00 . A A . 396 GLU CA 1 1
13 19842 1 1 96 GLU CB C 17.399 6.283 5.216 1.00 . A A . 396 GLU CB 1 1
13 19843 1 1 96 GLU CD C 16.576 3.928 4.821 1.00 . A A . 396 GLU CD 1 1
13 19844 1 1 96 GLU CG C 16.276 5.283 5.432 1.00 . A A . 396 GLU CG 1 1
13 19845 1 1 96 GLU H H 17.268 6.215 7.755 1.00 . A A . 396 GLU H 1 1
13 19846 1 1 96 GLU HA H 19.068 5.110 5.864 1.00 . A A . 396 GLU HA 1 1
13 19847 1 1 96 GLU HB2 H 17.012 7.275 5.400 1.00 . A A . 396 GLU HB2 1 1
13 19848 1 1 96 GLU HB3 H 17.720 6.217 4.188 1.00 . A A . 396 GLU HB3 1 1
13 19849 1 1 96 GLU HG2 H 16.121 5.156 6.493 1.00 . A A . 396 GLU HG2 1 1
13 19850 1 1 96 GLU HG3 H 15.374 5.672 4.982 1.00 . A A . 396 GLU HG3 1 1
13 19851 1 1 96 GLU N N 18.187 5.972 7.520 1.00 . A A . 396 GLU N 1 1
13 19852 1 1 96 GLU O O 20.672 6.967 5.303 1.00 . A A . 396 GLU O 1 1
13 19853 1 1 96 GLU OE1 O 16.827 2.975 5.589 1.00 . A A . 396 GLU OE1 1 1
13 19854 1 1 96 GLU OE2 O 16.561 3.821 3.577 1.00 . A A . 396 GLU OE2 1 1
13 19855 1 1 97 TYR C C 21.478 9.290 7.168 1.00 . A A . 397 TYR C 1 1
13 19856 1 1 97 TYR CA C 20.210 9.493 6.343 1.00 . A A . 397 TYR CA 1 1
13 19857 1 1 97 TYR CB C 19.493 10.767 6.794 1.00 . A A . 397 TYR CB 1 1
13 19858 1 1 97 TYR CD1 C 20.764 12.740 5.861 1.00 . A A . 397 TYR CD1 1 1
13 19859 1 1 97 TYR CD2 C 20.935 12.295 8.197 1.00 . A A . 397 TYR CD2 1 1
13 19860 1 1 97 TYR CE1 C 21.606 13.827 6.002 1.00 . A A . 397 TYR CE1 1 1
13 19861 1 1 97 TYR CE2 C 21.777 13.380 8.346 1.00 . A A . 397 TYR CE2 1 1
13 19862 1 1 97 TYR CG C 20.414 11.956 6.954 1.00 . A A . 397 TYR CG 1 1
13 19863 1 1 97 TYR CZ C 22.108 14.144 7.246 1.00 . A A . 397 TYR CZ 1 1
13 19864 1 1 97 TYR H H 18.476 8.441 6.949 1.00 . A A . 397 TYR H 1 1
13 19865 1 1 97 TYR HA H 20.483 9.595 5.303 1.00 . A A . 397 TYR HA 1 1
13 19866 1 1 97 TYR HB2 H 18.742 11.027 6.065 1.00 . A A . 397 TYR HB2 1 1
13 19867 1 1 97 TYR HB3 H 19.017 10.586 7.747 1.00 . A A . 397 TYR HB3 1 1
13 19868 1 1 97 TYR HD1 H 20.368 12.491 4.888 1.00 . A A . 397 TYR HD1 1 1
13 19869 1 1 97 TYR HD2 H 20.674 11.695 9.056 1.00 . A A . 397 TYR HD2 1 1
13 19870 1 1 97 TYR HE1 H 21.865 14.425 5.141 1.00 . A A . 397 TYR HE1 1 1
13 19871 1 1 97 TYR HE2 H 22.171 13.628 9.322 1.00 . A A . 397 TYR HE2 1 1
13 19872 1 1 97 TYR HH H 23.804 14.925 7.703 1.00 . A A . 397 TYR HH 1 1
13 19873 1 1 97 TYR N N 19.322 8.344 6.463 1.00 . A A . 397 TYR N 1 1
13 19874 1 1 97 TYR O O 22.550 9.781 6.810 1.00 . A A . 397 TYR O 1 1
13 19875 1 1 97 TYR OH O 22.947 15.225 7.392 1.00 . A A . 397 TYR OH 1 1
13 19876 1 1 98 SER C C 23.641 7.687 8.371 1.00 . A A . 398 SER C 1 1
13 19877 1 1 98 SER CA C 22.481 8.298 9.151 1.00 . A A . 398 SER CA 1 1
13 19878 1 1 98 SER CB C 22.064 7.361 10.287 1.00 . A A . 398 SER CB 1 1
13 19879 1 1 98 SER H H 20.467 8.201 8.504 1.00 . A A . 398 SER H 1 1
13 19880 1 1 98 SER HA H 22.802 9.239 9.572 1.00 . A A . 398 SER HA 1 1
13 19881 1 1 98 SER HB2 H 21.456 7.903 10.993 1.00 . A A . 398 SER HB2 1 1
13 19882 1 1 98 SER HB3 H 21.495 6.537 9.879 1.00 . A A . 398 SER HB3 1 1
13 19883 1 1 98 SER HG H 23.350 7.348 11.764 1.00 . A A . 398 SER HG 1 1
13 19884 1 1 98 SER N N 21.347 8.565 8.273 1.00 . A A . 398 SER N 1 1
13 19885 1 1 98 SER O O 24.800 7.799 8.772 1.00 . A A . 398 SER O 1 1
13 19886 1 1 98 SER OG O 23.198 6.843 10.962 1.00 . A A . 398 SER OG 1 1
13 19887 1 1 99 ARG C C 25.348 7.437 5.926 1.00 . A A . 399 ARG C 1 1
13 19888 1 1 99 ARG CA C 24.334 6.410 6.419 1.00 . A A . 399 ARG CA 1 1
13 19889 1 1 99 ARG CB C 23.678 5.710 5.227 1.00 . A A . 399 ARG CB 1 1
13 19890 1 1 99 ARG CD C 22.440 5.962 3.055 1.00 . A A . 399 ARG CD 1 1
13 19891 1 1 99 ARG CG C 23.303 6.655 4.097 1.00 . A A . 399 ARG CG 1 1
13 19892 1 1 99 ARG CZ C 23.820 6.290 1.046 1.00 . A A . 399 ARG CZ 1 1
13 19893 1 1 99 ARG H H 22.378 6.985 6.988 1.00 . A A . 399 ARG H 1 1
13 19894 1 1 99 ARG HA H 24.847 5.673 7.019 1.00 . A A . 399 ARG HA 1 1
13 19895 1 1 99 ARG HB2 H 24.364 4.972 4.835 1.00 . A A . 399 ARG HB2 1 1
13 19896 1 1 99 ARG HB3 H 22.782 5.213 5.564 1.00 . A A . 399 ARG HB3 1 1
13 19897 1 1 99 ARG HD2 H 22.660 4.905 3.069 1.00 . A A . 399 ARG HD2 1 1
13 19898 1 1 99 ARG HD3 H 21.401 6.117 3.306 1.00 . A A . 399 ARG HD3 1 1
13 19899 1 1 99 ARG HE H 21.968 6.991 1.283 1.00 . A A . 399 ARG HE 1 1
13 19900 1 1 99 ARG HG2 H 22.753 7.490 4.506 1.00 . A A . 399 ARG HG2 1 1
13 19901 1 1 99 ARG HG3 H 24.206 7.013 3.625 1.00 . A A . 399 ARG HG3 1 1
13 19902 1 1 99 ARG HH11 H 24.700 5.220 2.517 1.00 . A A . 399 ARG HH11 1 1
13 19903 1 1 99 ARG HH12 H 25.661 5.457 1.095 1.00 . A A . 399 ARG HH12 1 1
13 19904 1 1 99 ARG HH21 H 23.224 7.311 -0.593 1.00 . A A . 399 ARG HH21 1 1
13 19905 1 1 99 ARG HH22 H 24.821 6.648 -0.672 1.00 . A A . 399 ARG HH22 1 1
13 19906 1 1 99 ARG N N 23.319 7.040 7.255 1.00 . A A . 399 ARG N 1 1
13 19907 1 1 99 ARG NE N 22.685 6.478 1.710 1.00 . A A . 399 ARG NE 1 1
13 19908 1 1 99 ARG NH1 N 24.808 5.600 1.599 1.00 . A A . 399 ARG NH1 1 1
13 19909 1 1 99 ARG NH2 N 23.967 6.791 -0.174 1.00 . A A . 399 ARG NH2 1 1
13 19910 1 1 99 ARG O O 26.528 7.130 5.759 1.00 . A A . 399 ARG O 1 1
13 19911 1 1 100 PHE C C 26.623 10.262 6.345 1.00 . A A . 400 PHE C 1 1
13 19912 1 1 100 PHE CA C 25.743 9.732 5.216 1.00 . A A . 400 PHE CA 1 1
13 19913 1 1 100 PHE CB C 24.905 10.870 4.631 1.00 . A A . 400 PHE CB 1 1
13 19914 1 1 100 PHE CD1 C 23.201 10.550 2.817 1.00 . A A . 400 PHE CD1 1 1
13 19915 1 1 100 PHE CD2 C 25.508 10.570 2.214 1.00 . A A . 400 PHE CD2 1 1
13 19916 1 1 100 PHE CE1 C 22.854 10.356 1.493 1.00 . A A . 400 PHE CE1 1 1
13 19917 1 1 100 PHE CE2 C 25.166 10.376 0.889 1.00 . A A . 400 PHE CE2 1 1
13 19918 1 1 100 PHE CG C 24.530 10.659 3.192 1.00 . A A . 400 PHE CG 1 1
13 19919 1 1 100 PHE CZ C 23.838 10.269 0.528 1.00 . A A . 400 PHE CZ 1 1
13 19920 1 1 100 PHE H H 23.927 8.842 5.844 1.00 . A A . 400 PHE H 1 1
13 19921 1 1 100 PHE HA H 26.376 9.327 4.442 1.00 . A A . 400 PHE HA 1 1
13 19922 1 1 100 PHE HB2 H 23.992 10.965 5.200 1.00 . A A . 400 PHE HB2 1 1
13 19923 1 1 100 PHE HB3 H 25.464 11.791 4.699 1.00 . A A . 400 PHE HB3 1 1
13 19924 1 1 100 PHE HD1 H 22.431 10.618 3.571 1.00 . A A . 400 PHE HD1 1 1
13 19925 1 1 100 PHE HD2 H 26.549 10.654 2.494 1.00 . A A . 400 PHE HD2 1 1
13 19926 1 1 100 PHE HE1 H 21.814 10.273 1.213 1.00 . A A . 400 PHE HE1 1 1
13 19927 1 1 100 PHE HE2 H 25.939 10.309 0.136 1.00 . A A . 400 PHE HE2 1 1
13 19928 1 1 100 PHE HZ H 23.569 10.117 -0.507 1.00 . A A . 400 PHE HZ 1 1
13 19929 1 1 100 PHE N N 24.878 8.658 5.693 1.00 . A A . 400 PHE N 1 1
13 19930 1 1 100 PHE O O 27.832 10.420 6.180 1.00 . A A . 400 PHE O 1 1
13 19931 1 1 101 GLU C C 27.304 9.907 9.480 1.00 . A A . 401 GLU C 1 1
13 19932 1 1 101 GLU CA C 26.733 11.049 8.645 1.00 . A A . 401 GLU CA 1 1
13 19933 1 1 101 GLU CB C 25.815 11.917 9.508 1.00 . A A . 401 GLU CB 1 1
13 19934 1 1 101 GLU CD C 26.641 14.303 9.417 1.00 . A A . 401 GLU CD 1 1
13 19935 1 1 101 GLU CG C 26.543 13.033 10.239 1.00 . A A . 401 GLU CG 1 1
13 19936 1 1 101 GLU H H 25.040 10.388 7.560 1.00 . A A . 401 GLU H 1 1
13 19937 1 1 101 GLU HA H 27.548 11.655 8.281 1.00 . A A . 401 GLU HA 1 1
13 19938 1 1 101 GLU HB2 H 25.060 12.361 8.876 1.00 . A A . 401 GLU HB2 1 1
13 19939 1 1 101 GLU HB3 H 25.332 11.290 10.243 1.00 . A A . 401 GLU HB3 1 1
13 19940 1 1 101 GLU HG2 H 26.012 13.254 11.153 1.00 . A A . 401 GLU HG2 1 1
13 19941 1 1 101 GLU HG3 H 27.542 12.698 10.477 1.00 . A A . 401 GLU HG3 1 1
13 19942 1 1 101 GLU N N 26.006 10.535 7.491 1.00 . A A . 401 GLU N 1 1
13 19943 1 1 101 GLU O O 26.575 9.226 10.202 1.00 . A A . 401 GLU O 1 1
13 19944 1 1 101 GLU OE1 O 26.270 15.376 9.935 1.00 . A A . 401 GLU OE1 1 1
13 19945 1 1 101 GLU OE2 O 27.088 14.223 8.254 1.00 . A A . 401 GLU OE2 1 1
13 19946 1 1 102 ALA C C 30.416 9.208 10.976 1.00 . A A . 402 ALA C 1 1
13 19947 1 1 102 ALA CA C 29.283 8.646 10.124 1.00 . A A . 402 ALA CA 1 1
13 19948 1 1 102 ALA CB C 29.814 7.583 9.172 1.00 . A A . 402 ALA CB 1 1
13 19949 1 1 102 ALA H H 29.142 10.280 8.786 1.00 . A A . 402 ALA H 1 1
13 19950 1 1 102 ALA HA H 28.554 8.182 10.772 1.00 . A A . 402 ALA HA 1 1
13 19951 1 1 102 ALA HB1 H 30.508 8.036 8.480 1.00 . A A . 402 ALA HB1 1 1
13 19952 1 1 102 ALA HB2 H 30.318 6.814 9.737 1.00 . A A . 402 ALA HB2 1 1
13 19953 1 1 102 ALA HB3 H 28.991 7.148 8.625 1.00 . A A . 402 ALA HB3 1 1
13 19954 1 1 102 ALA N N 28.613 9.704 9.377 1.00 . A A . 402 ALA N 1 1
13 19955 1 1 102 ALA O O 31.222 8.458 11.526 1.00 . A A . 402 ALA O 1 1
14 19956 1 1 1 PHE C C 7.674 2.852 -5.459 1.00 . A A . 301 PHE C 1 1
14 19957 1 1 1 PHE CA C 6.731 3.360 -6.545 1.00 . A A . 301 PHE CA 1 1
14 19958 1 1 1 PHE CB C 6.918 2.542 -7.824 1.00 . A A . 301 PHE CB 1 1
14 19959 1 1 1 PHE CD1 C 9.335 2.187 -8.396 1.00 . A A . 301 PHE CD1 1 1
14 19960 1 1 1 PHE CD2 C 8.156 3.942 -9.498 1.00 . A A . 301 PHE CD2 1 1
14 19961 1 1 1 PHE CE1 C 10.480 2.512 -9.097 1.00 . A A . 301 PHE CE1 1 1
14 19962 1 1 1 PHE CE2 C 9.299 4.273 -10.202 1.00 . A A . 301 PHE CE2 1 1
14 19963 1 1 1 PHE CG C 8.161 2.898 -8.588 1.00 . A A . 301 PHE CG 1 1
14 19964 1 1 1 PHE CZ C 10.462 3.555 -10.002 1.00 . A A . 301 PHE CZ 1 1
14 19965 1 1 1 PHE HA H 5.714 3.251 -6.203 1.00 . A A . 301 PHE HA 1 1
14 19966 1 1 1 PHE HB2 H 6.976 1.494 -7.567 1.00 . A A . 301 PHE HB2 1 1
14 19967 1 1 1 PHE HB3 H 6.071 2.703 -8.473 1.00 . A A . 301 PHE HB3 1 1
14 19968 1 1 1 PHE HD1 H 9.351 1.370 -7.689 1.00 . A A . 301 PHE HD1 1 1
14 19969 1 1 1 PHE HD2 H 7.246 4.503 -9.655 1.00 . A A . 301 PHE HD2 1 1
14 19970 1 1 1 PHE HE1 H 11.389 1.950 -8.939 1.00 . A A . 301 PHE HE1 1 1
14 19971 1 1 1 PHE HE2 H 9.281 5.088 -10.909 1.00 . A A . 301 PHE HE2 1 1
14 19972 1 1 1 PHE HZ H 11.356 3.812 -10.551 1.00 . A A . 301 PHE HZ 1 1
14 19973 1 1 1 PHE N N 6.962 4.776 -6.812 1.00 . A A . 301 PHE N 1 1
14 19974 1 1 1 PHE O O 8.889 3.047 -5.533 1.00 . A A . 301 PHE O 1 1
14 19975 1 1 2 LEU C C 7.401 0.273 -2.950 1.00 . A A . 302 LEU C 1 1
14 19976 1 1 2 LEU CA C 7.897 1.658 -3.349 1.00 . A A . 302 LEU CA 1 1
14 19977 1 1 2 LEU CB C 7.835 2.600 -2.145 1.00 . A A . 302 LEU CB 1 1
14 19978 1 1 2 LEU CD1 C 6.618 4.698 -2.776 1.00 . A A . 302 LEU CD1 1 1
14 19979 1 1 2 LEU CD2 C 8.619 4.820 -1.282 1.00 . A A . 302 LEU CD2 1 1
14 19980 1 1 2 LEU CG C 7.974 4.092 -2.452 1.00 . A A . 302 LEU CG 1 1
14 19981 1 1 2 LEU H H 6.136 2.071 -4.449 1.00 . A A . 302 LEU H 1 1
14 19982 1 1 2 LEU HA H 8.920 1.578 -3.682 1.00 . A A . 302 LEU HA 1 1
14 19983 1 1 2 LEU HB2 H 6.886 2.450 -1.656 1.00 . A A . 302 LEU HB2 1 1
14 19984 1 1 2 LEU HB3 H 8.633 2.325 -1.470 1.00 . A A . 302 LEU HB3 1 1
14 19985 1 1 2 LEU HD11 H 6.579 5.712 -2.408 1.00 . A A . 302 LEU HD11 1 1
14 19986 1 1 2 LEU HD12 H 5.841 4.114 -2.307 1.00 . A A . 302 LEU HD12 1 1
14 19987 1 1 2 LEU HD13 H 6.470 4.697 -3.847 1.00 . A A . 302 LEU HD13 1 1
14 19988 1 1 2 LEU HD21 H 8.650 4.164 -0.424 1.00 . A A . 302 LEU HD21 1 1
14 19989 1 1 2 LEU HD22 H 8.040 5.699 -1.042 1.00 . A A . 302 LEU HD22 1 1
14 19990 1 1 2 LEU HD23 H 9.624 5.111 -1.549 1.00 . A A . 302 LEU HD23 1 1
14 19991 1 1 2 LEU HG H 8.610 4.217 -3.317 1.00 . A A . 302 LEU HG 1 1
14 19992 1 1 2 LEU N N 7.108 2.197 -4.452 1.00 . A A . 302 LEU N 1 1
14 19993 1 1 2 LEU O O 6.207 -0.018 -3.027 1.00 . A A . 302 LEU O 1 1
14 19994 1 1 3 GLY C C 8.259 -2.190 -0.652 1.00 . A A . 303 GLY C 1 1
14 19995 1 1 3 GLY CA C 7.962 -1.927 -2.116 1.00 . A A . 303 GLY CA 1 1
14 19996 1 1 3 GLY H H 9.262 -0.296 -2.482 1.00 . A A . 303 GLY H 1 1
14 19997 1 1 3 GLY HA2 H 6.907 -2.071 -2.290 1.00 . A A . 303 GLY HA2 1 1
14 19998 1 1 3 GLY HA3 H 8.516 -2.634 -2.716 1.00 . A A . 303 GLY HA3 1 1
14 19999 1 1 3 GLY N N 8.326 -0.582 -2.522 1.00 . A A . 303 GLY N 1 1
14 20000 1 1 3 GLY O O 7.515 -2.904 0.019 1.00 . A A . 303 GLY O 1 1
14 20001 1 1 4 GLU C C 8.582 -1.472 2.174 1.00 . A A . 304 GLU C 1 1
14 20002 1 1 4 GLU CA C 9.743 -1.791 1.235 1.00 . A A . 304 GLU CA 1 1
14 20003 1 1 4 GLU CB C 10.942 -0.901 1.568 1.00 . A A . 304 GLU CB 1 1
14 20004 1 1 4 GLU CD C 12.495 -2.783 2.224 1.00 . A A . 304 GLU CD 1 1
14 20005 1 1 4 GLU CG C 11.848 -1.478 2.644 1.00 . A A . 304 GLU CG 1 1
14 20006 1 1 4 GLU H H 9.902 -1.054 -0.743 1.00 . A A . 304 GLU H 1 1
14 20007 1 1 4 GLU HA H 10.025 -2.824 1.370 1.00 . A A . 304 GLU HA 1 1
14 20008 1 1 4 GLU HB2 H 11.528 -0.757 0.672 1.00 . A A . 304 GLU HB2 1 1
14 20009 1 1 4 GLU HB3 H 10.579 0.058 1.908 1.00 . A A . 304 GLU HB3 1 1
14 20010 1 1 4 GLU HG2 H 12.626 -0.761 2.863 1.00 . A A . 304 GLU HG2 1 1
14 20011 1 1 4 GLU HG3 H 11.261 -1.652 3.534 1.00 . A A . 304 GLU HG3 1 1
14 20012 1 1 4 GLU N N 9.349 -1.612 -0.157 1.00 . A A . 304 GLU N 1 1
14 20013 1 1 4 GLU O O 7.670 -0.728 1.816 1.00 . A A . 304 GLU O 1 1
14 20014 1 1 4 GLU OE1 O 13.364 -2.752 1.328 1.00 . A A . 304 GLU OE1 1 1
14 20015 1 1 4 GLU OE2 O 12.132 -3.834 2.791 1.00 . A A . 304 GLU OE2 1 1
14 20016 1 1 5 GLU C C 8.095 -2.087 5.773 1.00 . A A . 305 GLU C 1 1
14 20017 1 1 5 GLU CA C 7.579 -1.816 4.363 1.00 . A A . 305 GLU CA 1 1
14 20018 1 1 5 GLU CB C 6.371 -2.708 4.070 1.00 . A A . 305 GLU CB 1 1
14 20019 1 1 5 GLU CD C 3.853 -2.853 4.218 1.00 . A A . 305 GLU CD 1 1
14 20020 1 1 5 GLU CG C 5.125 -2.324 4.851 1.00 . A A . 305 GLU CG 1 1
14 20021 1 1 5 GLU H H 9.380 -2.623 3.601 1.00 . A A . 305 GLU H 1 1
14 20022 1 1 5 GLU HA H 7.275 -0.782 4.297 1.00 . A A . 305 GLU HA 1 1
14 20023 1 1 5 GLU HB2 H 6.143 -2.649 3.016 1.00 . A A . 305 GLU HB2 1 1
14 20024 1 1 5 GLU HB3 H 6.625 -3.728 4.318 1.00 . A A . 305 GLU HB3 1 1
14 20025 1 1 5 GLU HG2 H 5.206 -2.723 5.851 1.00 . A A . 305 GLU HG2 1 1
14 20026 1 1 5 GLU HG3 H 5.065 -1.247 4.898 1.00 . A A . 305 GLU HG3 1 1
14 20027 1 1 5 GLU N N 8.626 -2.039 3.374 1.00 . A A . 305 GLU N 1 1
14 20028 1 1 5 GLU O O 8.215 -3.239 6.191 1.00 . A A . 305 GLU O 1 1
14 20029 1 1 5 GLU OE1 O 3.630 -4.080 4.273 1.00 . A A . 305 GLU OE1 1 1
14 20030 1 1 5 GLU OE2 O 3.081 -2.040 3.668 1.00 . A A . 305 GLU OE2 1 1
14 20031 1 1 6 ASP C C 9.038 0.232 8.518 1.00 . A A . 306 ASP C 1 1
14 20032 1 1 6 ASP CA C 8.901 -1.140 7.866 1.00 . A A . 306 ASP CA 1 1
14 20033 1 1 6 ASP CB C 10.251 -1.859 7.872 1.00 . A A . 306 ASP CB 1 1
14 20034 1 1 6 ASP CG C 11.343 -1.044 7.209 1.00 . A A . 306 ASP CG 1 1
14 20035 1 1 6 ASP H H 8.281 -0.126 6.113 1.00 . A A . 306 ASP H 1 1
14 20036 1 1 6 ASP HA H 8.189 -1.723 8.430 1.00 . A A . 306 ASP HA 1 1
14 20037 1 1 6 ASP HB2 H 10.543 -2.054 8.894 1.00 . A A . 306 ASP HB2 1 1
14 20038 1 1 6 ASP HB3 H 10.154 -2.797 7.344 1.00 . A A . 306 ASP HB3 1 1
14 20039 1 1 6 ASP N N 8.398 -1.019 6.502 1.00 . A A . 306 ASP N 1 1
14 20040 1 1 6 ASP O O 9.272 1.232 7.840 1.00 . A A . 306 ASP O 1 1
14 20041 1 1 6 ASP OD1 O 11.072 -0.435 6.153 1.00 . A A . 306 ASP OD1 1 1
14 20042 1 1 6 ASP OD2 O 12.471 -1.017 7.746 1.00 . A A . 306 ASP OD2 1 1
14 20043 1 1 7 ILE C C 7.863 2.474 10.222 1.00 . A A . 307 ILE C 1 1
14 20044 1 1 7 ILE CA C 8.997 1.520 10.582 1.00 . A A . 307 ILE CA 1 1
14 20045 1 1 7 ILE CB C 10.344 2.219 10.316 1.00 . A A . 307 ILE CB 1 1
14 20046 1 1 7 ILE CD1 C 11.648 0.680 11.867 1.00 . A A . 307 ILE CD1 1 1
14 20047 1 1 7 ILE CG1 C 11.498 1.226 10.465 1.00 . A A . 307 ILE CG1 1 1
14 20048 1 1 7 ILE CG2 C 10.525 3.396 11.261 1.00 . A A . 307 ILE CG2 1 1
14 20049 1 1 7 ILE H H 8.704 -0.559 10.324 1.00 . A A . 307 ILE H 1 1
14 20050 1 1 7 ILE HA H 8.938 1.286 11.635 1.00 . A A . 307 ILE HA 1 1
14 20051 1 1 7 ILE HB H 10.334 2.599 9.306 1.00 . A A . 307 ILE HB 1 1
14 20052 1 1 7 ILE HD11 H 10.717 0.233 12.181 1.00 . A A . 307 ILE HD11 1 1
14 20053 1 1 7 ILE HD12 H 12.430 -0.063 11.883 1.00 . A A . 307 ILE HD12 1 1
14 20054 1 1 7 ILE HD13 H 11.904 1.486 12.541 1.00 . A A . 307 ILE HD13 1 1
14 20055 1 1 7 ILE HG12 H 11.335 0.391 9.801 1.00 . A A . 307 ILE HG12 1 1
14 20056 1 1 7 ILE HG13 H 12.422 1.718 10.198 1.00 . A A . 307 ILE HG13 1 1
14 20057 1 1 7 ILE HG21 H 10.585 3.035 12.278 1.00 . A A . 307 ILE HG21 1 1
14 20058 1 1 7 ILE HG22 H 11.437 3.921 11.014 1.00 . A A . 307 ILE HG22 1 1
14 20059 1 1 7 ILE HG23 H 9.686 4.068 11.167 1.00 . A A . 307 ILE HG23 1 1
14 20060 1 1 7 ILE N N 8.890 0.271 9.838 1.00 . A A . 307 ILE N 1 1
14 20061 1 1 7 ILE O O 7.561 2.705 9.052 1.00 . A A . 307 ILE O 1 1
14 20062 1 1 8 PRO C C 6.567 5.316 10.496 1.00 . A A . 308 PRO C 1 1
14 20063 1 1 8 PRO CA C 6.108 3.981 11.072 1.00 . A A . 308 PRO CA 1 1
14 20064 1 1 8 PRO CB C 5.567 4.168 12.491 1.00 . A A . 308 PRO CB 1 1
14 20065 1 1 8 PRO CD C 7.525 2.809 12.675 1.00 . A A . 308 PRO CD 1 1
14 20066 1 1 8 PRO CG C 6.724 3.867 13.381 1.00 . A A . 308 PRO CG 1 1
14 20067 1 1 8 PRO HA H 5.335 3.564 10.442 1.00 . A A . 308 PRO HA 1 1
14 20068 1 1 8 PRO HB2 H 5.223 5.184 12.618 1.00 . A A . 308 PRO HB2 1 1
14 20069 1 1 8 PRO HB3 H 4.750 3.482 12.663 1.00 . A A . 308 PRO HB3 1 1
14 20070 1 1 8 PRO HD2 H 8.579 2.942 12.868 1.00 . A A . 308 PRO HD2 1 1
14 20071 1 1 8 PRO HD3 H 7.205 1.825 12.982 1.00 . A A . 308 PRO HD3 1 1
14 20072 1 1 8 PRO HG2 H 7.319 4.757 13.522 1.00 . A A . 308 PRO HG2 1 1
14 20073 1 1 8 PRO HG3 H 6.369 3.497 14.332 1.00 . A A . 308 PRO HG3 1 1
14 20074 1 1 8 PRO N N 7.218 3.040 11.253 1.00 . A A . 308 PRO N 1 1
14 20075 1 1 8 PRO O O 6.705 6.300 11.222 1.00 . A A . 308 PRO O 1 1
14 20076 1 1 9 ARG C C 6.558 6.709 7.160 1.00 . A A . 309 ARG C 1 1
14 20077 1 1 9 ARG CA C 7.243 6.557 8.515 1.00 . A A . 309 ARG CA 1 1
14 20078 1 1 9 ARG CB C 8.762 6.538 8.333 1.00 . A A . 309 ARG CB 1 1
14 20079 1 1 9 ARG CD C 10.775 5.100 7.885 1.00 . A A . 309 ARG CD 1 1
14 20080 1 1 9 ARG CG C 9.280 5.275 7.664 1.00 . A A . 309 ARG CG 1 1
14 20081 1 1 9 ARG CZ C 12.384 3.245 7.794 1.00 . A A . 309 ARG CZ 1 1
14 20082 1 1 9 ARG H H 6.671 4.525 8.663 1.00 . A A . 309 ARG H 1 1
14 20083 1 1 9 ARG HA H 6.975 7.397 9.137 1.00 . A A . 309 ARG HA 1 1
14 20084 1 1 9 ARG HB2 H 9.050 7.384 7.725 1.00 . A A . 309 ARG HB2 1 1
14 20085 1 1 9 ARG HB3 H 9.230 6.625 9.301 1.00 . A A . 309 ARG HB3 1 1
14 20086 1 1 9 ARG HD2 H 11.296 5.892 7.367 1.00 . A A . 309 ARG HD2 1 1
14 20087 1 1 9 ARG HD3 H 10.978 5.167 8.942 1.00 . A A . 309 ARG HD3 1 1
14 20088 1 1 9 ARG HE H 10.706 3.351 6.721 1.00 . A A . 309 ARG HE 1 1
14 20089 1 1 9 ARG HG2 H 8.764 4.421 8.080 1.00 . A A . 309 ARG HG2 1 1
14 20090 1 1 9 ARG HG3 H 9.086 5.334 6.604 1.00 . A A . 309 ARG HG3 1 1
14 20091 1 1 9 ARG HH11 H 12.870 4.730 9.074 1.00 . A A . 309 ARG HH11 1 1
14 20092 1 1 9 ARG HH12 H 13.996 3.415 9.001 1.00 . A A . 309 ARG HH12 1 1
14 20093 1 1 9 ARG HH21 H 12.182 1.614 6.615 1.00 . A A . 309 ARG HH21 1 1
14 20094 1 1 9 ARG HH22 H 13.604 1.644 7.600 1.00 . A A . 309 ARG HH22 1 1
14 20095 1 1 9 ARG N N 6.800 5.342 9.189 1.00 . A A . 309 ARG N 1 1
14 20096 1 1 9 ARG NE N 11.254 3.813 7.389 1.00 . A A . 309 ARG NE 1 1
14 20097 1 1 9 ARG NH1 N 13.147 3.845 8.696 1.00 . A A . 309 ARG NH1 1 1
14 20098 1 1 9 ARG NH2 N 12.754 2.071 7.296 1.00 . A A . 309 ARG NH2 1 1
14 20099 1 1 9 ARG O O 7.182 6.526 6.115 1.00 . A A . 309 ARG O 1 1
14 20100 1 1 10 GLU C C 4.924 8.492 5.232 1.00 . A A . 310 GLU C 1 1
14 20101 1 1 10 GLU CA C 4.504 7.219 5.960 1.00 . A A . 310 GLU CA 1 1
14 20102 1 1 10 GLU CB C 3.006 7.267 6.274 1.00 . A A . 310 GLU CB 1 1
14 20103 1 1 10 GLU CD C 1.890 5.401 4.989 1.00 . A A . 310 GLU CD 1 1
14 20104 1 1 10 GLU CG C 2.356 5.897 6.344 1.00 . A A . 310 GLU CG 1 1
14 20105 1 1 10 GLU H H 4.830 7.176 8.052 1.00 . A A . 310 GLU H 1 1
14 20106 1 1 10 GLU HA H 4.701 6.372 5.321 1.00 . A A . 310 GLU HA 1 1
14 20107 1 1 10 GLU HB2 H 2.866 7.761 7.224 1.00 . A A . 310 GLU HB2 1 1
14 20108 1 1 10 GLU HB3 H 2.509 7.839 5.504 1.00 . A A . 310 GLU HB3 1 1
14 20109 1 1 10 GLU HG2 H 3.070 5.192 6.743 1.00 . A A . 310 GLU HG2 1 1
14 20110 1 1 10 GLU HG3 H 1.502 5.952 7.004 1.00 . A A . 310 GLU HG3 1 1
14 20111 1 1 10 GLU N N 5.273 7.044 7.187 1.00 . A A . 310 GLU N 1 1
14 20112 1 1 10 GLU O O 5.504 9.409 5.816 1.00 . A A . 310 GLU O 1 1
14 20113 1 1 10 GLU OE1 O 2.617 4.592 4.373 1.00 . A A . 310 GLU OE1 1 1
14 20114 1 1 10 GLU OE2 O 0.801 5.820 4.545 1.00 . A A . 310 GLU OE2 1 1
14 20115 1 1 11 PRO C C 4.130 10.938 3.436 1.00 . A A . 311 PRO C 1 1
14 20116 1 1 11 PRO CA C 4.962 9.708 3.090 1.00 . A A . 311 PRO CA 1 1
14 20117 1 1 11 PRO CB C 4.639 9.226 1.672 1.00 . A A . 311 PRO CB 1 1
14 20118 1 1 11 PRO CD C 3.934 7.498 3.166 1.00 . A A . 311 PRO CD 1 1
14 20119 1 1 11 PRO CG C 3.609 8.166 1.859 1.00 . A A . 311 PRO CG 1 1
14 20120 1 1 11 PRO HA H 6.011 9.954 3.157 1.00 . A A . 311 PRO HA 1 1
14 20121 1 1 11 PRO HB2 H 4.257 10.051 1.087 1.00 . A A . 311 PRO HB2 1 1
14 20122 1 1 11 PRO HB3 H 5.531 8.832 1.210 1.00 . A A . 311 PRO HB3 1 1
14 20123 1 1 11 PRO HD2 H 3.029 7.190 3.668 1.00 . A A . 311 PRO HD2 1 1
14 20124 1 1 11 PRO HD3 H 4.585 6.650 3.004 1.00 . A A . 311 PRO HD3 1 1
14 20125 1 1 11 PRO HG2 H 2.627 8.612 1.900 1.00 . A A . 311 PRO HG2 1 1
14 20126 1 1 11 PRO HG3 H 3.666 7.453 1.050 1.00 . A A . 311 PRO HG3 1 1
14 20127 1 1 11 PRO N N 4.625 8.552 3.926 1.00 . A A . 311 PRO N 1 1
14 20128 1 1 11 PRO O O 3.037 10.822 3.992 1.00 . A A . 311 PRO O 1 1
14 20129 1 1 12 ARG C C 4.302 14.422 2.338 1.00 . A A . 312 ARG C 1 1
14 20130 1 1 12 ARG CA C 3.959 13.364 3.383 1.00 . A A . 312 ARG CA 1 1
14 20131 1 1 12 ARG CB C 4.322 13.875 4.779 1.00 . A A . 312 ARG CB 1 1
14 20132 1 1 12 ARG CD C 3.848 15.517 6.622 1.00 . A A . 312 ARG CD 1 1
14 20133 1 1 12 ARG CG C 3.600 15.156 5.166 1.00 . A A . 312 ARG CG 1 1
14 20134 1 1 12 ARG CZ C 2.457 17.512 6.978 1.00 . A A . 312 ARG CZ 1 1
14 20135 1 1 12 ARG H H 5.529 12.141 2.665 1.00 . A A . 312 ARG H 1 1
14 20136 1 1 12 ARG HA H 2.898 13.170 3.346 1.00 . A A . 312 ARG HA 1 1
14 20137 1 1 12 ARG HB2 H 4.072 13.116 5.505 1.00 . A A . 312 ARG HB2 1 1
14 20138 1 1 12 ARG HB3 H 5.384 14.062 4.816 1.00 . A A . 312 ARG HB3 1 1
14 20139 1 1 12 ARG HD2 H 3.164 14.955 7.240 1.00 . A A . 312 ARG HD2 1 1
14 20140 1 1 12 ARG HD3 H 4.864 15.253 6.876 1.00 . A A . 312 ARG HD3 1 1
14 20141 1 1 12 ARG HE H 4.451 17.501 6.969 1.00 . A A . 312 ARG HE 1 1
14 20142 1 1 12 ARG HG2 H 3.957 15.962 4.541 1.00 . A A . 312 ARG HG2 1 1
14 20143 1 1 12 ARG HG3 H 2.541 15.022 5.012 1.00 . A A . 312 ARG HG3 1 1
14 20144 1 1 12 ARG HH11 H 1.428 15.800 6.681 1.00 . A A . 312 ARG HH11 1 1
14 20145 1 1 12 ARG HH12 H 0.458 17.213 6.934 1.00 . A A . 312 ARG HH12 1 1
14 20146 1 1 12 ARG HH21 H 3.185 19.370 7.302 1.00 . A A . 312 ARG HH21 1 1
14 20147 1 1 12 ARG HH22 H 1.459 19.243 7.287 1.00 . A A . 312 ARG HH22 1 1
14 20148 1 1 12 ARG N N 4.654 12.114 3.106 1.00 . A A . 312 ARG N 1 1
14 20149 1 1 12 ARG NE N 3.652 16.942 6.874 1.00 . A A . 312 ARG NE 1 1
14 20150 1 1 12 ARG NH1 N 1.357 16.782 6.854 1.00 . A A . 312 ARG NH1 1 1
14 20151 1 1 12 ARG NH2 N 2.360 18.815 7.208 1.00 . A A . 312 ARG NH2 1 1
14 20152 1 1 12 ARG O O 5.457 14.826 2.207 1.00 . A A . 312 ARG O 1 1
14 20153 1 1 13 ARG C C 3.268 17.274 1.120 1.00 . A A . 313 ARG C 1 1
14 20154 1 1 13 ARG CA C 3.487 15.871 0.561 1.00 . A A . 313 ARG CA 1 1
14 20155 1 1 13 ARG CB C 2.534 15.622 -0.609 1.00 . A A . 313 ARG CB 1 1
14 20156 1 1 13 ARG CD C 2.438 15.498 -3.117 1.00 . A A . 313 ARG CD 1 1
14 20157 1 1 13 ARG CG C 3.000 16.242 -1.917 1.00 . A A . 313 ARG CG 1 1
14 20158 1 1 13 ARG CZ C 0.430 15.562 -4.534 1.00 . A A . 313 ARG CZ 1 1
14 20159 1 1 13 ARG H H 2.394 14.502 1.748 1.00 . A A . 313 ARG H 1 1
14 20160 1 1 13 ARG HA H 4.505 15.792 0.208 1.00 . A A . 313 ARG HA 1 1
14 20161 1 1 13 ARG HB2 H 2.434 14.557 -0.758 1.00 . A A . 313 ARG HB2 1 1
14 20162 1 1 13 ARG HB3 H 1.567 16.035 -0.364 1.00 . A A . 313 ARG HB3 1 1
14 20163 1 1 13 ARG HD2 H 3.060 15.706 -3.976 1.00 . A A . 313 ARG HD2 1 1
14 20164 1 1 13 ARG HD3 H 2.458 14.438 -2.908 1.00 . A A . 313 ARG HD3 1 1
14 20165 1 1 13 ARG HE H 0.597 16.444 -2.752 1.00 . A A . 313 ARG HE 1 1
14 20166 1 1 13 ARG HG2 H 2.666 17.269 -1.956 1.00 . A A . 313 ARG HG2 1 1
14 20167 1 1 13 ARG HG3 H 4.079 16.210 -1.955 1.00 . A A . 313 ARG HG3 1 1
14 20168 1 1 13 ARG HH11 H 1.980 14.519 -5.303 1.00 . A A . 313 ARG HH11 1 1
14 20169 1 1 13 ARG HH12 H 0.558 14.573 -6.292 1.00 . A A . 313 ARG HH12 1 1
14 20170 1 1 13 ARG HH21 H -1.281 16.521 -4.044 1.00 . A A . 313 ARG HH21 1 1
14 20171 1 1 13 ARG HH22 H -1.297 15.712 -5.575 1.00 . A A . 313 ARG HH22 1 1
14 20172 1 1 13 ARG N N 3.292 14.863 1.596 1.00 . A A . 313 ARG N 1 1
14 20173 1 1 13 ARG NE N 1.066 15.897 -3.417 1.00 . A A . 313 ARG NE 1 1
14 20174 1 1 13 ARG NH1 N 1.039 14.825 -5.452 1.00 . A A . 313 ARG NH1 1 1
14 20175 1 1 13 ARG NH2 N -0.819 15.965 -4.734 1.00 . A A . 313 ARG NH2 1 1
14 20176 1 1 13 ARG O O 2.239 17.553 1.736 1.00 . A A . 313 ARG O 1 1
14 20177 1 1 14 ILE C C 3.914 20.495 0.232 1.00 . A A . 314 ILE C 1 1
14 20178 1 1 14 ILE CA C 4.155 19.523 1.383 1.00 . A A . 314 ILE CA 1 1
14 20179 1 1 14 ILE CB C 5.435 19.940 2.132 1.00 . A A . 314 ILE CB 1 1
14 20180 1 1 14 ILE CD1 C 4.797 18.715 4.269 1.00 . A A . 314 ILE CD1 1 1
14 20181 1 1 14 ILE CG1 C 5.816 18.878 3.164 1.00 . A A . 314 ILE CG1 1 1
14 20182 1 1 14 ILE CG2 C 5.241 21.292 2.801 1.00 . A A . 314 ILE CG2 1 1
14 20183 1 1 14 ILE H H 5.037 17.867 0.404 1.00 . A A . 314 ILE H 1 1
14 20184 1 1 14 ILE HA H 3.324 19.584 2.071 1.00 . A A . 314 ILE HA 1 1
14 20185 1 1 14 ILE HB H 6.232 20.034 1.411 1.00 . A A . 314 ILE HB 1 1
14 20186 1 1 14 ILE HD11 H 4.903 17.738 4.717 1.00 . A A . 314 ILE HD11 1 1
14 20187 1 1 14 ILE HD12 H 4.954 19.475 5.019 1.00 . A A . 314 ILE HD12 1 1
14 20188 1 1 14 ILE HD13 H 3.802 18.816 3.858 1.00 . A A . 314 ILE HD13 1 1
14 20189 1 1 14 ILE HG12 H 5.923 17.925 2.670 1.00 . A A . 314 ILE HG12 1 1
14 20190 1 1 14 ILE HG13 H 6.758 19.150 3.617 1.00 . A A . 314 ILE HG13 1 1
14 20191 1 1 14 ILE HG21 H 4.912 22.013 2.068 1.00 . A A . 314 ILE HG21 1 1
14 20192 1 1 14 ILE HG22 H 4.496 21.204 3.578 1.00 . A A . 314 ILE HG22 1 1
14 20193 1 1 14 ILE HG23 H 6.175 21.618 3.233 1.00 . A A . 314 ILE HG23 1 1
14 20194 1 1 14 ILE N N 4.242 18.150 0.901 1.00 . A A . 314 ILE N 1 1
14 20195 1 1 14 ILE O O 4.613 20.463 -0.779 1.00 . A A . 314 ILE O 1 1
14 20196 1 1 15 VAL C C 3.204 23.701 -0.308 1.00 . A A . 315 VAL C 1 1
14 20197 1 1 15 VAL CA C 2.586 22.345 -0.628 1.00 . A A . 315 VAL CA 1 1
14 20198 1 1 15 VAL CB C 1.061 22.510 -0.773 1.00 . A A . 315 VAL CB 1 1
14 20199 1 1 15 VAL CG1 C 0.430 22.847 0.569 1.00 . A A . 315 VAL CG1 1 1
14 20200 1 1 15 VAL CG2 C 0.738 23.578 -1.807 1.00 . A A . 315 VAL CG2 1 1
14 20201 1 1 15 VAL H H 2.396 21.339 1.224 1.00 . A A . 315 VAL H 1 1
14 20202 1 1 15 VAL HA H 2.980 21.993 -1.570 1.00 . A A . 315 VAL HA 1 1
14 20203 1 1 15 VAL HB H 0.649 21.572 -1.114 1.00 . A A . 315 VAL HB 1 1
14 20204 1 1 15 VAL HG11 H -0.298 22.091 0.823 1.00 . A A . 315 VAL HG11 1 1
14 20205 1 1 15 VAL HG12 H 1.196 22.882 1.330 1.00 . A A . 315 VAL HG12 1 1
14 20206 1 1 15 VAL HG13 H -0.058 23.808 0.506 1.00 . A A . 315 VAL HG13 1 1
14 20207 1 1 15 VAL HG21 H -0.317 23.548 -2.037 1.00 . A A . 315 VAL HG21 1 1
14 20208 1 1 15 VAL HG22 H 0.993 24.551 -1.412 1.00 . A A . 315 VAL HG22 1 1
14 20209 1 1 15 VAL HG23 H 1.308 23.395 -2.705 1.00 . A A . 315 VAL HG23 1 1
14 20210 1 1 15 VAL N N 2.919 21.361 0.396 1.00 . A A . 315 VAL N 1 1
14 20211 1 1 15 VAL O O 2.933 24.287 0.741 1.00 . A A . 315 VAL O 1 1
14 20212 1 1 16 ILE C C 4.695 26.290 -2.329 1.00 . A A . 316 ILE C 1 1
14 20213 1 1 16 ILE CA C 4.692 25.483 -1.034 1.00 . A A . 316 ILE CA 1 1
14 20214 1 1 16 ILE CB C 6.143 25.312 -0.548 1.00 . A A . 316 ILE CB 1 1
14 20215 1 1 16 ILE CD1 C 6.543 22.897 0.152 1.00 . A A . 316 ILE CD1 1 1
14 20216 1 1 16 ILE CG1 C 6.204 24.302 0.600 1.00 . A A . 316 ILE CG1 1 1
14 20217 1 1 16 ILE CG2 C 6.718 26.652 -0.112 1.00 . A A . 316 ILE CG2 1 1
14 20218 1 1 16 ILE H H 4.212 23.681 -2.035 1.00 . A A . 316 ILE H 1 1
14 20219 1 1 16 ILE HA H 4.144 26.032 -0.282 1.00 . A A . 316 ILE HA 1 1
14 20220 1 1 16 ILE HB H 6.736 24.945 -1.372 1.00 . A A . 316 ILE HB 1 1
14 20221 1 1 16 ILE HD11 H 6.840 22.308 1.006 1.00 . A A . 316 ILE HD11 1 1
14 20222 1 1 16 ILE HD12 H 5.677 22.449 -0.313 1.00 . A A . 316 ILE HD12 1 1
14 20223 1 1 16 ILE HD13 H 7.355 22.933 -0.561 1.00 . A A . 316 ILE HD13 1 1
14 20224 1 1 16 ILE HG12 H 6.955 24.614 1.308 1.00 . A A . 316 ILE HG12 1 1
14 20225 1 1 16 ILE HG13 H 5.242 24.270 1.092 1.00 . A A . 316 ILE HG13 1 1
14 20226 1 1 16 ILE HG21 H 6.007 27.157 0.526 1.00 . A A . 316 ILE HG21 1 1
14 20227 1 1 16 ILE HG22 H 7.637 26.488 0.432 1.00 . A A . 316 ILE HG22 1 1
14 20228 1 1 16 ILE HG23 H 6.916 27.259 -0.981 1.00 . A A . 316 ILE HG23 1 1
14 20229 1 1 16 ILE N N 4.037 24.195 -1.219 1.00 . A A . 316 ILE N 1 1
14 20230 1 1 16 ILE O O 4.662 25.727 -3.424 1.00 . A A . 316 ILE O 1 1
14 20231 1 1 17 HIS C C 6.048 28.352 -4.139 1.00 . A A . 317 HIS C 1 1
14 20232 1 1 17 HIS CA C 4.746 28.496 -3.356 1.00 . A A . 317 HIS CA 1 1
14 20233 1 1 17 HIS CB C 4.559 29.949 -2.918 1.00 . A A . 317 HIS CB 1 1
14 20234 1 1 17 HIS CD2 C 4.267 31.826 -4.684 1.00 . A A . 317 HIS CD2 1 1
14 20235 1 1 17 HIS CE1 C 2.153 31.493 -5.158 1.00 . A A . 317 HIS CE1 1 1
14 20236 1 1 17 HIS CG C 3.838 30.791 -3.925 1.00 . A A . 317 HIS CG 1 1
14 20237 1 1 17 HIS H H 4.762 28.001 -1.298 1.00 . A A . 317 HIS H 1 1
14 20238 1 1 17 HIS HA H 3.922 28.213 -3.996 1.00 . A A . 317 HIS HA 1 1
14 20239 1 1 17 HIS HB2 H 3.991 29.970 -2.000 1.00 . A A . 317 HIS HB2 1 1
14 20240 1 1 17 HIS HB3 H 5.528 30.394 -2.746 1.00 . A A . 317 HIS HB3 1 1
14 20241 1 1 17 HIS HD1 H 1.916 29.929 -3.861 1.00 . A A . 317 HIS HD1 1 1
14 20242 1 1 17 HIS HD2 H 5.264 32.246 -4.692 1.00 . A A . 317 HIS HD2 1 1
14 20243 1 1 17 HIS HE1 H 1.172 31.588 -5.599 1.00 . A A . 317 HIS HE1 1 1
14 20244 1 1 17 HIS N N 4.737 27.611 -2.197 1.00 . A A . 317 HIS N 1 1
14 20245 1 1 17 HIS ND1 N 2.509 30.608 -4.246 1.00 . A A . 317 HIS ND1 1 1
14 20246 1 1 17 HIS NE2 N 3.202 32.245 -5.442 1.00 . A A . 317 HIS NE2 1 1
14 20247 1 1 17 HIS O O 6.972 27.664 -3.704 1.00 . A A . 317 HIS O 1 1
14 20248 1 1 18 ARG C C 8.562 29.192 -5.320 1.00 . A A . 318 ARG C 1 1
14 20249 1 1 18 ARG CA C 7.299 28.945 -6.141 1.00 . A A . 318 ARG CA 1 1
14 20250 1 1 18 ARG CB C 7.200 29.975 -7.267 1.00 . A A . 318 ARG CB 1 1
14 20251 1 1 18 ARG CD C 8.821 31.875 -6.986 1.00 . A A . 318 ARG CD 1 1
14 20252 1 1 18 ARG CG C 7.384 31.408 -6.800 1.00 . A A . 318 ARG CG 1 1
14 20253 1 1 18 ARG CZ C 10.447 33.340 -5.868 1.00 . A A . 318 ARG CZ 1 1
14 20254 1 1 18 ARG H H 5.342 29.534 -5.589 1.00 . A A . 318 ARG H 1 1
14 20255 1 1 18 ARG HA H 7.352 27.956 -6.572 1.00 . A A . 318 ARG HA 1 1
14 20256 1 1 18 ARG HB2 H 7.960 29.759 -8.005 1.00 . A A . 318 ARG HB2 1 1
14 20257 1 1 18 ARG HB3 H 6.228 29.892 -7.730 1.00 . A A . 318 ARG HB3 1 1
14 20258 1 1 18 ARG HD2 H 9.471 31.013 -6.958 1.00 . A A . 318 ARG HD2 1 1
14 20259 1 1 18 ARG HD3 H 8.905 32.359 -7.948 1.00 . A A . 318 ARG HD3 1 1
14 20260 1 1 18 ARG HE H 8.566 33.062 -5.270 1.00 . A A . 318 ARG HE 1 1
14 20261 1 1 18 ARG HG2 H 6.733 32.052 -7.372 1.00 . A A . 318 ARG HG2 1 1
14 20262 1 1 18 ARG HG3 H 7.128 31.472 -5.753 1.00 . A A . 318 ARG HG3 1 1
14 20263 1 1 18 ARG HH11 H 11.147 32.386 -7.505 1.00 . A A . 318 ARG HH11 1 1
14 20264 1 1 18 ARG HH12 H 12.284 33.421 -6.707 1.00 . A A . 318 ARG HH12 1 1
14 20265 1 1 18 ARG HH21 H 10.053 34.429 -4.211 1.00 . A A . 318 ARG HH21 1 1
14 20266 1 1 18 ARG HH22 H 11.661 34.582 -4.833 1.00 . A A . 318 ARG HH22 1 1
14 20267 1 1 18 ARG N N 6.112 29.002 -5.296 1.00 . A A . 318 ARG N 1 1
14 20268 1 1 18 ARG NE N 9.231 32.813 -5.945 1.00 . A A . 318 ARG NE 1 1
14 20269 1 1 18 ARG NH1 N 11.368 33.022 -6.767 1.00 . A A . 318 ARG NH1 1 1
14 20270 1 1 18 ARG NH2 N 10.745 34.187 -4.890 1.00 . A A . 318 ARG NH2 1 1
14 20271 1 1 18 ARG O O 8.600 30.087 -4.476 1.00 . A A . 318 ARG O 1 1
14 20272 1 1 19 GLY C C 12.049 28.194 -5.702 1.00 . A A . 319 GLY C 1 1
14 20273 1 1 19 GLY CA C 10.843 28.540 -4.852 1.00 . A A . 319 GLY CA 1 1
14 20274 1 1 19 GLY H H 9.504 27.696 -6.259 1.00 . A A . 319 GLY H 1 1
14 20275 1 1 19 GLY HA2 H 10.932 29.563 -4.516 1.00 . A A . 319 GLY HA2 1 1
14 20276 1 1 19 GLY HA3 H 10.825 27.889 -3.990 1.00 . A A . 319 GLY HA3 1 1
14 20277 1 1 19 GLY N N 9.593 28.392 -5.575 1.00 . A A . 319 GLY N 1 1
14 20278 1 1 19 GLY O O 12.455 27.035 -5.773 1.00 . A A . 319 GLY O 1 1
14 20279 1 1 20 SER C C 15.077 29.273 -6.442 1.00 . A A . 320 SER C 1 1
14 20280 1 1 20 SER CA C 13.786 28.999 -7.207 1.00 . A A . 320 SER CA 1 1
14 20281 1 1 20 SER CB C 13.705 29.903 -8.437 1.00 . A A . 320 SER CB 1 1
14 20282 1 1 20 SER H H 12.251 30.104 -6.256 1.00 . A A . 320 SER H 1 1
14 20283 1 1 20 SER HA H 13.784 27.967 -7.528 1.00 . A A . 320 SER HA 1 1
14 20284 1 1 20 SER HB2 H 12.778 29.720 -8.957 1.00 . A A . 320 SER HB2 1 1
14 20285 1 1 20 SER HB3 H 13.743 30.937 -8.123 1.00 . A A . 320 SER HB3 1 1
14 20286 1 1 20 SER HG H 15.348 30.431 -9.365 1.00 . A A . 320 SER HG 1 1
14 20287 1 1 20 SER N N 12.622 29.202 -6.351 1.00 . A A . 320 SER N 1 1
14 20288 1 1 20 SER O O 16.109 28.652 -6.696 1.00 . A A . 320 SER O 1 1
14 20289 1 1 20 SER OG O 14.784 29.656 -9.323 1.00 . A A . 320 SER OG 1 1
14 20290 1 1 21 THR C C 16.101 29.938 -3.311 1.00 . A A . 321 THR C 1 1
14 20291 1 1 21 THR CA C 16.173 30.569 -4.697 1.00 . A A . 321 THR CA 1 1
14 20292 1 1 21 THR CB C 16.301 32.097 -4.546 1.00 . A A . 321 THR CB 1 1
14 20293 1 1 21 THR CG2 C 17.753 32.500 -4.337 1.00 . A A . 321 THR CG2 1 1
14 20294 1 1 21 THR H H 14.160 30.669 -5.343 1.00 . A A . 321 THR H 1 1
14 20295 1 1 21 THR HA H 17.054 30.203 -5.204 1.00 . A A . 321 THR HA 1 1
14 20296 1 1 21 THR HB H 15.729 32.408 -3.684 1.00 . A A . 321 THR HB 1 1
14 20297 1 1 21 THR HG1 H 16.453 32.756 -6.399 1.00 . A A . 321 THR HG1 1 1
14 20298 1 1 21 THR HG21 H 18.236 32.618 -5.296 1.00 . A A . 321 THR HG21 1 1
14 20299 1 1 21 THR HG22 H 18.261 31.734 -3.769 1.00 . A A . 321 THR HG22 1 1
14 20300 1 1 21 THR HG23 H 17.792 33.434 -3.797 1.00 . A A . 321 THR HG23 1 1
14 20301 1 1 21 THR N N 15.011 30.209 -5.499 1.00 . A A . 321 THR N 1 1
14 20302 1 1 21 THR O O 16.661 30.461 -2.350 1.00 . A A . 321 THR O 1 1
14 20303 1 1 21 THR OG1 O 15.783 32.749 -5.711 1.00 . A A . 321 THR OG1 1 1
14 20304 1 1 22 GLY C C 16.555 27.422 -1.528 1.00 . A A . 322 GLY C 1 1
14 20305 1 1 22 GLY CA C 15.276 28.121 -1.944 1.00 . A A . 322 GLY CA 1 1
14 20306 1 1 22 GLY H H 14.982 28.435 -4.018 1.00 . A A . 322 GLY H 1 1
14 20307 1 1 22 GLY HA2 H 15.009 28.843 -1.186 1.00 . A A . 322 GLY HA2 1 1
14 20308 1 1 22 GLY HA3 H 14.488 27.388 -2.023 1.00 . A A . 322 GLY HA3 1 1
14 20309 1 1 22 GLY N N 15.408 28.807 -3.217 1.00 . A A . 322 GLY N 1 1
14 20310 1 1 22 GLY O O 16.643 26.194 -1.577 1.00 . A A . 322 GLY O 1 1
14 20311 1 1 23 LEU C C 18.856 27.435 0.817 1.00 . A A . 323 LEU C 1 1
14 20312 1 1 23 LEU CA C 18.829 27.649 -0.693 1.00 . A A . 323 LEU CA 1 1
14 20313 1 1 23 LEU CB C 19.971 28.580 -1.108 1.00 . A A . 323 LEU CB 1 1
14 20314 1 1 23 LEU CD1 C 19.630 29.429 -3.441 1.00 . A A . 323 LEU CD1 1 1
14 20315 1 1 23 LEU CD2 C 21.917 28.761 -2.678 1.00 . A A . 323 LEU CD2 1 1
14 20316 1 1 23 LEU CG C 20.426 28.476 -2.564 1.00 . A A . 323 LEU CG 1 1
14 20317 1 1 23 LEU H H 17.418 29.172 -1.101 1.00 . A A . 323 LEU H 1 1
14 20318 1 1 23 LEU HA H 18.958 26.695 -1.182 1.00 . A A . 323 LEU HA 1 1
14 20319 1 1 23 LEU HB2 H 19.651 29.595 -0.933 1.00 . A A . 323 LEU HB2 1 1
14 20320 1 1 23 LEU HB3 H 20.821 28.359 -0.478 1.00 . A A . 323 LEU HB3 1 1
14 20321 1 1 23 LEU HD11 H 18.579 29.329 -3.220 1.00 . A A . 323 LEU HD11 1 1
14 20322 1 1 23 LEU HD12 H 19.804 29.193 -4.480 1.00 . A A . 323 LEU HD12 1 1
14 20323 1 1 23 LEU HD13 H 19.945 30.445 -3.246 1.00 . A A . 323 LEU HD13 1 1
14 20324 1 1 23 LEU HD21 H 22.097 29.390 -3.537 1.00 . A A . 323 LEU HD21 1 1
14 20325 1 1 23 LEU HD22 H 22.453 27.830 -2.795 1.00 . A A . 323 LEU HD22 1 1
14 20326 1 1 23 LEU HD23 H 22.256 29.264 -1.785 1.00 . A A . 323 LEU HD23 1 1
14 20327 1 1 23 LEU HG H 20.249 27.469 -2.919 1.00 . A A . 323 LEU HG 1 1
14 20328 1 1 23 LEU N N 17.548 28.202 -1.119 1.00 . A A . 323 LEU N 1 1
14 20329 1 1 23 LEU O O 19.817 26.893 1.361 1.00 . A A . 323 LEU O 1 1
14 20330 1 1 24 GLY C C 18.093 26.313 3.384 1.00 . A A . 324 GLY C 1 1
14 20331 1 1 24 GLY CA C 17.712 27.708 2.930 1.00 . A A . 324 GLY CA 1 1
14 20332 1 1 24 GLY H H 17.054 28.289 1.003 1.00 . A A . 324 GLY H 1 1
14 20333 1 1 24 GLY HA2 H 18.375 28.421 3.396 1.00 . A A . 324 GLY HA2 1 1
14 20334 1 1 24 GLY HA3 H 16.700 27.912 3.247 1.00 . A A . 324 GLY HA3 1 1
14 20335 1 1 24 GLY N N 17.792 27.864 1.490 1.00 . A A . 324 GLY N 1 1
14 20336 1 1 24 GLY O O 18.865 26.150 4.330 1.00 . A A . 324 GLY O 1 1
14 20337 1 1 25 PHE C C 18.900 23.334 2.124 1.00 . A A . 325 PHE C 1 1
14 20338 1 1 25 PHE CA C 17.838 23.915 3.053 1.00 . A A . 325 PHE CA 1 1
14 20339 1 1 25 PHE CB C 16.561 23.074 2.974 1.00 . A A . 325 PHE CB 1 1
14 20340 1 1 25 PHE CD1 C 16.092 22.505 0.575 1.00 . A A . 325 PHE CD1 1 1
14 20341 1 1 25 PHE CD2 C 14.781 24.206 1.613 1.00 . A A . 325 PHE CD2 1 1
14 20342 1 1 25 PHE CE1 C 15.389 22.676 -0.602 1.00 . A A . 325 PHE CE1 1 1
14 20343 1 1 25 PHE CE2 C 14.076 24.382 0.437 1.00 . A A . 325 PHE CE2 1 1
14 20344 1 1 25 PHE CG C 15.796 23.266 1.695 1.00 . A A . 325 PHE CG 1 1
14 20345 1 1 25 PHE CZ C 14.381 23.618 -0.672 1.00 . A A . 325 PHE CZ 1 1
14 20346 1 1 25 PHE H H 16.943 25.497 1.966 1.00 . A A . 325 PHE H 1 1
14 20347 1 1 25 PHE HA H 18.211 23.894 4.064 1.00 . A A . 325 PHE HA 1 1
14 20348 1 1 25 PHE HB2 H 16.821 22.030 3.051 1.00 . A A . 325 PHE HB2 1 1
14 20349 1 1 25 PHE HB3 H 15.912 23.342 3.793 1.00 . A A . 325 PHE HB3 1 1
14 20350 1 1 25 PHE HD1 H 16.882 21.767 0.629 1.00 . A A . 325 PHE HD1 1 1
14 20351 1 1 25 PHE HD2 H 14.543 24.805 2.479 1.00 . A A . 325 PHE HD2 1 1
14 20352 1 1 25 PHE HE1 H 15.631 22.077 -1.468 1.00 . A A . 325 PHE HE1 1 1
14 20353 1 1 25 PHE HE2 H 13.288 25.119 0.386 1.00 . A A . 325 PHE HE2 1 1
14 20354 1 1 25 PHE HZ H 13.831 23.754 -1.591 1.00 . A A . 325 PHE HZ 1 1
14 20355 1 1 25 PHE N N 17.552 25.304 2.711 1.00 . A A . 325 PHE N 1 1
14 20356 1 1 25 PHE O O 19.076 23.798 0.998 1.00 . A A . 325 PHE O 1 1
14 20357 1 1 26 ASN C C 20.284 20.226 1.506 1.00 . A A . 326 ASN C 1 1
14 20358 1 1 26 ASN CA C 20.652 21.673 1.820 1.00 . A A . 326 ASN CA 1 1
14 20359 1 1 26 ASN CB C 21.985 21.721 2.571 1.00 . A A . 326 ASN CB 1 1
14 20360 1 1 26 ASN CG C 23.165 21.396 1.675 1.00 . A A . 326 ASN CG 1 1
14 20361 1 1 26 ASN H H 19.419 21.991 3.510 1.00 . A A . 326 ASN H 1 1
14 20362 1 1 26 ASN HA H 20.753 22.216 0.892 1.00 . A A . 326 ASN HA 1 1
14 20363 1 1 26 ASN HB2 H 22.127 22.712 2.976 1.00 . A A . 326 ASN HB2 1 1
14 20364 1 1 26 ASN HB3 H 21.962 21.006 3.379 1.00 . A A . 326 ASN HB3 1 1
14 20365 1 1 26 ASN HD21 H 24.292 20.995 3.264 1.00 . A A . 326 ASN HD21 1 1
14 20366 1 1 26 ASN HD22 H 25.066 20.818 1.729 1.00 . A A . 326 ASN HD22 1 1
14 20367 1 1 26 ASN N N 19.606 22.316 2.605 1.00 . A A . 326 ASN N 1 1
14 20368 1 1 26 ASN ND2 N 24.288 21.032 2.284 1.00 . A A . 326 ASN ND2 1 1
14 20369 1 1 26 ASN O O 19.622 19.557 2.300 1.00 . A A . 326 ASN O 1 1
14 20370 1 1 26 ASN OD1 O 23.068 21.471 0.450 1.00 . A A . 326 ASN OD1 1 1
14 20371 1 1 27 ILE C C 21.722 17.634 -0.413 1.00 . A A . 327 ILE C 1 1
14 20372 1 1 27 ILE CA C 20.437 18.381 -0.073 1.00 . A A . 327 ILE CA 1 1
14 20373 1 1 27 ILE CB C 19.499 18.347 -1.295 1.00 . A A . 327 ILE CB 1 1
14 20374 1 1 27 ILE CD1 C 17.714 16.885 -2.368 1.00 . A A . 327 ILE CD1 1 1
14 20375 1 1 27 ILE CG1 C 18.959 16.932 -1.511 1.00 . A A . 327 ILE CG1 1 1
14 20376 1 1 27 ILE CG2 C 20.228 18.838 -2.536 1.00 . A A . 327 ILE CG2 1 1
14 20377 1 1 27 ILE H H 21.243 20.331 -0.246 1.00 . A A . 327 ILE H 1 1
14 20378 1 1 27 ILE HA H 19.946 17.877 0.747 1.00 . A A . 327 ILE HA 1 1
14 20379 1 1 27 ILE HB H 18.673 19.015 -1.104 1.00 . A A . 327 ILE HB 1 1
14 20380 1 1 27 ILE HD11 H 17.983 16.612 -3.378 1.00 . A A . 327 ILE HD11 1 1
14 20381 1 1 27 ILE HD12 H 17.026 16.157 -1.968 1.00 . A A . 327 ILE HD12 1 1
14 20382 1 1 27 ILE HD13 H 17.243 17.859 -2.375 1.00 . A A . 327 ILE HD13 1 1
14 20383 1 1 27 ILE HG12 H 19.716 16.335 -1.993 1.00 . A A . 327 ILE HG12 1 1
14 20384 1 1 27 ILE HG13 H 18.719 16.497 -0.552 1.00 . A A . 327 ILE HG13 1 1
14 20385 1 1 27 ILE HG21 H 19.533 19.356 -3.180 1.00 . A A . 327 ILE HG21 1 1
14 20386 1 1 27 ILE HG22 H 21.019 19.513 -2.246 1.00 . A A . 327 ILE HG22 1 1
14 20387 1 1 27 ILE HG23 H 20.649 17.995 -3.063 1.00 . A A . 327 ILE HG23 1 1
14 20388 1 1 27 ILE N N 20.719 19.749 0.344 1.00 . A A . 327 ILE N 1 1
14 20389 1 1 27 ILE O O 22.624 18.185 -1.044 1.00 . A A . 327 ILE O 1 1
14 20390 1 1 28 ILE C C 22.579 14.225 -0.894 1.00 . A A . 328 ILE C 1 1
14 20391 1 1 28 ILE CA C 22.971 15.552 -0.254 1.00 . A A . 328 ILE CA 1 1
14 20392 1 1 28 ILE CB C 23.763 15.273 1.037 1.00 . A A . 328 ILE CB 1 1
14 20393 1 1 28 ILE CD1 C 22.424 13.313 1.954 1.00 . A A . 328 ILE CD1 1 1
14 20394 1 1 28 ILE CG1 C 22.828 14.760 2.134 1.00 . A A . 328 ILE CG1 1 1
14 20395 1 1 28 ILE CG2 C 24.487 16.530 1.496 1.00 . A A . 328 ILE CG2 1 1
14 20396 1 1 28 ILE H H 21.046 15.993 0.507 1.00 . A A . 328 ILE H 1 1
14 20397 1 1 28 ILE HA H 23.611 16.092 -0.936 1.00 . A A . 328 ILE HA 1 1
14 20398 1 1 28 ILE HB H 24.503 14.518 0.822 1.00 . A A . 328 ILE HB 1 1
14 20399 1 1 28 ILE HD11 H 22.605 12.773 2.872 1.00 . A A . 328 ILE HD11 1 1
14 20400 1 1 28 ILE HD12 H 21.375 13.260 1.705 1.00 . A A . 328 ILE HD12 1 1
14 20401 1 1 28 ILE HD13 H 23.006 12.873 1.158 1.00 . A A . 328 ILE HD13 1 1
14 20402 1 1 28 ILE HG12 H 23.320 14.851 3.089 1.00 . A A . 328 ILE HG12 1 1
14 20403 1 1 28 ILE HG13 H 21.928 15.359 2.138 1.00 . A A . 328 ILE HG13 1 1
14 20404 1 1 28 ILE HG21 H 23.763 17.288 1.757 1.00 . A A . 328 ILE HG21 1 1
14 20405 1 1 28 ILE HG22 H 25.093 16.300 2.359 1.00 . A A . 328 ILE HG22 1 1
14 20406 1 1 28 ILE HG23 H 25.118 16.894 0.699 1.00 . A A . 328 ILE HG23 1 1
14 20407 1 1 28 ILE N N 21.798 16.376 0.008 1.00 . A A . 328 ILE N 1 1
14 20408 1 1 28 ILE O O 21.451 13.758 -0.738 1.00 . A A . 328 ILE O 1 1
14 20409 1 1 29 GLY C C 24.524 11.601 -2.613 1.00 . A A . 329 GLY C 1 1
14 20410 1 1 29 GLY CA C 23.253 12.351 -2.265 1.00 . A A . 329 GLY CA 1 1
14 20411 1 1 29 GLY H H 24.401 14.039 -1.703 1.00 . A A . 329 GLY H 1 1
14 20412 1 1 29 GLY HA2 H 22.656 11.738 -1.605 1.00 . A A . 329 GLY HA2 1 1
14 20413 1 1 29 GLY HA3 H 22.697 12.534 -3.172 1.00 . A A . 329 GLY HA3 1 1
14 20414 1 1 29 GLY N N 23.519 13.620 -1.614 1.00 . A A . 329 GLY N 1 1
14 20415 1 1 29 GLY O O 25.600 11.923 -2.113 1.00 . A A . 329 GLY O 1 1
14 20416 1 1 30 GLY C C 25.642 9.633 -5.374 1.00 . A A . 330 GLY C 1 1
14 20417 1 1 30 GLY CA C 25.553 9.811 -3.872 1.00 . A A . 330 GLY CA 1 1
14 20418 1 1 30 GLY H H 23.514 10.382 -3.840 1.00 . A A . 330 GLY H 1 1
14 20419 1 1 30 GLY HA2 H 26.447 10.305 -3.525 1.00 . A A . 330 GLY HA2 1 1
14 20420 1 1 30 GLY HA3 H 25.489 8.836 -3.409 1.00 . A A . 330 GLY HA3 1 1
14 20421 1 1 30 GLY N N 24.398 10.594 -3.473 1.00 . A A . 330 GLY N 1 1
14 20422 1 1 30 GLY O O 25.373 10.565 -6.132 1.00 . A A . 330 GLY O 1 1
14 20423 1 1 31 GLU C C 24.927 7.385 -7.739 1.00 . A A . 331 GLU C 1 1
14 20424 1 1 31 GLU CA C 26.150 8.141 -7.229 1.00 . A A . 331 GLU CA 1 1
14 20425 1 1 31 GLU CB C 27.416 7.322 -7.492 1.00 . A A . 331 GLU CB 1 1
14 20426 1 1 31 GLU CD C 28.557 5.075 -7.322 1.00 . A A . 331 GLU CD 1 1
14 20427 1 1 31 GLU CG C 27.361 5.916 -6.919 1.00 . A A . 331 GLU CG 1 1
14 20428 1 1 31 GLU H H 26.225 7.733 -5.152 1.00 . A A . 331 GLU H 1 1
14 20429 1 1 31 GLU HA H 26.224 9.080 -7.756 1.00 . A A . 331 GLU HA 1 1
14 20430 1 1 31 GLU HB2 H 27.567 7.248 -8.559 1.00 . A A . 331 GLU HB2 1 1
14 20431 1 1 31 GLU HB3 H 28.259 7.835 -7.053 1.00 . A A . 331 GLU HB3 1 1
14 20432 1 1 31 GLU HG2 H 27.334 5.981 -5.842 1.00 . A A . 331 GLU HG2 1 1
14 20433 1 1 31 GLU HG3 H 26.463 5.431 -7.272 1.00 . A A . 331 GLU HG3 1 1
14 20434 1 1 31 GLU N N 26.024 8.435 -5.806 1.00 . A A . 331 GLU N 1 1
14 20435 1 1 31 GLU O O 24.340 6.576 -7.020 1.00 . A A . 331 GLU O 1 1
14 20436 1 1 31 GLU OE1 O 28.609 3.891 -6.926 1.00 . A A . 331 GLU OE1 1 1
14 20437 1 1 31 GLU OE2 O 29.439 5.599 -8.033 1.00 . A A . 331 GLU OE2 1 1
14 20438 1 1 32 ASP C C 22.173 7.104 -8.686 1.00 . A A . 332 ASP C 1 1
14 20439 1 1 32 ASP CA C 23.396 7.001 -9.591 1.00 . A A . 332 ASP CA 1 1
14 20440 1 1 32 ASP CB C 23.710 5.531 -9.880 1.00 . A A . 332 ASP CB 1 1
14 20441 1 1 32 ASP CG C 24.927 5.364 -10.769 1.00 . A A . 332 ASP CG 1 1
14 20442 1 1 32 ASP H H 25.058 8.309 -9.506 1.00 . A A . 332 ASP H 1 1
14 20443 1 1 32 ASP HA H 23.183 7.503 -10.523 1.00 . A A . 332 ASP HA 1 1
14 20444 1 1 32 ASP HB2 H 23.895 5.020 -8.947 1.00 . A A . 332 ASP HB2 1 1
14 20445 1 1 32 ASP HB3 H 22.861 5.079 -10.372 1.00 . A A . 332 ASP HB3 1 1
14 20446 1 1 32 ASP N N 24.550 7.655 -8.983 1.00 . A A . 332 ASP N 1 1
14 20447 1 1 32 ASP O O 21.336 6.204 -8.653 1.00 . A A . 332 ASP O 1 1
14 20448 1 1 32 ASP OD1 O 26.054 5.335 -10.231 1.00 . A A . 332 ASP OD1 1 1
14 20449 1 1 32 ASP OD2 O 24.751 5.259 -12.000 1.00 . A A . 332 ASP OD2 1 1
14 20450 1 1 33 GLY C C 20.762 7.249 -6.098 1.00 . A A . 333 GLY C 1 1
14 20451 1 1 33 GLY CA C 20.954 8.410 -7.055 1.00 . A A . 333 GLY CA 1 1
14 20452 1 1 33 GLY H H 22.776 8.893 -8.021 1.00 . A A . 333 GLY H 1 1
14 20453 1 1 33 GLY HA2 H 21.120 9.310 -6.484 1.00 . A A . 333 GLY HA2 1 1
14 20454 1 1 33 GLY HA3 H 20.056 8.528 -7.643 1.00 . A A . 333 GLY HA3 1 1
14 20455 1 1 33 GLY N N 22.078 8.209 -7.953 1.00 . A A . 333 GLY N 1 1
14 20456 1 1 33 GLY O O 19.668 6.696 -5.997 1.00 . A A . 333 GLY O 1 1
14 20457 1 1 34 GLU C C 20.885 6.129 -3.255 1.00 . A A . 334 GLU C 1 1
14 20458 1 1 34 GLU CA C 21.773 5.777 -4.445 1.00 . A A . 334 GLU CA 1 1
14 20459 1 1 34 GLU CB C 23.179 5.422 -3.958 1.00 . A A . 334 GLU CB 1 1
14 20460 1 1 34 GLU CD C 25.113 6.046 -2.458 1.00 . A A . 334 GLU CD 1 1
14 20461 1 1 34 GLU CG C 23.818 6.501 -3.101 1.00 . A A . 334 GLU CG 1 1
14 20462 1 1 34 GLU H H 22.674 7.362 -5.522 1.00 . A A . 334 GLU H 1 1
14 20463 1 1 34 GLU HA H 21.351 4.923 -4.953 1.00 . A A . 334 GLU HA 1 1
14 20464 1 1 34 GLU HB2 H 23.127 4.513 -3.378 1.00 . A A . 334 GLU HB2 1 1
14 20465 1 1 34 GLU HB3 H 23.812 5.253 -4.817 1.00 . A A . 334 GLU HB3 1 1
14 20466 1 1 34 GLU HG2 H 24.025 7.360 -3.720 1.00 . A A . 334 GLU HG2 1 1
14 20467 1 1 34 GLU HG3 H 23.124 6.780 -2.320 1.00 . A A . 334 GLU HG3 1 1
14 20468 1 1 34 GLU N N 21.829 6.881 -5.396 1.00 . A A . 334 GLU N 1 1
14 20469 1 1 34 GLU O O 20.265 5.257 -2.649 1.00 . A A . 334 GLU O 1 1
14 20470 1 1 34 GLU OE1 O 25.275 4.825 -2.250 1.00 . A A . 334 GLU OE1 1 1
14 20471 1 1 34 GLU OE2 O 25.965 6.909 -2.162 1.00 . A A . 334 GLU OE2 1 1
14 20472 1 1 35 GLY C C 20.206 9.336 -1.507 1.00 . A A . 335 GLY C 1 1
14 20473 1 1 35 GLY CA C 20.017 7.863 -1.810 1.00 . A A . 335 GLY CA 1 1
14 20474 1 1 35 GLY H H 21.346 8.069 -3.445 1.00 . A A . 335 GLY H 1 1
14 20475 1 1 35 GLY HA2 H 18.978 7.683 -2.041 1.00 . A A . 335 GLY HA2 1 1
14 20476 1 1 35 GLY HA3 H 20.284 7.291 -0.933 1.00 . A A . 335 GLY HA3 1 1
14 20477 1 1 35 GLY N N 20.830 7.417 -2.926 1.00 . A A . 335 GLY N 1 1
14 20478 1 1 35 GLY O O 21.180 9.724 -0.861 1.00 . A A . 335 GLY O 1 1
14 20479 1 1 36 ILE C C 18.502 12.007 -0.548 1.00 . A A . 336 ILE C 1 1
14 20480 1 1 36 ILE CA C 19.343 11.597 -1.752 1.00 . A A . 336 ILE CA 1 1
14 20481 1 1 36 ILE CB C 18.865 12.383 -2.988 1.00 . A A . 336 ILE CB 1 1
14 20482 1 1 36 ILE CD1 C 20.146 14.460 -3.711 1.00 . A A . 336 ILE CD1 1 1
14 20483 1 1 36 ILE CG1 C 19.097 13.882 -2.788 1.00 . A A . 336 ILE CG1 1 1
14 20484 1 1 36 ILE CG2 C 17.395 12.100 -3.260 1.00 . A A . 336 ILE CG2 1 1
14 20485 1 1 36 ILE H H 18.521 9.790 -2.484 1.00 . A A . 336 ILE H 1 1
14 20486 1 1 36 ILE HA H 20.374 11.856 -1.563 1.00 . A A . 336 ILE HA 1 1
14 20487 1 1 36 ILE HB H 19.434 12.049 -3.841 1.00 . A A . 336 ILE HB 1 1
14 20488 1 1 36 ILE HD11 H 19.998 15.526 -3.803 1.00 . A A . 336 ILE HD11 1 1
14 20489 1 1 36 ILE HD12 H 21.128 14.265 -3.308 1.00 . A A . 336 ILE HD12 1 1
14 20490 1 1 36 ILE HD13 H 20.059 14.000 -4.686 1.00 . A A . 336 ILE HD13 1 1
14 20491 1 1 36 ILE HG12 H 18.173 14.410 -2.964 1.00 . A A . 336 ILE HG12 1 1
14 20492 1 1 36 ILE HG13 H 19.417 14.056 -1.770 1.00 . A A . 336 ILE HG13 1 1
14 20493 1 1 36 ILE HG21 H 16.786 12.683 -2.583 1.00 . A A . 336 ILE HG21 1 1
14 20494 1 1 36 ILE HG22 H 17.160 12.371 -4.278 1.00 . A A . 336 ILE HG22 1 1
14 20495 1 1 36 ILE HG23 H 17.196 11.050 -3.110 1.00 . A A . 336 ILE HG23 1 1
14 20496 1 1 36 ILE N N 19.274 10.159 -1.975 1.00 . A A . 336 ILE N 1 1
14 20497 1 1 36 ILE O O 17.308 11.717 -0.483 1.00 . A A . 336 ILE O 1 1
14 20498 1 1 37 PHE C C 18.869 14.555 1.978 1.00 . A A . 337 PHE C 1 1
14 20499 1 1 37 PHE CA C 18.445 13.137 1.608 1.00 . A A . 337 PHE CA 1 1
14 20500 1 1 37 PHE CB C 18.731 12.187 2.772 1.00 . A A . 337 PHE CB 1 1
14 20501 1 1 37 PHE CD1 C 17.498 10.163 1.948 1.00 . A A . 337 PHE CD1 1 1
14 20502 1 1 37 PHE CD2 C 19.815 9.945 2.466 1.00 . A A . 337 PHE CD2 1 1
14 20503 1 1 37 PHE CE1 C 17.448 8.827 1.593 1.00 . A A . 337 PHE CE1 1 1
14 20504 1 1 37 PHE CE2 C 19.772 8.609 2.113 1.00 . A A . 337 PHE CE2 1 1
14 20505 1 1 37 PHE CG C 18.681 10.736 2.388 1.00 . A A . 337 PHE CG 1 1
14 20506 1 1 37 PHE CZ C 18.586 8.050 1.677 1.00 . A A . 337 PHE CZ 1 1
14 20507 1 1 37 PHE H H 20.088 12.888 0.295 1.00 . A A . 337 PHE H 1 1
14 20508 1 1 37 PHE HA H 17.385 13.133 1.403 1.00 . A A . 337 PHE HA 1 1
14 20509 1 1 37 PHE HB2 H 19.717 12.392 3.160 1.00 . A A . 337 PHE HB2 1 1
14 20510 1 1 37 PHE HB3 H 18.001 12.351 3.549 1.00 . A A . 337 PHE HB3 1 1
14 20511 1 1 37 PHE HD1 H 16.606 10.771 1.883 1.00 . A A . 337 PHE HD1 1 1
14 20512 1 1 37 PHE HD2 H 20.742 10.380 2.808 1.00 . A A . 337 PHE HD2 1 1
14 20513 1 1 37 PHE HE1 H 16.519 8.394 1.254 1.00 . A A . 337 PHE HE1 1 1
14 20514 1 1 37 PHE HE2 H 20.662 8.002 2.179 1.00 . A A . 337 PHE HE2 1 1
14 20515 1 1 37 PHE HZ H 18.549 7.007 1.400 1.00 . A A . 337 PHE HZ 1 1
14 20516 1 1 37 PHE N N 19.135 12.686 0.404 1.00 . A A . 337 PHE N 1 1
14 20517 1 1 37 PHE O O 19.832 15.090 1.426 1.00 . A A . 337 PHE O 1 1
14 20518 1 1 38 ILE C C 19.712 16.545 4.207 1.00 . A A . 338 ILE C 1 1
14 20519 1 1 38 ILE CA C 18.446 16.513 3.359 1.00 . A A . 338 ILE CA 1 1
14 20520 1 1 38 ILE CB C 17.282 17.110 4.172 1.00 . A A . 338 ILE CB 1 1
14 20521 1 1 38 ILE CD1 C 15.086 15.980 3.556 1.00 . A A . 338 ILE CD1 1 1
14 20522 1 1 38 ILE CG1 C 16.009 17.155 3.324 1.00 . A A . 338 ILE CG1 1 1
14 20523 1 1 38 ILE CG2 C 17.643 18.502 4.670 1.00 . A A . 338 ILE CG2 1 1
14 20524 1 1 38 ILE H H 17.391 14.679 3.317 1.00 . A A . 338 ILE H 1 1
14 20525 1 1 38 ILE HA H 18.597 17.125 2.482 1.00 . A A . 338 ILE HA 1 1
14 20526 1 1 38 ILE HB H 17.111 16.480 5.031 1.00 . A A . 338 ILE HB 1 1
14 20527 1 1 38 ILE HD11 H 15.318 15.196 2.851 1.00 . A A . 338 ILE HD11 1 1
14 20528 1 1 38 ILE HD12 H 15.218 15.611 4.563 1.00 . A A . 338 ILE HD12 1 1
14 20529 1 1 38 ILE HD13 H 14.061 16.295 3.420 1.00 . A A . 338 ILE HD13 1 1
14 20530 1 1 38 ILE HG12 H 15.462 18.057 3.555 1.00 . A A . 338 ILE HG12 1 1
14 20531 1 1 38 ILE HG13 H 16.282 17.163 2.279 1.00 . A A . 338 ILE HG13 1 1
14 20532 1 1 38 ILE HG21 H 16.777 18.956 5.129 1.00 . A A . 338 ILE HG21 1 1
14 20533 1 1 38 ILE HG22 H 18.439 18.429 5.396 1.00 . A A . 338 ILE HG22 1 1
14 20534 1 1 38 ILE HG23 H 17.970 19.108 3.838 1.00 . A A . 338 ILE HG23 1 1
14 20535 1 1 38 ILE N N 18.145 15.158 2.915 1.00 . A A . 338 ILE N 1 1
14 20536 1 1 38 ILE O O 20.000 15.604 4.947 1.00 . A A . 338 ILE O 1 1
14 20537 1 1 39 SER C C 21.502 18.720 6.040 1.00 . A A . 339 SER C 1 1
14 20538 1 1 39 SER CA C 21.705 17.788 4.850 1.00 . A A . 339 SER CA 1 1
14 20539 1 1 39 SER CB C 22.814 18.329 3.947 1.00 . A A . 339 SER CB 1 1
14 20540 1 1 39 SER H H 20.184 18.350 3.487 1.00 . A A . 339 SER H 1 1
14 20541 1 1 39 SER HA H 21.993 16.813 5.216 1.00 . A A . 339 SER HA 1 1
14 20542 1 1 39 SER HB2 H 23.511 17.536 3.723 1.00 . A A . 339 SER HB2 1 1
14 20543 1 1 39 SER HB3 H 22.378 18.696 3.028 1.00 . A A . 339 SER HB3 1 1
14 20544 1 1 39 SER HG H 24.438 19.356 4.323 1.00 . A A . 339 SER HG 1 1
14 20545 1 1 39 SER N N 20.466 17.634 4.095 1.00 . A A . 339 SER N 1 1
14 20546 1 1 39 SER O O 21.934 18.425 7.155 1.00 . A A . 339 SER O 1 1
14 20547 1 1 39 SER OG O 23.514 19.388 4.576 1.00 . A A . 339 SER OG 1 1
14 20548 1 1 40 PHE C C 19.472 21.787 6.431 1.00 . A A . 340 PHE C 1 1
14 20549 1 1 40 PHE CA C 20.582 20.825 6.845 1.00 . A A . 340 PHE CA 1 1
14 20550 1 1 40 PHE CB C 21.857 21.609 7.168 1.00 . A A . 340 PHE CB 1 1
14 20551 1 1 40 PHE CD1 C 21.557 21.454 9.655 1.00 . A A . 340 PHE CD1 1 1
14 20552 1 1 40 PHE CD2 C 22.145 23.565 8.714 1.00 . A A . 340 PHE CD2 1 1
14 20553 1 1 40 PHE CE1 C 21.551 22.016 10.917 1.00 . A A . 340 PHE CE1 1 1
14 20554 1 1 40 PHE CE2 C 22.141 24.132 9.974 1.00 . A A . 340 PHE CE2 1 1
14 20555 1 1 40 PHE CG C 21.852 22.222 8.540 1.00 . A A . 340 PHE CG 1 1
14 20556 1 1 40 PHE CZ C 21.845 23.355 11.078 1.00 . A A . 340 PHE CZ 1 1
14 20557 1 1 40 PHE H H 20.523 20.026 4.886 1.00 . A A . 340 PHE H 1 1
14 20558 1 1 40 PHE HA H 20.267 20.288 7.727 1.00 . A A . 340 PHE HA 1 1
14 20559 1 1 40 PHE HB2 H 22.705 20.944 7.106 1.00 . A A . 340 PHE HB2 1 1
14 20560 1 1 40 PHE HB3 H 21.973 22.404 6.448 1.00 . A A . 340 PHE HB3 1 1
14 20561 1 1 40 PHE HD1 H 21.328 20.406 9.531 1.00 . A A . 340 PHE HD1 1 1
14 20562 1 1 40 PHE HD2 H 22.376 24.173 7.851 1.00 . A A . 340 PHE HD2 1 1
14 20563 1 1 40 PHE HE1 H 21.320 21.407 11.779 1.00 . A A . 340 PHE HE1 1 1
14 20564 1 1 40 PHE HE2 H 22.371 25.180 10.095 1.00 . A A . 340 PHE HE2 1 1
14 20565 1 1 40 PHE HZ H 21.841 23.797 12.064 1.00 . A A . 340 PHE HZ 1 1
14 20566 1 1 40 PHE N N 20.842 19.848 5.795 1.00 . A A . 340 PHE N 1 1
14 20567 1 1 40 PHE O O 19.073 21.841 5.264 1.00 . A A . 340 PHE O 1 1
14 20568 1 1 41 . C C 18.282 24.938 7.576 1.00 . A A . 341 AZH C 1 1
14 20569 1 1 41 . CA C 17.901 23.519 7.160 1.00 . A A . 341 AZH CA 1 1
14 20570 1 1 41 . CB C 16.629 23.091 7.897 1.00 . A A . 341 AZH CB 1 1
14 20571 1 1 41 . CG C 16.841 22.783 9.359 1.00 . A A . 341 AZH CG 1 1
14 20572 1 1 41 . HA H 17.725 23.534 6.084 1.00 . A A . 341 AZH HA 1 1
14 20573 1 1 41 . HB1C H 15.941 23.935 7.850 1.00 . A A . 341 AZH HB1C 1 1
14 20574 1 1 41 . HB2C H 16.235 22.199 7.411 1.00 . A A . 341 AZH HB2C 1 1
14 20575 1 1 41 . HG1C H 17.875 22.977 9.637 1.00 . A A . 341 AZH HG1C 1 1
14 20576 1 1 41 . HG2C H 16.607 21.731 9.552 1.00 . A A . 341 AZH HG2C 1 1
14 20577 1 1 41 . HN1 H 19.334 22.464 8.338 1.00 . A A . 341 AZH HN1 1 1
14 20578 1 1 41 . N N 18.966 22.555 7.402 1.00 . A A . 341 AZH N 1 1
14 20579 1 1 41 . ND N 15.951 23.628 10.180 1.00 . A A . 341 AZH ND 1 1
14 20580 1 1 41 . NE N 14.939 23.092 10.797 1.00 . A A . 341 AZH NE 1 1
14 20581 1 1 41 . NZ N 13.901 22.609 11.413 1.00 . A A . 341 AZH NZ 1 1
14 20582 1 1 41 . O O 18.783 24.967 8.702 1.00 . A A . 341 AZH O 1 1
14 20583 1 1 42 LEU C C 16.809 27.965 7.927 1.00 . A A . 342 LEU C 1 1
14 20584 1 1 42 LEU CA C 18.136 27.365 7.472 1.00 . A A . 342 LEU CA 1 1
14 20585 1 1 42 LEU CB C 18.797 28.284 6.443 1.00 . A A . 342 LEU CB 1 1
14 20586 1 1 42 LEU CD1 C 20.739 28.794 4.943 1.00 . A A . 342 LEU CD1 1 1
14 20587 1 1 42 LEU CD2 C 21.116 28.426 7.388 1.00 . A A . 342 LEU CD2 1 1
14 20588 1 1 42 LEU CG C 20.282 28.032 6.177 1.00 . A A . 342 LEU CG 1 1
14 20589 1 1 42 LEU H H 17.546 25.946 6.016 1.00 . A A . 342 LEU H 1 1
14 20590 1 1 42 LEU HA H 18.786 27.270 8.329 1.00 . A A . 342 LEU HA 1 1
14 20591 1 1 42 LEU HB2 H 18.270 28.167 5.509 1.00 . A A . 342 LEU HB2 1 1
14 20592 1 1 42 LEU HB3 H 18.690 29.301 6.791 1.00 . A A . 342 LEU HB3 1 1
14 20593 1 1 42 LEU HD11 H 21.784 29.044 5.040 1.00 . A A . 342 LEU HD11 1 1
14 20594 1 1 42 LEU HD12 H 20.161 29.701 4.845 1.00 . A A . 342 LEU HD12 1 1
14 20595 1 1 42 LEU HD13 H 20.595 28.179 4.066 1.00 . A A . 342 LEU HD13 1 1
14 20596 1 1 42 LEU HD21 H 22.044 28.865 7.057 1.00 . A A . 342 LEU HD21 1 1
14 20597 1 1 42 LEU HD22 H 21.323 27.549 7.983 1.00 . A A . 342 LEU HD22 1 1
14 20598 1 1 42 LEU HD23 H 20.569 29.144 7.982 1.00 . A A . 342 LEU HD23 1 1
14 20599 1 1 42 LEU HG H 20.435 26.978 5.993 1.00 . A A . 342 LEU HG 1 1
14 20600 1 1 42 LEU N N 17.940 26.034 6.909 1.00 . A A . 342 LEU N 1 1
14 20601 1 1 42 LEU O O 15.755 27.657 7.370 1.00 . A A . 342 LEU O 1 1
14 20602 1 1 43 ALA C C 15.212 30.600 8.551 1.00 . A A . 343 ALA C 1 1
14 20603 1 1 43 ALA CA C 15.673 29.469 9.465 1.00 . A A . 343 ALA CA 1 1
14 20604 1 1 43 ALA CB C 15.932 29.995 10.869 1.00 . A A . 343 ALA CB 1 1
14 20605 1 1 43 ALA H H 17.738 29.028 9.341 1.00 . A A . 343 ALA H 1 1
14 20606 1 1 43 ALA HA H 14.890 28.726 9.524 1.00 . A A . 343 ALA HA 1 1
14 20607 1 1 43 ALA HB1 H 15.052 29.842 11.477 1.00 . A A . 343 ALA HB1 1 1
14 20608 1 1 43 ALA HB2 H 16.767 29.467 11.303 1.00 . A A . 343 ALA HB2 1 1
14 20609 1 1 43 ALA HB3 H 16.157 31.050 10.821 1.00 . A A . 343 ALA HB3 1 1
14 20610 1 1 43 ALA N N 16.869 28.823 8.939 1.00 . A A . 343 ALA N 1 1
14 20611 1 1 43 ALA O O 16.029 31.312 7.968 1.00 . A A . 343 ALA O 1 1
14 20612 1 1 44 GLY C C 12.926 31.283 6.222 1.00 . A A . 344 GLY C 1 1
14 20613 1 1 44 GLY CA C 13.351 31.802 7.582 1.00 . A A . 344 GLY CA 1 1
14 20614 1 1 44 GLY H H 13.293 30.158 8.916 1.00 . A A . 344 GLY H 1 1
14 20615 1 1 44 GLY HA2 H 12.494 32.236 8.074 1.00 . A A . 344 GLY HA2 1 1
14 20616 1 1 44 GLY HA3 H 14.101 32.566 7.444 1.00 . A A . 344 GLY HA3 1 1
14 20617 1 1 44 GLY N N 13.898 30.757 8.428 1.00 . A A . 344 GLY N 1 1
14 20618 1 1 44 GLY O O 12.104 31.899 5.545 1.00 . A A . 344 GLY O 1 1
14 20619 1 1 45 GLY C C 11.876 28.750 4.582 1.00 . A A . 345 GLY C 1 1
14 20620 1 1 45 GLY CA C 13.152 29.568 4.533 1.00 . A A . 345 GLY CA 1 1
14 20621 1 1 45 GLY H H 14.138 29.700 6.402 1.00 . A A . 345 GLY H 1 1
14 20622 1 1 45 GLY HA2 H 13.031 30.362 3.814 1.00 . A A . 345 GLY HA2 1 1
14 20623 1 1 45 GLY HA3 H 13.964 28.928 4.216 1.00 . A A . 345 GLY HA3 1 1
14 20624 1 1 45 GLY N N 13.488 30.148 5.821 1.00 . A A . 345 GLY N 1 1
14 20625 1 1 45 GLY O O 11.240 28.615 5.628 1.00 . A A . 345 GLY O 1 1
14 20626 1 1 46 PRO C C 10.408 26.033 4.037 1.00 . A A . 346 PRO C 1 1
14 20627 1 1 46 PRO CA C 10.273 27.371 3.318 1.00 . A A . 346 PRO CA 1 1
14 20628 1 1 46 PRO CB C 10.128 27.155 1.810 1.00 . A A . 346 PRO CB 1 1
14 20629 1 1 46 PRO CD C 12.195 28.307 2.145 1.00 . A A . 346 PRO CD 1 1
14 20630 1 1 46 PRO CG C 11.511 27.292 1.273 1.00 . A A . 346 PRO CG 1 1
14 20631 1 1 46 PRO HA H 9.406 27.894 3.694 1.00 . A A . 346 PRO HA 1 1
14 20632 1 1 46 PRO HB2 H 9.725 26.170 1.622 1.00 . A A . 346 PRO HB2 1 1
14 20633 1 1 46 PRO HB3 H 9.469 27.903 1.397 1.00 . A A . 346 PRO HB3 1 1
14 20634 1 1 46 PRO HD2 H 13.241 28.064 2.258 1.00 . A A . 346 PRO HD2 1 1
14 20635 1 1 46 PRO HD3 H 12.080 29.299 1.732 1.00 . A A . 346 PRO HD3 1 1
14 20636 1 1 46 PRO HG2 H 12.022 26.342 1.329 1.00 . A A . 346 PRO HG2 1 1
14 20637 1 1 46 PRO HG3 H 11.475 27.639 0.251 1.00 . A A . 346 PRO HG3 1 1
14 20638 1 1 46 PRO N N 11.484 28.188 3.429 1.00 . A A . 346 PRO N 1 1
14 20639 1 1 46 PRO O O 9.436 25.507 4.578 1.00 . A A . 346 PRO O 1 1
14 20640 1 1 47 ALA C C 11.451 24.247 6.156 1.00 . A A . 347 ALA C 1 1
14 20641 1 1 47 ALA CA C 11.882 24.212 4.694 1.00 . A A . 347 ALA CA 1 1
14 20642 1 1 47 ALA CB C 13.357 23.857 4.585 1.00 . A A . 347 ALA CB 1 1
14 20643 1 1 47 ALA H H 12.355 25.955 3.591 1.00 . A A . 347 ALA H 1 1
14 20644 1 1 47 ALA HA H 11.314 23.450 4.180 1.00 . A A . 347 ALA HA 1 1
14 20645 1 1 47 ALA HB1 H 13.940 24.762 4.496 1.00 . A A . 347 ALA HB1 1 1
14 20646 1 1 47 ALA HB2 H 13.664 23.316 5.468 1.00 . A A . 347 ALA HB2 1 1
14 20647 1 1 47 ALA HB3 H 13.515 23.240 3.712 1.00 . A A . 347 ALA HB3 1 1
14 20648 1 1 47 ALA N N 11.620 25.488 4.039 1.00 . A A . 347 ALA N 1 1
14 20649 1 1 47 ALA O O 10.717 23.374 6.619 1.00 . A A . 347 ALA O 1 1
14 20650 1 1 48 ASP C C 10.121 25.840 8.459 1.00 . A A . 348 ASP C 1 1
14 20651 1 1 48 ASP CA C 11.576 25.409 8.291 1.00 . A A . 348 ASP CA 1 1
14 20652 1 1 48 ASP CB C 12.502 26.430 8.955 1.00 . A A . 348 ASP CB 1 1
14 20653 1 1 48 ASP CG C 12.581 27.730 8.180 1.00 . A A . 348 ASP CG 1 1
14 20654 1 1 48 ASP H H 12.496 25.926 6.456 1.00 . A A . 348 ASP H 1 1
14 20655 1 1 48 ASP HA H 11.711 24.450 8.767 1.00 . A A . 348 ASP HA 1 1
14 20656 1 1 48 ASP HB2 H 12.135 26.646 9.947 1.00 . A A . 348 ASP HB2 1 1
14 20657 1 1 48 ASP HB3 H 13.495 26.011 9.025 1.00 . A A . 348 ASP HB3 1 1
14 20658 1 1 48 ASP N N 11.914 25.260 6.880 1.00 . A A . 348 ASP N 1 1
14 20659 1 1 48 ASP O O 9.450 25.439 9.411 1.00 . A A . 348 ASP O 1 1
14 20660 1 1 48 ASP OD1 O 13.184 27.733 7.086 1.00 . A A . 348 ASP OD1 1 1
14 20661 1 1 48 ASP OD2 O 12.041 28.745 8.666 1.00 . A A . 348 ASP OD2 1 1
14 20662 1 1 49 LEU C C 7.279 25.981 7.614 1.00 . A A . 349 LEU C 1 1
14 20663 1 1 49 LEU CA C 8.266 27.143 7.575 1.00 . A A . 349 LEU CA 1 1
14 20664 1 1 49 LEU CB C 7.978 28.032 6.363 1.00 . A A . 349 LEU CB 1 1
14 20665 1 1 49 LEU CD1 C 8.289 30.219 5.179 1.00 . A A . 349 LEU CD1 1 1
14 20666 1 1 49 LEU CD2 C 7.314 30.174 7.482 1.00 . A A . 349 LEU CD2 1 1
14 20667 1 1 49 LEU CG C 8.300 29.517 6.528 1.00 . A A . 349 LEU CG 1 1
14 20668 1 1 49 LEU H H 10.223 26.942 6.795 1.00 . A A . 349 LEU H 1 1
14 20669 1 1 49 LEU HA H 8.151 27.728 8.475 1.00 . A A . 349 LEU HA 1 1
14 20670 1 1 49 LEU HB2 H 8.559 27.658 5.533 1.00 . A A . 349 LEU HB2 1 1
14 20671 1 1 49 LEU HB3 H 6.926 27.944 6.132 1.00 . A A . 349 LEU HB3 1 1
14 20672 1 1 49 LEU HD11 H 9.015 29.758 4.527 1.00 . A A . 349 LEU HD11 1 1
14 20673 1 1 49 LEU HD12 H 8.536 31.262 5.314 1.00 . A A . 349 LEU HD12 1 1
14 20674 1 1 49 LEU HD13 H 7.305 30.137 4.740 1.00 . A A . 349 LEU HD13 1 1
14 20675 1 1 49 LEU HD21 H 6.346 29.706 7.377 1.00 . A A . 349 LEU HD21 1 1
14 20676 1 1 49 LEU HD22 H 7.232 31.226 7.247 1.00 . A A . 349 LEU HD22 1 1
14 20677 1 1 49 LEU HD23 H 7.663 30.058 8.497 1.00 . A A . 349 LEU HD23 1 1
14 20678 1 1 49 LEU HG H 9.292 29.619 6.948 1.00 . A A . 349 LEU HG 1 1
14 20679 1 1 49 LEU N N 9.641 26.658 7.530 1.00 . A A . 349 LEU N 1 1
14 20680 1 1 49 LEU O O 6.417 25.914 8.490 1.00 . A A . 349 LEU O 1 1
14 20681 1 1 50 SER C C 6.584 23.098 7.875 1.00 . A A . 350 SER C 1 1
14 20682 1 1 50 SER CA C 6.530 23.906 6.582 1.00 . A A . 350 SER CA 1 1
14 20683 1 1 50 SER CB C 6.920 23.021 5.398 1.00 . A A . 350 SER CB 1 1
14 20684 1 1 50 SER H H 8.118 25.175 5.988 1.00 . A A . 350 SER H 1 1
14 20685 1 1 50 SER HA H 5.522 24.266 6.437 1.00 . A A . 350 SER HA 1 1
14 20686 1 1 50 SER HB2 H 6.122 22.322 5.198 1.00 . A A . 350 SER HB2 1 1
14 20687 1 1 50 SER HB3 H 7.083 23.640 4.527 1.00 . A A . 350 SER HB3 1 1
14 20688 1 1 50 SER HG H 8.308 21.722 4.928 1.00 . A A . 350 SER HG 1 1
14 20689 1 1 50 SER N N 7.411 25.066 6.659 1.00 . A A . 350 SER N 1 1
14 20690 1 1 50 SER O O 5.559 22.629 8.371 1.00 . A A . 350 SER O 1 1
14 20691 1 1 50 SER OG O 8.105 22.295 5.671 1.00 . A A . 350 SER OG 1 1
14 20692 1 1 51 GLY C C 7.951 20.690 9.418 1.00 . A A . 351 GLY C 1 1
14 20693 1 1 51 GLY CA C 7.953 22.188 9.649 1.00 . A A . 351 GLY CA 1 1
14 20694 1 1 51 GLY H H 8.569 23.337 7.979 1.00 . A A . 351 GLY H 1 1
14 20695 1 1 51 GLY HA2 H 8.889 22.471 10.107 1.00 . A A . 351 GLY HA2 1 1
14 20696 1 1 51 GLY HA3 H 7.145 22.437 10.321 1.00 . A A . 351 GLY HA3 1 1
14 20697 1 1 51 GLY N N 7.787 22.940 8.419 1.00 . A A . 351 GLY N 1 1
14 20698 1 1 51 GLY O O 7.505 19.925 10.271 1.00 . A A . 351 GLY O 1 1
14 20699 1 1 52 GLU C C 9.903 18.454 7.466 1.00 . A A . 352 GLU C 1 1
14 20700 1 1 52 GLU CA C 8.502 18.855 7.917 1.00 . A A . 352 GLU CA 1 1
14 20701 1 1 52 GLU CB C 7.489 18.535 6.816 1.00 . A A . 352 GLU CB 1 1
14 20702 1 1 52 GLU CD C 6.438 16.687 8.181 1.00 . A A . 352 GLU CD 1 1
14 20703 1 1 52 GLU CG C 7.003 17.095 6.835 1.00 . A A . 352 GLU CG 1 1
14 20704 1 1 52 GLU H H 8.790 20.930 7.618 1.00 . A A . 352 GLU H 1 1
14 20705 1 1 52 GLU HA H 8.247 18.291 8.802 1.00 . A A . 352 GLU HA 1 1
14 20706 1 1 52 GLU HB2 H 6.633 19.184 6.931 1.00 . A A . 352 GLU HB2 1 1
14 20707 1 1 52 GLU HB3 H 7.946 18.726 5.856 1.00 . A A . 352 GLU HB3 1 1
14 20708 1 1 52 GLU HG2 H 6.233 16.979 6.088 1.00 . A A . 352 GLU HG2 1 1
14 20709 1 1 52 GLU HG3 H 7.834 16.446 6.598 1.00 . A A . 352 GLU HG3 1 1
14 20710 1 1 52 GLU N N 8.450 20.272 8.258 1.00 . A A . 352 GLU N 1 1
14 20711 1 1 52 GLU O O 10.490 17.507 7.989 1.00 . A A . 352 GLU O 1 1
14 20712 1 1 52 GLU OE1 O 6.780 15.586 8.658 1.00 . A A . 352 GLU OE1 1 1
14 20713 1 1 52 GLU OE2 O 5.652 17.469 8.757 1.00 . A A . 352 GLU OE2 1 1
14 20714 1 1 53 LEU C C 12.839 19.242 6.997 1.00 . A A . 353 LEU C 1 1
14 20715 1 1 53 LEU CA C 11.768 18.906 5.966 1.00 . A A . 353 LEU CA 1 1
14 20716 1 1 53 LEU CB C 12.009 19.703 4.683 1.00 . A A . 353 LEU CB 1 1
14 20717 1 1 53 LEU CD1 C 10.996 20.656 2.597 1.00 . A A . 353 LEU CD1 1 1
14 20718 1 1 53 LEU CD2 C 11.341 18.187 2.801 1.00 . A A . 353 LEU CD2 1 1
14 20719 1 1 53 LEU CG C 11.010 19.470 3.549 1.00 . A A . 353 LEU CG 1 1
14 20720 1 1 53 LEU H H 9.919 19.926 6.113 1.00 . A A . 353 LEU H 1 1
14 20721 1 1 53 LEU HA H 11.821 17.851 5.740 1.00 . A A . 353 LEU HA 1 1
14 20722 1 1 53 LEU HB2 H 11.983 20.752 4.936 1.00 . A A . 353 LEU HB2 1 1
14 20723 1 1 53 LEU HB3 H 12.992 19.447 4.316 1.00 . A A . 353 LEU HB3 1 1
14 20724 1 1 53 LEU HD11 H 11.870 20.620 1.966 1.00 . A A . 353 LEU HD11 1 1
14 20725 1 1 53 LEU HD12 H 11.001 21.574 3.166 1.00 . A A . 353 LEU HD12 1 1
14 20726 1 1 53 LEU HD13 H 10.107 20.616 1.985 1.00 . A A . 353 LEU HD13 1 1
14 20727 1 1 53 LEU HD21 H 11.640 17.426 3.507 1.00 . A A . 353 LEU HD21 1 1
14 20728 1 1 53 LEU HD22 H 12.150 18.373 2.109 1.00 . A A . 353 LEU HD22 1 1
14 20729 1 1 53 LEU HD23 H 10.470 17.852 2.258 1.00 . A A . 353 LEU HD23 1 1
14 20730 1 1 53 LEU HG H 10.017 19.368 3.969 1.00 . A A . 353 LEU HG 1 1
14 20731 1 1 53 LEU N N 10.434 19.184 6.489 1.00 . A A . 353 LEU N 1 1
14 20732 1 1 53 LEU O O 13.019 20.405 7.363 1.00 . A A . 353 LEU O 1 1
14 20733 1 1 54 ARG C C 15.711 17.374 8.267 1.00 . A A . 354 ARG C 1 1
14 20734 1 1 54 ARG CA C 14.604 18.408 8.450 1.00 . A A . 354 ARG CA 1 1
14 20735 1 1 54 ARG CB C 14.030 18.312 9.864 1.00 . A A . 354 ARG CB 1 1
14 20736 1 1 54 ARG CD C 13.295 19.558 11.919 1.00 . A A . 354 ARG CD 1 1
14 20737 1 1 54 ARG CG C 13.569 19.647 10.426 1.00 . A A . 354 ARG CG 1 1
14 20738 1 1 54 ARG CZ C 14.598 19.714 13.998 1.00 . A A . 354 ARG CZ 1 1
14 20739 1 1 54 ARG H H 13.359 17.317 7.131 1.00 . A A . 354 ARG H 1 1
14 20740 1 1 54 ARG HA H 15.022 19.393 8.306 1.00 . A A . 354 ARG HA 1 1
14 20741 1 1 54 ARG HB2 H 13.184 17.640 9.852 1.00 . A A . 354 ARG HB2 1 1
14 20742 1 1 54 ARG HB3 H 14.788 17.912 10.521 1.00 . A A . 354 ARG HB3 1 1
14 20743 1 1 54 ARG HD2 H 12.759 20.443 12.226 1.00 . A A . 354 ARG HD2 1 1
14 20744 1 1 54 ARG HD3 H 12.687 18.685 12.108 1.00 . A A . 354 ARG HD3 1 1
14 20745 1 1 54 ARG HE H 15.340 19.181 12.224 1.00 . A A . 354 ARG HE 1 1
14 20746 1 1 54 ARG HG2 H 14.340 20.384 10.257 1.00 . A A . 354 ARG HG2 1 1
14 20747 1 1 54 ARG HG3 H 12.663 19.946 9.919 1.00 . A A . 354 ARG HG3 1 1
14 20748 1 1 54 ARG HH11 H 12.641 20.175 14.185 1.00 . A A . 354 ARG HH11 1 1
14 20749 1 1 54 ARG HH12 H 13.570 20.282 15.643 1.00 . A A . 354 ARG HH12 1 1
14 20750 1 1 54 ARG HH21 H 16.575 19.318 14.138 1.00 . A A . 354 ARG HH21 1 1
14 20751 1 1 54 ARG HH22 H 15.808 19.795 15.615 1.00 . A A . 354 ARG HH22 1 1
14 20752 1 1 54 ARG N N 13.550 18.220 7.461 1.00 . A A . 354 ARG N 1 1
14 20753 1 1 54 ARG NE N 14.527 19.455 12.696 1.00 . A A . 354 ARG NE 1 1
14 20754 1 1 54 ARG NH1 N 13.514 20.089 14.663 1.00 . A A . 354 ARG NH1 1 1
14 20755 1 1 54 ARG NH2 N 15.756 19.599 14.636 1.00 . A A . 354 ARG NH2 1 1
14 20756 1 1 54 ARG O O 15.596 16.462 7.446 1.00 . A A . 354 ARG O 1 1
14 20757 1 1 55 LYS C C 17.468 15.170 9.258 1.00 . A A . 355 LYS C 1 1
14 20758 1 1 55 LYS CA C 17.912 16.598 8.963 1.00 . A A . 355 LYS CA 1 1
14 20759 1 1 55 LYS CB C 19.005 17.018 9.948 1.00 . A A . 355 LYS CB 1 1
14 20760 1 1 55 LYS CD C 21.378 17.842 9.943 1.00 . A A . 355 LYS CD 1 1
14 20761 1 1 55 LYS CE C 21.414 18.102 11.441 1.00 . A A . 355 LYS CE 1 1
14 20762 1 1 55 LYS CG C 19.981 18.034 9.378 1.00 . A A . 355 LYS CG 1 1
14 20763 1 1 55 LYS H H 16.818 18.266 9.673 1.00 . A A . 355 LYS H 1 1
14 20764 1 1 55 LYS HA H 18.308 16.640 7.960 1.00 . A A . 355 LYS HA 1 1
14 20765 1 1 55 LYS HB2 H 18.539 17.448 10.822 1.00 . A A . 355 LYS HB2 1 1
14 20766 1 1 55 LYS HB3 H 19.563 16.140 10.243 1.00 . A A . 355 LYS HB3 1 1
14 20767 1 1 55 LYS HD2 H 21.696 16.826 9.758 1.00 . A A . 355 LYS HD2 1 1
14 20768 1 1 55 LYS HD3 H 22.053 18.527 9.451 1.00 . A A . 355 LYS HD3 1 1
14 20769 1 1 55 LYS HE2 H 22.385 18.496 11.701 1.00 . A A . 355 LYS HE2 1 1
14 20770 1 1 55 LYS HE3 H 20.653 18.827 11.685 1.00 . A A . 355 LYS HE3 1 1
14 20771 1 1 55 LYS HG2 H 20.019 17.920 8.305 1.00 . A A . 355 LYS HG2 1 1
14 20772 1 1 55 LYS HG3 H 19.636 19.028 9.625 1.00 . A A . 355 LYS HG3 1 1
14 20773 1 1 55 LYS HZ1 H 21.816 16.819 13.040 1.00 . A A . 355 LYS HZ1 1 1
14 20774 1 1 55 LYS HZ2 H 21.329 16.023 11.629 1.00 . A A . 355 LYS HZ2 1 1
14 20775 1 1 55 LYS HZ3 H 20.189 16.843 12.573 1.00 . A A . 355 LYS HZ3 1 1
14 20776 1 1 55 LYS N N 16.783 17.519 9.037 1.00 . A A . 355 LYS N 1 1
14 20777 1 1 55 LYS NZ N 21.169 16.860 12.226 1.00 . A A . 355 LYS NZ 1 1
14 20778 1 1 55 LYS O O 16.892 14.893 10.309 1.00 . A A . 355 LYS O 1 1
14 20779 1 1 56 GLY C C 16.223 12.461 7.592 1.00 . A A . 356 GLY C 1 1
14 20780 1 1 56 GLY CA C 17.363 12.875 8.501 1.00 . A A . 356 GLY CA 1 1
14 20781 1 1 56 GLY H H 18.201 14.544 7.504 1.00 . A A . 356 GLY H 1 1
14 20782 1 1 56 GLY HA2 H 18.220 12.251 8.295 1.00 . A A . 356 GLY HA2 1 1
14 20783 1 1 56 GLY HA3 H 17.062 12.725 9.528 1.00 . A A . 356 GLY HA3 1 1
14 20784 1 1 56 GLY N N 17.741 14.265 8.322 1.00 . A A . 356 GLY N 1 1
14 20785 1 1 56 GLY O O 16.121 11.298 7.203 1.00 . A A . 356 GLY O 1 1
14 20786 1 1 57 ASP C C 14.686 12.818 4.968 1.00 . A A . 357 ASP C 1 1
14 20787 1 1 57 ASP CA C 14.223 13.144 6.385 1.00 . A A . 357 ASP CA 1 1
14 20788 1 1 57 ASP CB C 13.276 14.345 6.361 1.00 . A A . 357 ASP CB 1 1
14 20789 1 1 57 ASP CG C 11.959 14.029 5.680 1.00 . A A . 357 ASP CG 1 1
14 20790 1 1 57 ASP H H 15.497 14.324 7.596 1.00 . A A . 357 ASP H 1 1
14 20791 1 1 57 ASP HA H 13.698 12.290 6.784 1.00 . A A . 357 ASP HA 1 1
14 20792 1 1 57 ASP HB2 H 13.070 14.652 7.376 1.00 . A A . 357 ASP HB2 1 1
14 20793 1 1 57 ASP HB3 H 13.749 15.158 5.831 1.00 . A A . 357 ASP HB3 1 1
14 20794 1 1 57 ASP N N 15.362 13.415 7.253 1.00 . A A . 357 ASP N 1 1
14 20795 1 1 57 ASP O O 15.713 13.318 4.511 1.00 . A A . 357 ASP O 1 1
14 20796 1 1 57 ASP OD1 O 11.953 13.877 4.441 1.00 . A A . 357 ASP OD1 1 1
14 20797 1 1 57 ASP OD2 O 10.934 13.934 6.386 1.00 . A A . 357 ASP OD2 1 1
14 20798 1 1 58 GLN C C 13.254 12.161 1.923 1.00 . A A . 358 GLN C 1 1
14 20799 1 1 58 GLN CA C 14.255 11.582 2.917 1.00 . A A . 358 GLN CA 1 1
14 20800 1 1 58 GLN CB C 14.286 10.057 2.798 1.00 . A A . 358 GLN CB 1 1
14 20801 1 1 58 GLN CD C 12.897 7.952 2.639 1.00 . A A . 358 GLN CD 1 1
14 20802 1 1 58 GLN CG C 12.951 9.395 3.100 1.00 . A A . 358 GLN CG 1 1
14 20803 1 1 58 GLN H H 13.116 11.611 4.700 1.00 . A A . 358 GLN H 1 1
14 20804 1 1 58 GLN HA H 15.235 11.971 2.690 1.00 . A A . 358 GLN HA 1 1
14 20805 1 1 58 GLN HB2 H 14.576 9.792 1.791 1.00 . A A . 358 GLN HB2 1 1
14 20806 1 1 58 GLN HB3 H 15.019 9.668 3.488 1.00 . A A . 358 GLN HB3 1 1
14 20807 1 1 58 GLN HE21 H 10.985 8.157 2.138 1.00 . A A . 358 GLN HE21 1 1
14 20808 1 1 58 GLN HE22 H 11.671 6.596 1.860 1.00 . A A . 358 GLN HE22 1 1
14 20809 1 1 58 GLN HG2 H 12.783 9.423 4.166 1.00 . A A . 358 GLN HG2 1 1
14 20810 1 1 58 GLN HG3 H 12.169 9.948 2.599 1.00 . A A . 358 GLN HG3 1 1
14 20811 1 1 58 GLN N N 13.921 11.976 4.281 1.00 . A A . 358 GLN N 1 1
14 20812 1 1 58 GLN NE2 N 11.734 7.524 2.165 1.00 . A A . 358 GLN NE2 1 1
14 20813 1 1 58 GLN O O 12.067 12.290 2.226 1.00 . A A . 358 GLN O 1 1
14 20814 1 1 58 GLN OE1 O 13.892 7.229 2.711 1.00 . A A . 358 GLN OE1 1 1
14 20815 1 1 59 ILE C C 12.478 12.011 -1.316 1.00 . A A . 359 ILE C 1 1
14 20816 1 1 59 ILE CA C 12.888 13.074 -0.303 1.00 . A A . 359 ILE CA 1 1
14 20817 1 1 59 ILE CB C 13.590 14.229 -1.041 1.00 . A A . 359 ILE CB 1 1
14 20818 1 1 59 ILE CD1 C 12.960 15.860 0.810 1.00 . A A . 359 ILE CD1 1 1
14 20819 1 1 59 ILE CG1 C 14.070 15.285 -0.043 1.00 . A A . 359 ILE CG1 1 1
14 20820 1 1 59 ILE CG2 C 12.652 14.849 -2.066 1.00 . A A . 359 ILE CG2 1 1
14 20821 1 1 59 ILE H H 14.694 12.383 0.555 1.00 . A A . 359 ILE H 1 1
14 20822 1 1 59 ILE HA H 11.999 13.465 0.173 1.00 . A A . 359 ILE HA 1 1
14 20823 1 1 59 ILE HB H 14.442 13.825 -1.565 1.00 . A A . 359 ILE HB 1 1
14 20824 1 1 59 ILE HD11 H 13.184 16.890 1.045 1.00 . A A . 359 ILE HD11 1 1
14 20825 1 1 59 ILE HD12 H 12.027 15.807 0.270 1.00 . A A . 359 ILE HD12 1 1
14 20826 1 1 59 ILE HD13 H 12.879 15.292 1.725 1.00 . A A . 359 ILE HD13 1 1
14 20827 1 1 59 ILE HG12 H 14.799 14.841 0.617 1.00 . A A . 359 ILE HG12 1 1
14 20828 1 1 59 ILE HG13 H 14.530 16.099 -0.585 1.00 . A A . 359 ILE HG13 1 1
14 20829 1 1 59 ILE HG21 H 13.062 15.790 -2.405 1.00 . A A . 359 ILE HG21 1 1
14 20830 1 1 59 ILE HG22 H 12.546 14.180 -2.907 1.00 . A A . 359 ILE HG22 1 1
14 20831 1 1 59 ILE HG23 H 11.686 15.018 -1.616 1.00 . A A . 359 ILE HG23 1 1
14 20832 1 1 59 ILE N N 13.740 12.509 0.737 1.00 . A A . 359 ILE N 1 1
14 20833 1 1 59 ILE O O 13.325 11.322 -1.886 1.00 . A A . 359 ILE O 1 1
14 20834 1 1 60 LEU C C 10.521 11.513 -3.878 1.00 . A A . 360 LEU C 1 1
14 20835 1 1 60 LEU CA C 10.651 10.907 -2.486 1.00 . A A . 360 LEU CA 1 1
14 20836 1 1 60 LEU CB C 9.292 10.387 -2.014 1.00 . A A . 360 LEU CB 1 1
14 20837 1 1 60 LEU CD1 C 7.866 9.403 -0.201 1.00 . A A . 360 LEU CD1 1 1
14 20838 1 1 60 LEU CD2 C 10.000 8.276 -0.861 1.00 . A A . 360 LEU CD2 1 1
14 20839 1 1 60 LEU CG C 9.290 9.612 -0.696 1.00 . A A . 360 LEU CG 1 1
14 20840 1 1 60 LEU H H 10.548 12.462 -1.054 1.00 . A A . 360 LEU H 1 1
14 20841 1 1 60 LEU HA H 11.347 10.082 -2.529 1.00 . A A . 360 LEU HA 1 1
14 20842 1 1 60 LEU HB2 H 8.635 11.236 -1.899 1.00 . A A . 360 LEU HB2 1 1
14 20843 1 1 60 LEU HB3 H 8.904 9.735 -2.783 1.00 . A A . 360 LEU HB3 1 1
14 20844 1 1 60 LEU HD11 H 7.171 9.704 -0.970 1.00 . A A . 360 LEU HD11 1 1
14 20845 1 1 60 LEU HD12 H 7.703 9.998 0.685 1.00 . A A . 360 LEU HD12 1 1
14 20846 1 1 60 LEU HD13 H 7.717 8.360 0.034 1.00 . A A . 360 LEU HD13 1 1
14 20847 1 1 60 LEU HD21 H 10.773 8.371 -1.609 1.00 . A A . 360 LEU HD21 1 1
14 20848 1 1 60 LEU HD22 H 9.288 7.526 -1.172 1.00 . A A . 360 LEU HD22 1 1
14 20849 1 1 60 LEU HD23 H 10.443 7.986 0.080 1.00 . A A . 360 LEU HD23 1 1
14 20850 1 1 60 LEU HG H 9.822 10.184 0.052 1.00 . A A . 360 LEU HG 1 1
14 20851 1 1 60 LEU N N 11.174 11.885 -1.538 1.00 . A A . 360 LEU N 1 1
14 20852 1 1 60 LEU O O 11.069 10.990 -4.849 1.00 . A A . 360 LEU O 1 1
14 20853 1 1 61 SER C C 9.557 14.814 -5.056 1.00 . A A . 361 SER C 1 1
14 20854 1 1 61 SER CA C 9.590 13.300 -5.245 1.00 . A A . 361 SER CA 1 1
14 20855 1 1 61 SER CB C 8.290 12.827 -5.896 1.00 . A A . 361 SER CB 1 1
14 20856 1 1 61 SER H H 9.383 12.991 -3.160 1.00 . A A . 361 SER H 1 1
14 20857 1 1 61 SER HA H 10.419 13.048 -5.890 1.00 . A A . 361 SER HA 1 1
14 20858 1 1 61 SER HB2 H 8.171 13.314 -6.852 1.00 . A A . 361 SER HB2 1 1
14 20859 1 1 61 SER HB3 H 8.330 11.757 -6.039 1.00 . A A . 361 SER HB3 1 1
14 20860 1 1 61 SER HG H 6.845 14.013 -5.308 1.00 . A A . 361 SER HG 1 1
14 20861 1 1 61 SER N N 9.794 12.622 -3.970 1.00 . A A . 361 SER N 1 1
14 20862 1 1 61 SER O O 9.358 15.309 -3.946 1.00 . A A . 361 SER O 1 1
14 20863 1 1 61 SER OG O 7.171 13.138 -5.084 1.00 . A A . 361 SER OG 1 1
14 20864 1 1 62 VAL C C 8.998 17.584 -7.300 1.00 . A A . 362 VAL C 1 1
14 20865 1 1 62 VAL CA C 9.746 17.002 -6.105 1.00 . A A . 362 VAL CA 1 1
14 20866 1 1 62 VAL CB C 11.177 17.571 -6.084 1.00 . A A . 362 VAL CB 1 1
14 20867 1 1 62 VAL CG1 C 11.999 16.993 -7.227 1.00 . A A . 362 VAL CG1 1 1
14 20868 1 1 62 VAL CG2 C 11.148 19.090 -6.153 1.00 . A A . 362 VAL CG2 1 1
14 20869 1 1 62 VAL H H 9.908 15.092 -7.005 1.00 . A A . 362 VAL H 1 1
14 20870 1 1 62 VAL HA H 9.247 17.307 -5.197 1.00 . A A . 362 VAL HA 1 1
14 20871 1 1 62 VAL HB H 11.644 17.282 -5.153 1.00 . A A . 362 VAL HB 1 1
14 20872 1 1 62 VAL HG11 H 13.048 17.173 -7.041 1.00 . A A . 362 VAL HG11 1 1
14 20873 1 1 62 VAL HG12 H 11.822 15.930 -7.297 1.00 . A A . 362 VAL HG12 1 1
14 20874 1 1 62 VAL HG13 H 11.712 17.469 -8.153 1.00 . A A . 362 VAL HG13 1 1
14 20875 1 1 62 VAL HG21 H 10.253 19.454 -5.671 1.00 . A A . 362 VAL HG21 1 1
14 20876 1 1 62 VAL HG22 H 12.016 19.491 -5.649 1.00 . A A . 362 VAL HG22 1 1
14 20877 1 1 62 VAL HG23 H 11.155 19.405 -7.185 1.00 . A A . 362 VAL HG23 1 1
14 20878 1 1 62 VAL N N 9.755 15.545 -6.148 1.00 . A A . 362 VAL N 1 1
14 20879 1 1 62 VAL O O 9.452 17.482 -8.439 1.00 . A A . 362 VAL O 1 1
14 20880 1 1 63 ASN C C 6.717 17.769 -9.172 1.00 . A A . 363 ASN C 1 1
14 20881 1 1 63 ASN CA C 7.036 18.791 -8.084 1.00 . A A . 363 ASN CA 1 1
14 20882 1 1 63 ASN CB C 7.761 19.992 -8.695 1.00 . A A . 363 ASN CB 1 1
14 20883 1 1 63 ASN CG C 6.816 20.928 -9.424 1.00 . A A . 363 ASN CG 1 1
14 20884 1 1 63 ASN H H 7.538 18.243 -6.102 1.00 . A A . 363 ASN H 1 1
14 20885 1 1 63 ASN HA H 6.112 19.128 -7.639 1.00 . A A . 363 ASN HA 1 1
14 20886 1 1 63 ASN HB2 H 8.250 20.548 -7.909 1.00 . A A . 363 ASN HB2 1 1
14 20887 1 1 63 ASN HB3 H 8.502 19.641 -9.397 1.00 . A A . 363 ASN HB3 1 1
14 20888 1 1 63 ASN HD21 H 5.626 21.006 -7.832 1.00 . A A . 363 ASN HD21 1 1
14 20889 1 1 63 ASN HD22 H 5.116 21.935 -9.198 1.00 . A A . 363 ASN HD22 1 1
14 20890 1 1 63 ASN N N 7.849 18.194 -7.032 1.00 . A A . 363 ASN N 1 1
14 20891 1 1 63 ASN ND2 N 5.744 21.330 -8.750 1.00 . A A . 363 ASN ND2 1 1
14 20892 1 1 63 ASN O O 6.570 18.118 -10.342 1.00 . A A . 363 ASN O 1 1
14 20893 1 1 63 ASN OD1 O 7.046 21.285 -10.580 1.00 . A A . 363 ASN OD1 1 1
14 20894 1 1 64 GLY C C 7.450 14.469 -9.885 1.00 . A A . 364 GLY C 1 1
14 20895 1 1 64 GLY CA C 6.307 15.452 -9.725 1.00 . A A . 364 GLY CA 1 1
14 20896 1 1 64 GLY H H 6.737 16.286 -7.827 1.00 . A A . 364 GLY H 1 1
14 20897 1 1 64 GLY HA2 H 5.431 14.919 -9.389 1.00 . A A . 364 GLY HA2 1 1
14 20898 1 1 64 GLY HA3 H 6.097 15.900 -10.686 1.00 . A A . 364 GLY HA3 1 1
14 20899 1 1 64 GLY N N 6.609 16.506 -8.775 1.00 . A A . 364 GLY N 1 1
14 20900 1 1 64 GLY O O 7.339 13.307 -9.492 1.00 . A A . 364 GLY O 1 1
14 20901 1 1 65 VAL C C 10.134 13.389 -9.385 1.00 . A A . 365 VAL C 1 1
14 20902 1 1 65 VAL CA C 9.720 14.088 -10.676 1.00 . A A . 365 VAL CA 1 1
14 20903 1 1 65 VAL CB C 10.913 14.901 -11.212 1.00 . A A . 365 VAL CB 1 1
14 20904 1 1 65 VAL CG1 C 10.737 15.195 -12.694 1.00 . A A . 365 VAL CG1 1 1
14 20905 1 1 65 VAL CG2 C 11.078 16.189 -10.420 1.00 . A A . 365 VAL CG2 1 1
14 20906 1 1 65 VAL H H 8.581 15.869 -10.758 1.00 . A A . 365 VAL H 1 1
14 20907 1 1 65 VAL HA H 9.462 13.340 -11.412 1.00 . A A . 365 VAL HA 1 1
14 20908 1 1 65 VAL HB H 11.810 14.310 -11.090 1.00 . A A . 365 VAL HB 1 1
14 20909 1 1 65 VAL HG11 H 10.293 14.338 -13.181 1.00 . A A . 365 VAL HG11 1 1
14 20910 1 1 65 VAL HG12 H 10.093 16.054 -12.817 1.00 . A A . 365 VAL HG12 1 1
14 20911 1 1 65 VAL HG13 H 11.700 15.401 -13.137 1.00 . A A . 365 VAL HG13 1 1
14 20912 1 1 65 VAL HG21 H 12.069 16.586 -10.583 1.00 . A A . 365 VAL HG21 1 1
14 20913 1 1 65 VAL HG22 H 10.344 16.910 -10.748 1.00 . A A . 365 VAL HG22 1 1
14 20914 1 1 65 VAL HG23 H 10.939 15.986 -9.369 1.00 . A A . 365 VAL HG23 1 1
14 20915 1 1 65 VAL N N 8.552 14.933 -10.465 1.00 . A A . 365 VAL N 1 1
14 20916 1 1 65 VAL O O 10.359 14.036 -8.363 1.00 . A A . 365 VAL O 1 1
14 20917 1 1 66 ASP C C 12.139 11.233 -8.133 1.00 . A A . 366 ASP C 1 1
14 20918 1 1 66 ASP CA C 10.621 11.279 -8.275 1.00 . A A . 366 ASP CA 1 1
14 20919 1 1 66 ASP CB C 10.063 9.859 -8.384 1.00 . A A . 366 ASP CB 1 1
14 20920 1 1 66 ASP CG C 8.568 9.804 -8.135 1.00 . A A . 366 ASP CG 1 1
14 20921 1 1 66 ASP H H 10.040 11.607 -10.285 1.00 . A A . 366 ASP H 1 1
14 20922 1 1 66 ASP HA H 10.204 11.754 -7.401 1.00 . A A . 366 ASP HA 1 1
14 20923 1 1 66 ASP HB2 H 10.258 9.477 -9.375 1.00 . A A . 366 ASP HB2 1 1
14 20924 1 1 66 ASP HB3 H 10.554 9.230 -7.656 1.00 . A A . 366 ASP HB3 1 1
14 20925 1 1 66 ASP N N 10.233 12.066 -9.441 1.00 . A A . 366 ASP N 1 1
14 20926 1 1 66 ASP O O 12.845 10.783 -9.037 1.00 . A A . 366 ASP O 1 1
14 20927 1 1 66 ASP OD1 O 8.142 9.032 -7.251 1.00 . A A . 366 ASP OD1 1 1
14 20928 1 1 66 ASP OD2 O 7.825 10.533 -8.826 1.00 . A A . 366 ASP OD2 1 1
14 20929 1 1 67 LEU C C 14.489 10.492 -5.923 1.00 . A A . 367 LEU C 1 1
14 20930 1 1 67 LEU CA C 14.071 11.715 -6.732 1.00 . A A . 367 LEU CA 1 1
14 20931 1 1 67 LEU CB C 14.462 12.992 -5.986 1.00 . A A . 367 LEU CB 1 1
14 20932 1 1 67 LEU CD1 C 13.760 14.353 -7.971 1.00 . A A . 367 LEU CD1 1 1
14 20933 1 1 67 LEU CD2 C 14.842 15.470 -6.012 1.00 . A A . 367 LEU CD2 1 1
14 20934 1 1 67 LEU CG C 14.786 14.207 -6.858 1.00 . A A . 367 LEU CG 1 1
14 20935 1 1 67 LEU H H 12.024 12.048 -6.311 1.00 . A A . 367 LEU H 1 1
14 20936 1 1 67 LEU HA H 14.580 11.694 -7.684 1.00 . A A . 367 LEU HA 1 1
14 20937 1 1 67 LEU HB2 H 13.642 13.260 -5.337 1.00 . A A . 367 LEU HB2 1 1
14 20938 1 1 67 LEU HB3 H 15.334 12.770 -5.388 1.00 . A A . 367 LEU HB3 1 1
14 20939 1 1 67 LEU HD11 H 13.998 13.672 -8.773 1.00 . A A . 367 LEU HD11 1 1
14 20940 1 1 67 LEU HD12 H 13.775 15.367 -8.343 1.00 . A A . 367 LEU HD12 1 1
14 20941 1 1 67 LEU HD13 H 12.776 14.127 -7.586 1.00 . A A . 367 LEU HD13 1 1
14 20942 1 1 67 LEU HD21 H 13.838 15.813 -5.810 1.00 . A A . 367 LEU HD21 1 1
14 20943 1 1 67 LEU HD22 H 15.384 16.237 -6.546 1.00 . A A . 367 LEU HD22 1 1
14 20944 1 1 67 LEU HD23 H 15.343 15.257 -5.080 1.00 . A A . 367 LEU HD23 1 1
14 20945 1 1 67 LEU HG H 15.755 14.065 -7.315 1.00 . A A . 367 LEU HG 1 1
14 20946 1 1 67 LEU N N 12.636 11.702 -6.994 1.00 . A A . 367 LEU N 1 1
14 20947 1 1 67 LEU O O 15.402 10.561 -5.100 1.00 . A A . 367 LEU O 1 1
14 20948 1 1 68 ARG C C 15.446 7.549 -5.928 1.00 . A A . 368 ARG C 1 1
14 20949 1 1 68 ARG CA C 14.116 8.132 -5.458 1.00 . A A . 368 ARG CA 1 1
14 20950 1 1 68 ARG CB C 12.995 7.113 -5.672 1.00 . A A . 368 ARG CB 1 1
14 20951 1 1 68 ARG CD C 11.772 5.597 -7.259 1.00 . A A . 368 ARG CD 1 1
14 20952 1 1 68 ARG CG C 12.872 6.636 -7.109 1.00 . A A . 368 ARG CG 1 1
14 20953 1 1 68 ARG CZ C 12.908 3.466 -6.800 1.00 . A A . 368 ARG CZ 1 1
14 20954 1 1 68 ARG H H 13.097 9.379 -6.831 1.00 . A A . 368 ARG H 1 1
14 20955 1 1 68 ARG HA H 14.188 8.359 -4.404 1.00 . A A . 368 ARG HA 1 1
14 20956 1 1 68 ARG HB2 H 13.182 6.252 -5.045 1.00 . A A . 368 ARG HB2 1 1
14 20957 1 1 68 ARG HB3 H 12.057 7.562 -5.381 1.00 . A A . 368 ARG HB3 1 1
14 20958 1 1 68 ARG HD2 H 10.836 6.035 -6.943 1.00 . A A . 368 ARG HD2 1 1
14 20959 1 1 68 ARG HD3 H 11.702 5.314 -8.299 1.00 . A A . 368 ARG HD3 1 1
14 20960 1 1 68 ARG HE H 11.528 4.299 -5.624 1.00 . A A . 368 ARG HE 1 1
14 20961 1 1 68 ARG HG2 H 12.642 7.482 -7.741 1.00 . A A . 368 ARG HG2 1 1
14 20962 1 1 68 ARG HG3 H 13.811 6.201 -7.416 1.00 . A A . 368 ARG HG3 1 1
14 20963 1 1 68 ARG HH11 H 13.470 4.378 -8.513 1.00 . A A . 368 ARG HH11 1 1
14 20964 1 1 68 ARG HH12 H 14.263 2.875 -8.177 1.00 . A A . 368 ARG HH12 1 1
14 20965 1 1 68 ARG HH21 H 12.566 2.318 -5.172 1.00 . A A . 368 ARG HH21 1 1
14 20966 1 1 68 ARG HH22 H 13.748 1.703 -6.278 1.00 . A A . 368 ARG HH22 1 1
14 20967 1 1 68 ARG N N 13.815 9.372 -6.164 1.00 . A A . 368 ARG N 1 1
14 20968 1 1 68 ARG NE N 12.032 4.405 -6.458 1.00 . A A . 368 ARG NE 1 1
14 20969 1 1 68 ARG NH1 N 13.603 3.582 -7.922 1.00 . A A . 368 ARG NH1 1 1
14 20970 1 1 68 ARG NH2 N 13.089 2.409 -6.019 1.00 . A A . 368 ARG NH2 1 1
14 20971 1 1 68 ARG O O 16.190 6.962 -5.142 1.00 . A A . 368 ARG O 1 1
14 20972 1 1 69 ASN C C 17.736 8.309 -8.514 1.00 . A A . 369 ASN C 1 1
14 20973 1 1 69 ASN CA C 16.976 7.203 -7.789 1.00 . A A . 369 ASN CA 1 1
14 20974 1 1 69 ASN CB C 16.678 6.055 -8.756 1.00 . A A . 369 ASN CB 1 1
14 20975 1 1 69 ASN CG C 17.934 5.318 -9.183 1.00 . A A . 369 ASN CG 1 1
14 20976 1 1 69 ASN H H 15.104 8.191 -7.790 1.00 . A A . 369 ASN H 1 1
14 20977 1 1 69 ASN HA H 17.588 6.831 -6.981 1.00 . A A . 369 ASN HA 1 1
14 20978 1 1 69 ASN HB2 H 16.016 5.350 -8.275 1.00 . A A . 369 ASN HB2 1 1
14 20979 1 1 69 ASN HB3 H 16.197 6.450 -9.638 1.00 . A A . 369 ASN HB3 1 1
14 20980 1 1 69 ASN HD21 H 17.700 5.954 -11.052 1.00 . A A . 369 ASN HD21 1 1
14 20981 1 1 69 ASN HD22 H 19.078 4.952 -10.766 1.00 . A A . 369 ASN HD22 1 1
14 20982 1 1 69 ASN N N 15.736 7.713 -7.214 1.00 . A A . 369 ASN N 1 1
14 20983 1 1 69 ASN ND2 N 18.272 5.419 -10.463 1.00 . A A . 369 ASN ND2 1 1
14 20984 1 1 69 ASN O O 18.481 8.049 -9.458 1.00 . A A . 369 ASN O 1 1
14 20985 1 1 69 ASN OD1 O 18.590 4.668 -8.371 1.00 . A A . 369 ASN OD1 1 1
14 20986 1 1 70 ALA C C 19.520 11.005 -7.945 1.00 . A A . 370 ALA C 1 1
14 20987 1 1 70 ALA CA C 18.213 10.690 -8.666 1.00 . A A . 370 ALA CA 1 1
14 20988 1 1 70 ALA CB C 17.297 11.904 -8.654 1.00 . A A . 370 ALA CB 1 1
14 20989 1 1 70 ALA H H 16.939 9.689 -7.306 1.00 . A A . 370 ALA H 1 1
14 20990 1 1 70 ALA HA H 18.432 10.445 -9.695 1.00 . A A . 370 ALA HA 1 1
14 20991 1 1 70 ALA HB1 H 16.314 11.616 -9.001 1.00 . A A . 370 ALA HB1 1 1
14 20992 1 1 70 ALA HB2 H 17.225 12.291 -7.648 1.00 . A A . 370 ALA HB2 1 1
14 20993 1 1 70 ALA HB3 H 17.699 12.665 -9.306 1.00 . A A . 370 ALA HB3 1 1
14 20994 1 1 70 ALA N N 17.544 9.544 -8.063 1.00 . A A . 370 ALA N 1 1
14 20995 1 1 70 ALA O O 19.558 11.088 -6.717 1.00 . A A . 370 ALA O 1 1
14 20996 1 1 71 SER C C 21.854 12.763 -7.328 1.00 . A A . 371 SER C 1 1
14 20997 1 1 71 SER CA C 21.899 11.478 -8.149 1.00 . A A . 371 SER CA 1 1
14 20998 1 1 71 SER CB C 22.942 11.608 -9.263 1.00 . A A . 371 SER CB 1 1
14 20999 1 1 71 SER H H 20.494 11.099 -9.689 1.00 . A A . 371 SER H 1 1
14 21000 1 1 71 SER HA H 22.177 10.661 -7.502 1.00 . A A . 371 SER HA 1 1
14 21001 1 1 71 SER HB2 H 22.911 10.728 -9.885 1.00 . A A . 371 SER HB2 1 1
14 21002 1 1 71 SER HB3 H 22.719 12.480 -9.861 1.00 . A A . 371 SER HB3 1 1
14 21003 1 1 71 SER HG H 24.748 10.943 -8.899 1.00 . A A . 371 SER HG 1 1
14 21004 1 1 71 SER N N 20.589 11.178 -8.716 1.00 . A A . 371 SER N 1 1
14 21005 1 1 71 SER O O 20.821 13.429 -7.252 1.00 . A A . 371 SER O 1 1
14 21006 1 1 71 SER OG O 24.246 11.742 -8.726 1.00 . A A . 371 SER OG 1 1
14 21007 1 1 72 HIS C C 22.835 15.559 -6.741 1.00 . A A . 372 HIS C 1 1
14 21008 1 1 72 HIS CA C 23.072 14.310 -5.896 1.00 . A A . 372 HIS CA 1 1
14 21009 1 1 72 HIS CB C 24.440 14.391 -5.219 1.00 . A A . 372 HIS CB 1 1
14 21010 1 1 72 HIS CD2 C 23.698 16.515 -3.928 1.00 . A A . 372 HIS CD2 1 1
14 21011 1 1 72 HIS CE1 C 25.613 16.998 -2.977 1.00 . A A . 372 HIS CE1 1 1
14 21012 1 1 72 HIS CG C 24.594 15.578 -4.318 1.00 . A A . 372 HIS CG 1 1
14 21013 1 1 72 HIS H H 23.771 12.534 -6.811 1.00 . A A . 372 HIS H 1 1
14 21014 1 1 72 HIS HA H 22.307 14.255 -5.137 1.00 . A A . 372 HIS HA 1 1
14 21015 1 1 72 HIS HB2 H 24.594 13.502 -4.625 1.00 . A A . 372 HIS HB2 1 1
14 21016 1 1 72 HIS HB3 H 25.208 14.448 -5.978 1.00 . A A . 372 HIS HB3 1 1
14 21017 1 1 72 HIS HD1 H 26.628 15.420 -3.792 1.00 . A A . 372 HIS HD1 1 1
14 21018 1 1 72 HIS HD2 H 22.657 16.568 -4.217 1.00 . A A . 372 HIS HD2 1 1
14 21019 1 1 72 HIS HE1 H 26.372 17.488 -2.387 1.00 . A A . 372 HIS HE1 1 1
14 21020 1 1 72 HIS N N 22.981 13.105 -6.714 1.00 . A A . 372 HIS N 1 1
14 21021 1 1 72 HIS ND1 N 25.784 15.910 -3.707 1.00 . A A . 372 HIS ND1 1 1
14 21022 1 1 72 HIS NE2 N 24.356 17.386 -3.095 1.00 . A A . 372 HIS NE2 1 1
14 21023 1 1 72 HIS O O 21.971 16.376 -6.427 1.00 . A A . 372 HIS O 1 1
14 21024 1 1 73 GLU C C 22.201 16.760 -9.526 1.00 . A A . 373 GLU C 1 1
14 21025 1 1 73 GLU CA C 23.482 16.846 -8.702 1.00 . A A . 373 GLU CA 1 1
14 21026 1 1 73 GLU CB C 24.694 16.935 -9.633 1.00 . A A . 373 GLU CB 1 1
14 21027 1 1 73 GLU CD C 26.115 15.801 -11.385 1.00 . A A . 373 GLU CD 1 1
14 21028 1 1 73 GLU CG C 24.909 15.689 -10.475 1.00 . A A . 373 GLU CG 1 1
14 21029 1 1 73 GLU H H 24.279 15.011 -8.012 1.00 . A A . 373 GLU H 1 1
14 21030 1 1 73 GLU HA H 23.444 17.735 -8.091 1.00 . A A . 373 GLU HA 1 1
14 21031 1 1 73 GLU HB2 H 24.562 17.776 -10.297 1.00 . A A . 373 GLU HB2 1 1
14 21032 1 1 73 GLU HB3 H 25.580 17.097 -9.034 1.00 . A A . 373 GLU HB3 1 1
14 21033 1 1 73 GLU HG2 H 25.052 14.845 -9.816 1.00 . A A . 373 GLU HG2 1 1
14 21034 1 1 73 GLU HG3 H 24.031 15.526 -11.082 1.00 . A A . 373 GLU HG3 1 1
14 21035 1 1 73 GLU N N 23.608 15.696 -7.814 1.00 . A A . 373 GLU N 1 1
14 21036 1 1 73 GLU O O 21.574 17.775 -9.827 1.00 . A A . 373 GLU O 1 1
14 21037 1 1 73 GLU OE1 O 25.965 16.324 -12.509 1.00 . A A . 373 GLU OE1 1 1
14 21038 1 1 73 GLU OE2 O 27.211 15.365 -10.974 1.00 . A A . 373 GLU OE2 1 1
14 21039 1 1 74 GLN C C 19.398 15.941 -10.001 1.00 . A A . 374 GLN C 1 1
14 21040 1 1 74 GLN CA C 20.614 15.319 -10.679 1.00 . A A . 374 GLN CA 1 1
14 21041 1 1 74 GLN CB C 20.384 13.822 -10.894 1.00 . A A . 374 GLN CB 1 1
14 21042 1 1 74 GLN CD C 21.419 11.825 -12.045 1.00 . A A . 374 GLN CD 1 1
14 21043 1 1 74 GLN CG C 21.022 13.284 -12.164 1.00 . A A . 374 GLN CG 1 1
14 21044 1 1 74 GLN H H 22.361 14.768 -9.620 1.00 . A A . 374 GLN H 1 1
14 21045 1 1 74 GLN HA H 20.757 15.793 -11.640 1.00 . A A . 374 GLN HA 1 1
14 21046 1 1 74 GLN HB2 H 20.796 13.284 -10.053 1.00 . A A . 374 GLN HB2 1 1
14 21047 1 1 74 GLN HB3 H 19.321 13.636 -10.945 1.00 . A A . 374 GLN HB3 1 1
14 21048 1 1 74 GLN HE21 H 23.205 12.223 -12.821 1.00 . A A . 374 GLN HE21 1 1
14 21049 1 1 74 GLN HE22 H 22.920 10.572 -12.399 1.00 . A A . 374 GLN HE22 1 1
14 21050 1 1 74 GLN HG2 H 20.318 13.384 -12.976 1.00 . A A . 374 GLN HG2 1 1
14 21051 1 1 74 GLN HG3 H 21.906 13.866 -12.381 1.00 . A A . 374 GLN HG3 1 1
14 21052 1 1 74 GLN N N 21.820 15.539 -9.889 1.00 . A A . 374 GLN N 1 1
14 21053 1 1 74 GLN NE2 N 22.638 11.507 -12.466 1.00 . A A . 374 GLN NE2 1 1
14 21054 1 1 74 GLN O O 18.537 16.522 -10.661 1.00 . A A . 374 GLN O 1 1
14 21055 1 1 74 GLN OE1 O 20.638 10.994 -11.582 1.00 . A A . 374 GLN OE1 1 1
14 21056 1 1 75 ALA C C 18.146 17.878 -8.067 1.00 . A A . 375 ALA C 1 1
14 21057 1 1 75 ALA CA C 18.224 16.363 -7.912 1.00 . A A . 375 ALA CA 1 1
14 21058 1 1 75 ALA CB C 18.360 15.987 -6.445 1.00 . A A . 375 ALA CB 1 1
14 21059 1 1 75 ALA H H 20.051 15.339 -8.211 1.00 . A A . 375 ALA H 1 1
14 21060 1 1 75 ALA HA H 17.309 15.926 -8.287 1.00 . A A . 375 ALA HA 1 1
14 21061 1 1 75 ALA HB1 H 17.884 15.032 -6.273 1.00 . A A . 375 ALA HB1 1 1
14 21062 1 1 75 ALA HB2 H 19.405 15.920 -6.186 1.00 . A A . 375 ALA HB2 1 1
14 21063 1 1 75 ALA HB3 H 17.885 16.741 -5.835 1.00 . A A . 375 ALA HB3 1 1
14 21064 1 1 75 ALA N N 19.334 15.813 -8.680 1.00 . A A . 375 ALA N 1 1
14 21065 1 1 75 ALA O O 17.060 18.447 -8.166 1.00 . A A . 375 ALA O 1 1
14 21066 1 1 76 ALA C C 18.827 20.417 -9.585 1.00 . A A . 376 ALA C 1 1
14 21067 1 1 76 ALA CA C 19.370 19.976 -8.230 1.00 . A A . 376 ALA CA 1 1
14 21068 1 1 76 ALA CB C 20.801 20.461 -8.051 1.00 . A A . 376 ALA CB 1 1
14 21069 1 1 76 ALA H H 20.140 18.017 -8.003 1.00 . A A . 376 ALA H 1 1
14 21070 1 1 76 ALA HA H 18.766 20.415 -7.450 1.00 . A A . 376 ALA HA 1 1
14 21071 1 1 76 ALA HB1 H 21.486 19.684 -8.357 1.00 . A A . 376 ALA HB1 1 1
14 21072 1 1 76 ALA HB2 H 20.961 21.341 -8.656 1.00 . A A . 376 ALA HB2 1 1
14 21073 1 1 76 ALA HB3 H 20.971 20.702 -7.012 1.00 . A A . 376 ALA HB3 1 1
14 21074 1 1 76 ALA N N 19.307 18.526 -8.086 1.00 . A A . 376 ALA N 1 1
14 21075 1 1 76 ALA O O 18.217 21.481 -9.703 1.00 . A A . 376 ALA O 1 1
14 21076 1 1 77 ILE C C 17.066 20.077 -11.977 1.00 . A A . 377 ILE C 1 1
14 21077 1 1 77 ILE CA C 18.581 19.900 -11.950 1.00 . A A . 377 ILE CA 1 1
14 21078 1 1 77 ILE CB C 18.976 18.796 -12.948 1.00 . A A . 377 ILE CB 1 1
14 21079 1 1 77 ILE CD1 C 20.957 17.496 -13.878 1.00 . A A . 377 ILE CD1 1 1
14 21080 1 1 77 ILE CG1 C 20.487 18.559 -12.909 1.00 . A A . 377 ILE CG1 1 1
14 21081 1 1 77 ILE CG2 C 18.529 19.168 -14.354 1.00 . A A . 377 ILE CG2 1 1
14 21082 1 1 77 ILE H H 19.540 18.760 -10.446 1.00 . A A . 377 ILE H 1 1
14 21083 1 1 77 ILE HA H 19.046 20.824 -12.262 1.00 . A A . 377 ILE HA 1 1
14 21084 1 1 77 ILE HB H 18.468 17.886 -12.665 1.00 . A A . 377 ILE HB 1 1
14 21085 1 1 77 ILE HD11 H 21.169 17.951 -14.835 1.00 . A A . 377 ILE HD11 1 1
14 21086 1 1 77 ILE HD12 H 21.852 17.029 -13.495 1.00 . A A . 377 ILE HD12 1 1
14 21087 1 1 77 ILE HD13 H 20.185 16.751 -13.998 1.00 . A A . 377 ILE HD13 1 1
14 21088 1 1 77 ILE HG12 H 20.996 19.478 -13.153 1.00 . A A . 377 ILE HG12 1 1
14 21089 1 1 77 ILE HG13 H 20.769 18.248 -11.913 1.00 . A A . 377 ILE HG13 1 1
14 21090 1 1 77 ILE HG21 H 19.020 20.081 -14.657 1.00 . A A . 377 ILE HG21 1 1
14 21091 1 1 77 ILE HG22 H 18.791 18.374 -15.036 1.00 . A A . 377 ILE HG22 1 1
14 21092 1 1 77 ILE HG23 H 17.460 19.315 -14.365 1.00 . A A . 377 ILE HG23 1 1
14 21093 1 1 77 ILE N N 19.049 19.594 -10.604 1.00 . A A . 377 ILE N 1 1
14 21094 1 1 77 ILE O O 16.557 21.077 -12.482 1.00 . A A . 377 ILE O 1 1
14 21095 1 1 78 ALA C C 14.410 20.292 -10.504 1.00 . A A . 378 ALA C 1 1
14 21096 1 1 78 ALA CA C 14.896 19.148 -11.388 1.00 . A A . 378 ALA CA 1 1
14 21097 1 1 78 ALA CB C 14.337 17.823 -10.893 1.00 . A A . 378 ALA CB 1 1
14 21098 1 1 78 ALA H H 16.815 18.328 -11.043 1.00 . A A . 378 ALA H 1 1
14 21099 1 1 78 ALA HA H 14.538 19.309 -12.394 1.00 . A A . 378 ALA HA 1 1
14 21100 1 1 78 ALA HB1 H 15.078 17.326 -10.283 1.00 . A A . 378 ALA HB1 1 1
14 21101 1 1 78 ALA HB2 H 13.448 18.004 -10.306 1.00 . A A . 378 ALA HB2 1 1
14 21102 1 1 78 ALA HB3 H 14.089 17.199 -11.738 1.00 . A A . 378 ALA HB3 1 1
14 21103 1 1 78 ALA N N 16.352 19.099 -11.430 1.00 . A A . 378 ALA N 1 1
14 21104 1 1 78 ALA O O 13.440 20.977 -10.832 1.00 . A A . 378 ALA O 1 1
14 21105 1 1 79 LEU C C 14.742 22.916 -9.138 1.00 . A A . 379 LEU C 1 1
14 21106 1 1 79 LEU CA C 14.728 21.557 -8.448 1.00 . A A . 379 LEU CA 1 1
14 21107 1 1 79 LEU CB C 15.687 21.566 -7.256 1.00 . A A . 379 LEU CB 1 1
14 21108 1 1 79 LEU CD1 C 16.751 20.274 -5.391 1.00 . A A . 379 LEU CD1 1 1
14 21109 1 1 79 LEU CD2 C 14.292 20.733 -5.346 1.00 . A A . 379 LEU CD2 1 1
14 21110 1 1 79 LEU CG C 15.497 20.446 -6.232 1.00 . A A . 379 LEU CG 1 1
14 21111 1 1 79 LEU H H 15.853 19.917 -9.172 1.00 . A A . 379 LEU H 1 1
14 21112 1 1 79 LEU HA H 13.727 21.358 -8.092 1.00 . A A . 379 LEU HA 1 1
14 21113 1 1 79 LEU HB2 H 16.693 21.494 -7.641 1.00 . A A . 379 LEU HB2 1 1
14 21114 1 1 79 LEU HB3 H 15.567 22.509 -6.744 1.00 . A A . 379 LEU HB3 1 1
14 21115 1 1 79 LEU HD11 H 17.305 19.416 -5.740 1.00 . A A . 379 LEU HD11 1 1
14 21116 1 1 79 LEU HD12 H 16.474 20.127 -4.357 1.00 . A A . 379 LEU HD12 1 1
14 21117 1 1 79 LEU HD13 H 17.365 21.159 -5.475 1.00 . A A . 379 LEU HD13 1 1
14 21118 1 1 79 LEU HD21 H 13.485 21.118 -5.952 1.00 . A A . 379 LEU HD21 1 1
14 21119 1 1 79 LEU HD22 H 14.563 21.465 -4.598 1.00 . A A . 379 LEU HD22 1 1
14 21120 1 1 79 LEU HD23 H 13.978 19.821 -4.862 1.00 . A A . 379 LEU HD23 1 1
14 21121 1 1 79 LEU HG H 15.316 19.516 -6.754 1.00 . A A . 379 LEU HG 1 1
14 21122 1 1 79 LEU N N 15.090 20.495 -9.380 1.00 . A A . 379 LEU N 1 1
14 21123 1 1 79 LEU O O 13.910 23.779 -8.855 1.00 . A A . 379 LEU O 1 1
14 21124 1 1 80 LYS C C 14.727 24.472 -11.845 1.00 . A A . 380 LYS C 1 1
14 21125 1 1 80 LYS CA C 15.816 24.356 -10.782 1.00 . A A . 380 LYS CA 1 1
14 21126 1 1 80 LYS CB C 17.195 24.453 -11.437 1.00 . A A . 380 LYS CB 1 1
14 21127 1 1 80 LYS CD C 19.640 24.954 -11.152 1.00 . A A . 380 LYS CD 1 1
14 21128 1 1 80 LYS CE C 20.342 23.670 -11.568 1.00 . A A . 380 LYS CE 1 1
14 21129 1 1 80 LYS CG C 18.326 24.667 -10.446 1.00 . A A . 380 LYS CG 1 1
14 21130 1 1 80 LYS H H 16.328 22.378 -10.229 1.00 . A A . 380 LYS H 1 1
14 21131 1 1 80 LYS HA H 15.703 25.165 -10.077 1.00 . A A . 380 LYS HA 1 1
14 21132 1 1 80 LYS HB2 H 17.388 23.541 -11.981 1.00 . A A . 380 LYS HB2 1 1
14 21133 1 1 80 LYS HB3 H 17.193 25.282 -12.131 1.00 . A A . 380 LYS HB3 1 1
14 21134 1 1 80 LYS HD2 H 19.443 25.545 -12.034 1.00 . A A . 380 LYS HD2 1 1
14 21135 1 1 80 LYS HD3 H 20.285 25.506 -10.483 1.00 . A A . 380 LYS HD3 1 1
14 21136 1 1 80 LYS HE2 H 20.403 23.016 -10.712 1.00 . A A . 380 LYS HE2 1 1
14 21137 1 1 80 LYS HE3 H 19.762 23.193 -12.344 1.00 . A A . 380 LYS HE3 1 1
14 21138 1 1 80 LYS HG2 H 18.081 25.503 -9.809 1.00 . A A . 380 LYS HG2 1 1
14 21139 1 1 80 LYS HG3 H 18.438 23.775 -9.845 1.00 . A A . 380 LYS HG3 1 1
14 21140 1 1 80 LYS HZ1 H 22.202 24.616 -11.467 1.00 . A A . 380 LYS HZ1 1 1
14 21141 1 1 80 LYS HZ2 H 21.672 24.316 -13.044 1.00 . A A . 380 LYS HZ2 1 1
14 21142 1 1 80 LYS HZ3 H 22.265 23.046 -12.096 1.00 . A A . 380 LYS HZ3 1 1
14 21143 1 1 80 LYS N N 15.693 23.102 -10.047 1.00 . A A . 380 LYS N 1 1
14 21144 1 1 80 LYS NZ N 21.717 23.930 -12.080 1.00 . A A . 380 LYS NZ 1 1
14 21145 1 1 80 LYS O O 14.220 25.561 -12.109 1.00 . A A . 380 LYS O 1 1
14 21146 1 1 81 ASN C C 11.979 22.992 -12.882 1.00 . A A . 381 ASN C 1 1
14 21147 1 1 81 ASN CA C 13.343 23.319 -13.481 1.00 . A A . 381 ASN CA 1 1
14 21148 1 1 81 ASN CB C 13.697 22.293 -14.560 1.00 . A A . 381 ASN CB 1 1
14 21149 1 1 81 ASN CG C 15.183 22.259 -14.859 1.00 . A A . 381 ASN CG 1 1
14 21150 1 1 81 ASN H H 14.814 22.505 -12.194 1.00 . A A . 381 ASN H 1 1
14 21151 1 1 81 ASN HA H 13.301 24.300 -13.929 1.00 . A A . 381 ASN HA 1 1
14 21152 1 1 81 ASN HB2 H 13.394 21.312 -14.228 1.00 . A A . 381 ASN HB2 1 1
14 21153 1 1 81 ASN HB3 H 13.171 22.540 -15.470 1.00 . A A . 381 ASN HB3 1 1
14 21154 1 1 81 ASN HD21 H 15.248 24.246 -14.892 1.00 . A A . 381 ASN HD21 1 1
14 21155 1 1 81 ASN HD22 H 16.748 23.441 -15.188 1.00 . A A . 381 ASN HD22 1 1
14 21156 1 1 81 ASN N N 14.373 23.343 -12.449 1.00 . A A . 381 ASN N 1 1
14 21157 1 1 81 ASN ND2 N 15.788 23.434 -14.993 1.00 . A A . 381 ASN ND2 1 1
14 21158 1 1 81 ASN O O 11.055 22.600 -13.594 1.00 . A A . 381 ASN O 1 1
14 21159 1 1 81 ASN OD1 O 15.781 21.188 -14.969 1.00 . A A . 381 ASN OD1 1 1
14 21160 1 1 82 ALA C C 9.466 23.709 -11.455 1.00 . A A . 382 ALA C 1 1
14 21161 1 1 82 ALA CA C 10.609 22.883 -10.873 1.00 . A A . 382 ALA CA 1 1
14 21162 1 1 82 ALA CB C 10.760 23.163 -9.386 1.00 . A A . 382 ALA CB 1 1
14 21163 1 1 82 ALA H H 12.633 23.474 -11.055 1.00 . A A . 382 ALA H 1 1
14 21164 1 1 82 ALA HA H 10.381 21.834 -10.997 1.00 . A A . 382 ALA HA 1 1
14 21165 1 1 82 ALA HB1 H 11.622 22.635 -9.007 1.00 . A A . 382 ALA HB1 1 1
14 21166 1 1 82 ALA HB2 H 10.888 24.224 -9.229 1.00 . A A . 382 ALA HB2 1 1
14 21167 1 1 82 ALA HB3 H 9.875 22.826 -8.866 1.00 . A A . 382 ALA HB3 1 1
14 21168 1 1 82 ALA N N 11.860 23.159 -11.569 1.00 . A A . 382 ALA N 1 1
14 21169 1 1 82 ALA O O 8.469 23.161 -11.924 1.00 . A A . 382 ALA O 1 1
14 21170 1 1 83 GLY C C 8.180 26.980 -10.956 1.00 . A A . 383 GLY C 1 1
14 21171 1 1 83 GLY CA C 8.589 25.908 -11.947 1.00 . A A . 383 GLY CA 1 1
14 21172 1 1 83 GLY H H 10.434 25.410 -11.035 1.00 . A A . 383 GLY H 1 1
14 21173 1 1 83 GLY HA2 H 8.961 26.383 -12.843 1.00 . A A . 383 GLY HA2 1 1
14 21174 1 1 83 GLY HA3 H 7.721 25.316 -12.199 1.00 . A A . 383 GLY HA3 1 1
14 21175 1 1 83 GLY N N 9.617 25.029 -11.421 1.00 . A A . 383 GLY N 1 1
14 21176 1 1 83 GLY O O 9.030 27.603 -10.321 1.00 . A A . 383 GLY O 1 1
14 21177 1 1 84 GLN C C 5.712 27.546 -8.690 1.00 . A A . 384 GLN C 1 1
14 21178 1 1 84 GLN CA C 6.355 28.202 -9.907 1.00 . A A . 384 GLN CA 1 1
14 21179 1 1 84 GLN CB C 5.338 29.095 -10.618 1.00 . A A . 384 GLN CB 1 1
14 21180 1 1 84 GLN CD C 4.803 28.063 -12.861 1.00 . A A . 384 GLN CD 1 1
14 21181 1 1 84 GLN CG C 4.324 28.323 -11.447 1.00 . A A . 384 GLN CG 1 1
14 21182 1 1 84 GLN H H 6.247 26.666 -11.360 1.00 . A A . 384 GLN H 1 1
14 21183 1 1 84 GLN HA H 7.185 28.809 -9.577 1.00 . A A . 384 GLN HA 1 1
14 21184 1 1 84 GLN HB2 H 4.802 29.670 -9.878 1.00 . A A . 384 GLN HB2 1 1
14 21185 1 1 84 GLN HB3 H 5.866 29.771 -11.274 1.00 . A A . 384 GLN HB3 1 1
14 21186 1 1 84 GLN HE21 H 4.626 29.994 -13.302 1.00 . A A . 384 GLN HE21 1 1
14 21187 1 1 84 GLN HE22 H 5.187 28.980 -14.583 1.00 . A A . 384 GLN HE22 1 1
14 21188 1 1 84 GLN HG2 H 4.135 27.374 -10.968 1.00 . A A . 384 GLN HG2 1 1
14 21189 1 1 84 GLN HG3 H 3.407 28.891 -11.492 1.00 . A A . 384 GLN HG3 1 1
14 21190 1 1 84 GLN N N 6.875 27.195 -10.826 1.00 . A A . 384 GLN N 1 1
14 21191 1 1 84 GLN NE2 N 4.879 29.118 -13.664 1.00 . A A . 384 GLN NE2 1 1
14 21192 1 1 84 GLN O O 4.819 28.117 -8.063 1.00 . A A . 384 GLN O 1 1
14 21193 1 1 84 GLN OE1 O 5.102 26.926 -13.229 1.00 . A A . 384 GLN OE1 1 1
14 21194 1 1 85 THR C C 6.579 24.484 -6.800 1.00 . A A . 385 THR C 1 1
14 21195 1 1 85 THR CA C 5.639 25.609 -7.218 1.00 . A A . 385 THR CA 1 1
14 21196 1 1 85 THR CB C 4.252 25.013 -7.530 1.00 . A A . 385 THR CB 1 1
14 21197 1 1 85 THR CG2 C 3.457 24.798 -6.252 1.00 . A A . 385 THR CG2 1 1
14 21198 1 1 85 THR H H 6.884 25.940 -8.897 1.00 . A A . 385 THR H 1 1
14 21199 1 1 85 THR HA H 5.533 26.302 -6.395 1.00 . A A . 385 THR HA 1 1
14 21200 1 1 85 THR HB H 4.388 24.059 -8.016 1.00 . A A . 385 THR HB 1 1
14 21201 1 1 85 THR HG1 H 3.188 26.631 -7.906 1.00 . A A . 385 THR HG1 1 1
14 21202 1 1 85 THR HG21 H 3.331 25.741 -5.741 1.00 . A A . 385 THR HG21 1 1
14 21203 1 1 85 THR HG22 H 3.985 24.109 -5.610 1.00 . A A . 385 THR HG22 1 1
14 21204 1 1 85 THR HG23 H 2.486 24.391 -6.496 1.00 . A A . 385 THR HG23 1 1
14 21205 1 1 85 THR N N 6.170 26.343 -8.360 1.00 . A A . 385 THR N 1 1
14 21206 1 1 85 THR O O 6.847 23.566 -7.575 1.00 . A A . 385 THR O 1 1
14 21207 1 1 85 THR OG1 O 3.530 25.886 -8.406 1.00 . A A . 385 THR OG1 1 1
14 21208 1 1 86 VAL C C 7.278 22.627 -4.065 1.00 . A A . 386 VAL C 1 1
14 21209 1 1 86 VAL CA C 7.988 23.550 -5.049 1.00 . A A . 386 VAL CA 1 1
14 21210 1 1 86 VAL CB C 9.201 24.192 -4.350 1.00 . A A . 386 VAL CB 1 1
14 21211 1 1 86 VAL CG1 C 8.745 25.218 -3.324 1.00 . A A . 386 VAL CG1 1 1
14 21212 1 1 86 VAL CG2 C 10.067 23.124 -3.699 1.00 . A A . 386 VAL CG2 1 1
14 21213 1 1 86 VAL H H 6.827 25.319 -5.000 1.00 . A A . 386 VAL H 1 1
14 21214 1 1 86 VAL HA H 8.348 22.963 -5.882 1.00 . A A . 386 VAL HA 1 1
14 21215 1 1 86 VAL HB H 9.793 24.702 -5.096 1.00 . A A . 386 VAL HB 1 1
14 21216 1 1 86 VAL HG11 H 7.667 25.193 -3.245 1.00 . A A . 386 VAL HG11 1 1
14 21217 1 1 86 VAL HG12 H 9.182 24.987 -2.364 1.00 . A A . 386 VAL HG12 1 1
14 21218 1 1 86 VAL HG13 H 9.059 26.203 -3.635 1.00 . A A . 386 VAL HG13 1 1
14 21219 1 1 86 VAL HG21 H 9.905 23.132 -2.632 1.00 . A A . 386 VAL HG21 1 1
14 21220 1 1 86 VAL HG22 H 9.803 22.154 -4.096 1.00 . A A . 386 VAL HG22 1 1
14 21221 1 1 86 VAL HG23 H 11.108 23.328 -3.907 1.00 . A A . 386 VAL HG23 1 1
14 21222 1 1 86 VAL N N 7.078 24.563 -5.571 1.00 . A A . 386 VAL N 1 1
14 21223 1 1 86 VAL O O 6.903 23.041 -2.967 1.00 . A A . 386 VAL O 1 1
14 21224 1 1 87 THR C C 7.294 19.148 -3.434 1.00 . A A . 387 THR C 1 1
14 21225 1 1 87 THR CA C 6.430 20.390 -3.619 1.00 . A A . 387 THR CA 1 1
14 21226 1 1 87 THR CB C 5.069 19.972 -4.208 1.00 . A A . 387 THR CB 1 1
14 21227 1 1 87 THR CG2 C 4.373 18.966 -3.303 1.00 . A A . 387 THR CG2 1 1
14 21228 1 1 87 THR H H 7.416 21.103 -5.350 1.00 . A A . 387 THR H 1 1
14 21229 1 1 87 THR HA H 6.256 20.844 -2.654 1.00 . A A . 387 THR HA 1 1
14 21230 1 1 87 THR HB H 5.237 19.512 -5.172 1.00 . A A . 387 THR HB 1 1
14 21231 1 1 87 THR HG1 H 4.372 21.730 -3.647 1.00 . A A . 387 THR HG1 1 1
14 21232 1 1 87 THR HG21 H 3.392 19.334 -3.043 1.00 . A A . 387 THR HG21 1 1
14 21233 1 1 87 THR HG22 H 4.957 18.827 -2.405 1.00 . A A . 387 THR HG22 1 1
14 21234 1 1 87 THR HG23 H 4.278 18.023 -3.820 1.00 . A A . 387 THR HG23 1 1
14 21235 1 1 87 THR N N 7.095 21.372 -4.464 1.00 . A A . 387 THR N 1 1
14 21236 1 1 87 THR O O 7.385 18.305 -4.328 1.00 . A A . 387 THR O 1 1
14 21237 1 1 87 THR OG1 O 4.235 21.124 -4.379 1.00 . A A . 387 THR OG1 1 1
14 21238 1 1 88 ILE C C 8.185 17.045 -0.855 1.00 . A A . 388 ILE C 1 1
14 21239 1 1 88 ILE CA C 8.781 17.900 -1.969 1.00 . A A . 388 ILE CA 1 1
14 21240 1 1 88 ILE CB C 10.195 18.350 -1.555 1.00 . A A . 388 ILE CB 1 1
14 21241 1 1 88 ILE CD1 C 10.089 20.873 -1.237 1.00 . A A . 388 ILE CD1 1 1
14 21242 1 1 88 ILE CG1 C 10.114 19.516 -0.568 1.00 . A A . 388 ILE CG1 1 1
14 21243 1 1 88 ILE CG2 C 11.006 18.741 -2.781 1.00 . A A . 388 ILE CG2 1 1
14 21244 1 1 88 ILE H H 7.813 19.745 -1.599 1.00 . A A . 388 ILE H 1 1
14 21245 1 1 88 ILE HA H 8.863 17.299 -2.864 1.00 . A A . 388 ILE HA 1 1
14 21246 1 1 88 ILE HB H 10.688 17.517 -1.078 1.00 . A A . 388 ILE HB 1 1
14 21247 1 1 88 ILE HD11 H 9.572 20.799 -2.183 1.00 . A A . 388 ILE HD11 1 1
14 21248 1 1 88 ILE HD12 H 9.578 21.579 -0.601 1.00 . A A . 388 ILE HD12 1 1
14 21249 1 1 88 ILE HD13 H 11.103 21.208 -1.407 1.00 . A A . 388 ILE HD13 1 1
14 21250 1 1 88 ILE HG12 H 9.214 19.421 0.020 1.00 . A A . 388 ILE HG12 1 1
14 21251 1 1 88 ILE HG13 H 10.973 19.483 0.086 1.00 . A A . 388 ILE HG13 1 1
14 21252 1 1 88 ILE HG21 H 11.398 17.851 -3.252 1.00 . A A . 388 ILE HG21 1 1
14 21253 1 1 88 ILE HG22 H 10.371 19.266 -3.479 1.00 . A A . 388 ILE HG22 1 1
14 21254 1 1 88 ILE HG23 H 11.822 19.380 -2.484 1.00 . A A . 388 ILE HG23 1 1
14 21255 1 1 88 ILE N N 7.925 19.040 -2.271 1.00 . A A . 388 ILE N 1 1
14 21256 1 1 88 ILE O O 7.665 17.568 0.131 1.00 . A A . 388 ILE O 1 1
14 21257 1 1 89 ILE C C 8.738 14.578 1.104 1.00 . A A . 389 ILE C 1 1
14 21258 1 1 89 ILE CA C 7.739 14.802 -0.025 1.00 . A A . 389 ILE CA 1 1
14 21259 1 1 89 ILE CB C 7.381 13.444 -0.656 1.00 . A A . 389 ILE CB 1 1
14 21260 1 1 89 ILE CD1 C 6.029 12.354 -2.517 1.00 . A A . 389 ILE CD1 1 1
14 21261 1 1 89 ILE CG1 C 6.353 13.631 -1.773 1.00 . A A . 389 ILE CG1 1 1
14 21262 1 1 89 ILE CG2 C 6.851 12.489 0.404 1.00 . A A . 389 ILE CG2 1 1
14 21263 1 1 89 ILE H H 8.693 15.372 -1.826 1.00 . A A . 389 ILE H 1 1
14 21264 1 1 89 ILE HA H 6.838 15.233 0.387 1.00 . A A . 389 ILE HA 1 1
14 21265 1 1 89 ILE HB H 8.281 13.017 -1.072 1.00 . A A . 389 ILE HB 1 1
14 21266 1 1 89 ILE HD11 H 5.382 12.577 -3.353 1.00 . A A . 389 ILE HD11 1 1
14 21267 1 1 89 ILE HD12 H 6.943 11.906 -2.878 1.00 . A A . 389 ILE HD12 1 1
14 21268 1 1 89 ILE HD13 H 5.529 11.666 -1.850 1.00 . A A . 389 ILE HD13 1 1
14 21269 1 1 89 ILE HG12 H 5.435 14.009 -1.351 1.00 . A A . 389 ILE HG12 1 1
14 21270 1 1 89 ILE HG13 H 6.735 14.345 -2.489 1.00 . A A . 389 ILE HG13 1 1
14 21271 1 1 89 ILE HG21 H 6.480 11.593 -0.072 1.00 . A A . 389 ILE HG21 1 1
14 21272 1 1 89 ILE HG22 H 7.649 12.231 1.085 1.00 . A A . 389 ILE HG22 1 1
14 21273 1 1 89 ILE HG23 H 6.051 12.966 0.949 1.00 . A A . 389 ILE HG23 1 1
14 21274 1 1 89 ILE N N 8.267 15.729 -1.018 1.00 . A A . 389 ILE N 1 1
14 21275 1 1 89 ILE O O 9.925 14.362 0.862 1.00 . A A . 389 ILE O 1 1
14 21276 1 1 90 ALA C C 8.706 13.159 4.259 1.00 . A A . 390 ALA C 1 1
14 21277 1 1 90 ALA CA C 9.098 14.426 3.506 1.00 . A A . 390 ALA CA 1 1
14 21278 1 1 90 ALA CB C 9.025 15.635 4.428 1.00 . A A . 390 ALA CB 1 1
14 21279 1 1 90 ALA H H 7.294 14.803 2.468 1.00 . A A . 390 ALA H 1 1
14 21280 1 1 90 ALA HA H 10.119 14.328 3.163 1.00 . A A . 390 ALA HA 1 1
14 21281 1 1 90 ALA HB1 H 9.864 16.287 4.233 1.00 . A A . 390 ALA HB1 1 1
14 21282 1 1 90 ALA HB2 H 8.104 16.169 4.247 1.00 . A A . 390 ALA HB2 1 1
14 21283 1 1 90 ALA HB3 H 9.054 15.305 5.455 1.00 . A A . 390 ALA HB3 1 1
14 21284 1 1 90 ALA N N 8.249 14.628 2.339 1.00 . A A . 390 ALA N 1 1
14 21285 1 1 90 ALA O O 7.534 12.950 4.568 1.00 . A A . 390 ALA O 1 1
14 21286 1 1 91 GLN C C 10.582 10.775 6.243 1.00 . A A . 391 GLN C 1 1
14 21287 1 1 91 GLN CA C 9.450 11.072 5.264 1.00 . A A . 391 GLN CA 1 1
14 21288 1 1 91 GLN CB C 9.296 9.915 4.277 1.00 . A A . 391 GLN CB 1 1
14 21289 1 1 91 GLN CD C 9.393 7.393 4.162 1.00 . A A . 391 GLN CD 1 1
14 21290 1 1 91 GLN CG C 8.903 8.601 4.934 1.00 . A A . 391 GLN CG 1 1
14 21291 1 1 91 GLN H H 10.607 12.542 4.276 1.00 . A A . 391 GLN H 1 1
14 21292 1 1 91 GLN HA H 8.531 11.183 5.821 1.00 . A A . 391 GLN HA 1 1
14 21293 1 1 91 GLN HB2 H 8.537 10.172 3.554 1.00 . A A . 391 GLN HB2 1 1
14 21294 1 1 91 GLN HB3 H 10.235 9.768 3.763 1.00 . A A . 391 GLN HB3 1 1
14 21295 1 1 91 GLN HE21 H 7.891 7.577 2.872 1.00 . A A . 391 GLN HE21 1 1
14 21296 1 1 91 GLN HE22 H 8.975 6.265 2.579 1.00 . A A . 391 GLN HE22 1 1
14 21297 1 1 91 GLN HG2 H 9.327 8.570 5.927 1.00 . A A . 391 GLN HG2 1 1
14 21298 1 1 91 GLN HG3 H 7.826 8.556 5.001 1.00 . A A . 391 GLN HG3 1 1
14 21299 1 1 91 GLN N N 9.694 12.319 4.550 1.00 . A A . 391 GLN N 1 1
14 21300 1 1 91 GLN NE2 N 8.681 7.042 3.097 1.00 . A A . 391 GLN NE2 1 1
14 21301 1 1 91 GLN O O 11.741 10.651 5.846 1.00 . A A . 391 GLN O 1 1
14 21302 1 1 91 GLN OE1 O 10.400 6.780 4.519 1.00 . A A . 391 GLN OE1 1 1
14 21303 1 1 92 TYR C C 12.049 9.146 8.204 1.00 . A A . 392 TYR C 1 1
14 21304 1 1 92 TYR CA C 11.227 10.383 8.555 1.00 . A A . 392 TYR CA 1 1
14 21305 1 1 92 TYR CB C 10.539 10.184 9.906 1.00 . A A . 392 TYR CB 1 1
14 21306 1 1 92 TYR CD1 C 12.107 11.505 11.381 1.00 . A A . 392 TYR CD1 1 1
14 21307 1 1 92 TYR CD2 C 11.731 9.212 11.910 1.00 . A A . 392 TYR CD2 1 1
14 21308 1 1 92 TYR CE1 C 12.964 11.618 12.458 1.00 . A A . 392 TYR CE1 1 1
14 21309 1 1 92 TYR CE2 C 12.586 9.315 12.990 1.00 . A A . 392 TYR CE2 1 1
14 21310 1 1 92 TYR CG C 11.476 10.303 11.088 1.00 . A A . 392 TYR CG 1 1
14 21311 1 1 92 TYR CZ C 13.200 10.519 13.259 1.00 . A A . 392 TYR CZ 1 1
14 21312 1 1 92 TYR H H 9.298 10.772 7.775 1.00 . A A . 392 TYR H 1 1
14 21313 1 1 92 TYR HA H 11.888 11.234 8.621 1.00 . A A . 392 TYR HA 1 1
14 21314 1 1 92 TYR HB2 H 9.765 10.927 10.022 1.00 . A A . 392 TYR HB2 1 1
14 21315 1 1 92 TYR HB3 H 10.092 9.200 9.935 1.00 . A A . 392 TYR HB3 1 1
14 21316 1 1 92 TYR HD1 H 11.919 12.363 10.751 1.00 . A A . 392 TYR HD1 1 1
14 21317 1 1 92 TYR HD2 H 11.247 8.269 11.696 1.00 . A A . 392 TYR HD2 1 1
14 21318 1 1 92 TYR HE1 H 13.445 12.561 12.670 1.00 . A A . 392 TYR HE1 1 1
14 21319 1 1 92 TYR HE2 H 12.771 8.456 13.618 1.00 . A A . 392 TYR HE2 1 1
14 21320 1 1 92 TYR HH H 13.934 9.872 14.914 1.00 . A A . 392 TYR HH 1 1
14 21321 1 1 92 TYR N N 10.238 10.662 7.520 1.00 . A A . 392 TYR N 1 1
14 21322 1 1 92 TYR O O 11.532 8.029 8.174 1.00 . A A . 392 TYR O 1 1
14 21323 1 1 92 TYR OH O 14.053 10.629 14.334 1.00 . A A . 392 TYR OH 1 1
14 21324 1 1 93 LYS C C 15.657 8.560 8.040 1.00 . A A . 393 LYS C 1 1
14 21325 1 1 93 LYS CA C 14.230 8.259 7.589 1.00 . A A . 393 LYS CA 1 1
14 21326 1 1 93 LYS CB C 14.203 8.010 6.080 1.00 . A A . 393 LYS CB 1 1
14 21327 1 1 93 LYS CD C 13.481 5.651 5.609 1.00 . A A . 393 LYS CD 1 1
14 21328 1 1 93 LYS CE C 13.895 4.314 5.011 1.00 . A A . 393 LYS CE 1 1
14 21329 1 1 93 LYS CG C 14.654 6.614 5.686 1.00 . A A . 393 LYS CG 1 1
14 21330 1 1 93 LYS H H 13.688 10.268 7.977 1.00 . A A . 393 LYS H 1 1
14 21331 1 1 93 LYS HA H 13.884 7.372 8.099 1.00 . A A . 393 LYS HA 1 1
14 21332 1 1 93 LYS HB2 H 13.194 8.155 5.721 1.00 . A A . 393 LYS HB2 1 1
14 21333 1 1 93 LYS HB3 H 14.853 8.725 5.597 1.00 . A A . 393 LYS HB3 1 1
14 21334 1 1 93 LYS HD2 H 13.098 5.483 6.605 1.00 . A A . 393 LYS HD2 1 1
14 21335 1 1 93 LYS HD3 H 12.707 6.086 4.993 1.00 . A A . 393 LYS HD3 1 1
14 21336 1 1 93 LYS HE2 H 14.615 4.494 4.227 1.00 . A A . 393 LYS HE2 1 1
14 21337 1 1 93 LYS HE3 H 14.349 3.714 5.786 1.00 . A A . 393 LYS HE3 1 1
14 21338 1 1 93 LYS HG2 H 15.131 6.659 4.718 1.00 . A A . 393 LYS HG2 1 1
14 21339 1 1 93 LYS HG3 H 15.358 6.251 6.420 1.00 . A A . 393 LYS HG3 1 1
14 21340 1 1 93 LYS HZ1 H 12.771 3.596 3.404 1.00 . A A . 393 LYS HZ1 1 1
14 21341 1 1 93 LYS HZ2 H 11.844 4.017 4.754 1.00 . A A . 393 LYS HZ2 1 1
14 21342 1 1 93 LYS HZ3 H 12.747 2.587 4.761 1.00 . A A . 393 LYS HZ3 1 1
14 21343 1 1 93 LYS N N 13.334 9.355 7.938 1.00 . A A . 393 LYS N 1 1
14 21344 1 1 93 LYS NZ N 12.733 3.577 4.443 1.00 . A A . 393 LYS NZ 1 1
14 21345 1 1 93 LYS O O 16.563 8.749 7.228 1.00 . A A . 393 LYS O 1 1
14 21346 1 1 94 PRO C C 18.159 7.732 9.738 1.00 . A A . 394 PRO C 1 1
14 21347 1 1 94 PRO CA C 17.178 8.879 9.951 1.00 . A A . 394 PRO CA 1 1
14 21348 1 1 94 PRO CB C 16.872 9.050 11.442 1.00 . A A . 394 PRO CB 1 1
14 21349 1 1 94 PRO CD C 14.829 8.388 10.390 1.00 . A A . 394 PRO CD 1 1
14 21350 1 1 94 PRO CG C 15.621 8.271 11.664 1.00 . A A . 394 PRO CG 1 1
14 21351 1 1 94 PRO HA H 17.603 9.792 9.562 1.00 . A A . 394 PRO HA 1 1
14 21352 1 1 94 PRO HB2 H 17.691 8.659 12.027 1.00 . A A . 394 PRO HB2 1 1
14 21353 1 1 94 PRO HB3 H 16.730 10.097 11.666 1.00 . A A . 394 PRO HB3 1 1
14 21354 1 1 94 PRO HD2 H 14.283 7.476 10.201 1.00 . A A . 394 PRO HD2 1 1
14 21355 1 1 94 PRO HD3 H 14.156 9.231 10.441 1.00 . A A . 394 PRO HD3 1 1
14 21356 1 1 94 PRO HG2 H 15.863 7.238 11.861 1.00 . A A . 394 PRO HG2 1 1
14 21357 1 1 94 PRO HG3 H 15.068 8.694 12.489 1.00 . A A . 394 PRO HG3 1 1
14 21358 1 1 94 PRO N N 15.864 8.603 9.364 1.00 . A A . 394 PRO N 1 1
14 21359 1 1 94 PRO O O 19.368 7.947 9.639 1.00 . A A . 394 PRO O 1 1
14 21360 1 1 95 GLU C C 19.188 5.399 8.124 1.00 . A A . 395 GLU C 1 1
14 21361 1 1 95 GLU CA C 18.465 5.332 9.465 1.00 . A A . 395 GLU CA 1 1
14 21362 1 1 95 GLU CB C 17.613 4.063 9.536 1.00 . A A . 395 GLU CB 1 1
14 21363 1 1 95 GLU CD C 17.571 4.319 12.048 1.00 . A A . 395 GLU CD 1 1
14 21364 1 1 95 GLU CG C 16.784 3.956 10.804 1.00 . A A . 395 GLU CG 1 1
14 21365 1 1 95 GLU H H 16.663 6.406 9.754 1.00 . A A . 395 GLU H 1 1
14 21366 1 1 95 GLU HA H 19.199 5.306 10.256 1.00 . A A . 395 GLU HA 1 1
14 21367 1 1 95 GLU HB2 H 16.943 4.046 8.689 1.00 . A A . 395 GLU HB2 1 1
14 21368 1 1 95 GLU HB3 H 18.265 3.203 9.484 1.00 . A A . 395 GLU HB3 1 1
14 21369 1 1 95 GLU HG2 H 15.939 4.623 10.724 1.00 . A A . 395 GLU HG2 1 1
14 21370 1 1 95 GLU HG3 H 16.431 2.940 10.904 1.00 . A A . 395 GLU HG3 1 1
14 21371 1 1 95 GLU N N 17.633 6.513 9.668 1.00 . A A . 395 GLU N 1 1
14 21372 1 1 95 GLU O O 20.337 4.976 8.005 1.00 . A A . 395 GLU O 1 1
14 21373 1 1 95 GLU OE1 O 18.175 3.410 12.654 1.00 . A A . 395 GLU OE1 1 1
14 21374 1 1 95 GLU OE2 O 17.583 5.513 12.416 1.00 . A A . 395 GLU OE2 1 1
14 21375 1 1 96 GLU C C 20.071 7.217 5.720 1.00 . A A . 396 GLU C 1 1
14 21376 1 1 96 GLU CA C 19.083 6.055 5.783 1.00 . A A . 396 GLU CA 1 1
14 21377 1 1 96 GLU CB C 17.979 6.254 4.741 1.00 . A A . 396 GLU CB 1 1
14 21378 1 1 96 GLU CD C 18.009 3.789 4.192 1.00 . A A . 396 GLU CD 1 1
14 21379 1 1 96 GLU CG C 17.153 5.006 4.484 1.00 . A A . 396 GLU CG 1 1
14 21380 1 1 96 GLU H H 17.593 6.255 7.273 1.00 . A A . 396 GLU H 1 1
14 21381 1 1 96 GLU HA H 19.609 5.139 5.565 1.00 . A A . 396 GLU HA 1 1
14 21382 1 1 96 GLU HB2 H 17.316 7.036 5.081 1.00 . A A . 396 GLU HB2 1 1
14 21383 1 1 96 GLU HB3 H 18.432 6.559 3.809 1.00 . A A . 396 GLU HB3 1 1
14 21384 1 1 96 GLU HG2 H 16.551 4.801 5.358 1.00 . A A . 396 GLU HG2 1 1
14 21385 1 1 96 GLU HG3 H 16.507 5.185 3.638 1.00 . A A . 396 GLU HG3 1 1
14 21386 1 1 96 GLU N N 18.506 5.935 7.116 1.00 . A A . 396 GLU N 1 1
14 21387 1 1 96 GLU O O 21.184 7.072 5.217 1.00 . A A . 396 GLU O 1 1
14 21388 1 1 96 GLU OE1 O 18.246 2.994 5.125 1.00 . A A . 396 GLU OE1 1 1
14 21389 1 1 96 GLU OE2 O 18.441 3.632 3.032 1.00 . A A . 396 GLU OE2 1 1
14 21390 1 1 97 TYR C C 21.737 9.343 7.103 1.00 . A A . 397 TYR C 1 1
14 21391 1 1 97 TYR CA C 20.500 9.557 6.236 1.00 . A A . 397 TYR CA 1 1
14 21392 1 1 97 TYR CB C 19.713 10.768 6.739 1.00 . A A . 397 TYR CB 1 1
14 21393 1 1 97 TYR CD1 C 21.093 12.771 6.059 1.00 . A A . 397 TYR CD1 1 1
14 21394 1 1 97 TYR CD2 C 20.894 12.278 8.383 1.00 . A A . 397 TYR CD2 1 1
14 21395 1 1 97 TYR CE1 C 21.887 13.862 6.354 1.00 . A A . 397 TYR CE1 1 1
14 21396 1 1 97 TYR CE2 C 21.687 13.368 8.686 1.00 . A A . 397 TYR CE2 1 1
14 21397 1 1 97 TYR CG C 20.583 11.961 7.066 1.00 . A A . 397 TYR CG 1 1
14 21398 1 1 97 TYR CZ C 22.182 14.156 7.669 1.00 . A A . 397 TYR CZ 1 1
14 21399 1 1 97 TYR H H 18.756 8.422 6.622 1.00 . A A . 397 TYR H 1 1
14 21400 1 1 97 TYR HA H 20.814 9.740 5.219 1.00 . A A . 397 TYR HA 1 1
14 21401 1 1 97 TYR HB2 H 19.008 11.070 5.981 1.00 . A A . 397 TYR HB2 1 1
14 21402 1 1 97 TYR HB3 H 19.176 10.492 7.635 1.00 . A A . 397 TYR HB3 1 1
14 21403 1 1 97 TYR HD1 H 20.859 12.538 5.030 1.00 . A A . 397 TYR HD1 1 1
14 21404 1 1 97 TYR HD2 H 20.505 11.659 9.178 1.00 . A A . 397 TYR HD2 1 1
14 21405 1 1 97 TYR HE1 H 22.275 14.479 5.556 1.00 . A A . 397 TYR HE1 1 1
14 21406 1 1 97 TYR HE2 H 21.918 13.598 9.716 1.00 . A A . 397 TYR HE2 1 1
14 21407 1 1 97 TYR HH H 23.896 15.013 7.828 1.00 . A A . 397 TYR HH 1 1
14 21408 1 1 97 TYR N N 19.654 8.369 6.235 1.00 . A A . 397 TYR N 1 1
14 21409 1 1 97 TYR O O 22.805 9.891 6.826 1.00 . A A . 397 TYR O 1 1
14 21410 1 1 97 TYR OH O 22.973 15.241 7.966 1.00 . A A . 397 TYR OH 1 1
14 21411 1 1 98 SER C C 23.900 7.732 8.301 1.00 . A A . 398 SER C 1 1
14 21412 1 1 98 SER CA C 22.689 8.258 9.064 1.00 . A A . 398 SER CA 1 1
14 21413 1 1 98 SER CB C 22.255 7.240 10.121 1.00 . A A . 398 SER CB 1 1
14 21414 1 1 98 SER H H 20.710 8.135 8.321 1.00 . A A . 398 SER H 1 1
14 21415 1 1 98 SER HA H 22.959 9.181 9.554 1.00 . A A . 398 SER HA 1 1
14 21416 1 1 98 SER HB2 H 21.717 7.749 10.906 1.00 . A A . 398 SER HB2 1 1
14 21417 1 1 98 SER HB3 H 21.613 6.502 9.664 1.00 . A A . 398 SER HB3 1 1
14 21418 1 1 98 SER HG H 23.399 5.673 10.386 1.00 . A A . 398 SER HG 1 1
14 21419 1 1 98 SER N N 21.585 8.542 8.152 1.00 . A A . 398 SER N 1 1
14 21420 1 1 98 SER O O 25.037 7.864 8.752 1.00 . A A . 398 SER O 1 1
14 21421 1 1 98 SER OG O 23.377 6.584 10.686 1.00 . A A . 398 SER OG 1 1
14 21422 1 1 99 ARG C C 25.696 7.679 5.898 1.00 . A A . 399 ARG C 1 1
14 21423 1 1 99 ARG CA C 24.717 6.586 6.316 1.00 . A A . 399 ARG CA 1 1
14 21424 1 1 99 ARG CB C 24.134 5.908 5.074 1.00 . A A . 399 ARG CB 1 1
14 21425 1 1 99 ARG CD C 22.813 6.250 2.964 1.00 . A A . 399 ARG CD 1 1
14 21426 1 1 99 ARG CG C 23.770 6.880 3.963 1.00 . A A . 399 ARG CG 1 1
14 21427 1 1 99 ARG CZ C 22.896 4.668 1.083 1.00 . A A . 399 ARG CZ 1 1
14 21428 1 1 99 ARG H H 22.720 7.059 6.833 1.00 . A A . 399 ARG H 1 1
14 21429 1 1 99 ARG HA H 25.245 5.849 6.902 1.00 . A A . 399 ARG HA 1 1
14 21430 1 1 99 ARG HB2 H 24.860 5.208 4.685 1.00 . A A . 399 ARG HB2 1 1
14 21431 1 1 99 ARG HB3 H 23.243 5.369 5.358 1.00 . A A . 399 ARG HB3 1 1
14 21432 1 1 99 ARG HD2 H 22.006 5.779 3.505 1.00 . A A . 399 ARG HD2 1 1
14 21433 1 1 99 ARG HD3 H 22.414 7.028 2.329 1.00 . A A . 399 ARG HD3 1 1
14 21434 1 1 99 ARG HE H 24.389 4.996 2.364 1.00 . A A . 399 ARG HE 1 1
14 21435 1 1 99 ARG HG2 H 23.298 7.749 4.398 1.00 . A A . 399 ARG HG2 1 1
14 21436 1 1 99 ARG HG3 H 24.672 7.177 3.448 1.00 . A A . 399 ARG HG3 1 1
14 21437 1 1 99 ARG HH11 H 21.152 5.670 1.275 1.00 . A A . 399 ARG HH11 1 1
14 21438 1 1 99 ARG HH12 H 21.224 4.553 -0.046 1.00 . A A . 399 ARG HH12 1 1
14 21439 1 1 99 ARG HH21 H 24.496 3.522 0.627 1.00 . A A . 399 ARG HH21 1 1
14 21440 1 1 99 ARG HH22 H 23.126 3.329 -0.414 1.00 . A A . 399 ARG HH22 1 1
14 21441 1 1 99 ARG N N 23.647 7.134 7.141 1.00 . A A . 399 ARG N 1 1
14 21442 1 1 99 ARG NE N 23.472 5.249 2.130 1.00 . A A . 399 ARG NE 1 1
14 21443 1 1 99 ARG NH1 N 21.655 4.989 0.743 1.00 . A A . 399 ARG NH1 1 1
14 21444 1 1 99 ARG NH2 N 23.561 3.766 0.374 1.00 . A A . 399 ARG NH2 1 1
14 21445 1 1 99 ARG O O 26.893 7.430 5.747 1.00 . A A . 399 ARG O 1 1
14 21446 1 1 100 PHE C C 26.829 10.538 6.493 1.00 . A A . 400 PHE C 1 1
14 21447 1 1 100 PHE CA C 26.010 10.020 5.314 1.00 . A A . 400 PHE CA 1 1
14 21448 1 1 100 PHE CB C 25.138 11.144 4.751 1.00 . A A . 400 PHE CB 1 1
14 21449 1 1 100 PHE CD1 C 23.526 10.213 3.069 1.00 . A A . 400 PHE CD1 1 1
14 21450 1 1 100 PHE CD2 C 25.446 11.380 2.271 1.00 . A A . 400 PHE CD2 1 1
14 21451 1 1 100 PHE CE1 C 23.117 9.992 1.767 1.00 . A A . 400 PHE CE1 1 1
14 21452 1 1 100 PHE CE2 C 25.042 11.163 0.967 1.00 . A A . 400 PHE CE2 1 1
14 21453 1 1 100 PHE CG C 24.695 10.907 3.335 1.00 . A A . 400 PHE CG 1 1
14 21454 1 1 100 PHE CZ C 23.874 10.469 0.715 1.00 . A A . 400 PHE CZ 1 1
14 21455 1 1 100 PHE H H 24.220 9.025 5.850 1.00 . A A . 400 PHE H 1 1
14 21456 1 1 100 PHE HA H 26.685 9.680 4.545 1.00 . A A . 400 PHE HA 1 1
14 21457 1 1 100 PHE HB2 H 24.254 11.246 5.363 1.00 . A A . 400 PHE HB2 1 1
14 21458 1 1 100 PHE HB3 H 25.696 12.069 4.775 1.00 . A A . 400 PHE HB3 1 1
14 21459 1 1 100 PHE HD1 H 22.932 9.840 3.890 1.00 . A A . 400 PHE HD1 1 1
14 21460 1 1 100 PHE HD2 H 26.361 11.923 2.468 1.00 . A A . 400 PHE HD2 1 1
14 21461 1 1 100 PHE HE1 H 22.203 9.450 1.573 1.00 . A A . 400 PHE HE1 1 1
14 21462 1 1 100 PHE HE2 H 25.637 11.537 0.148 1.00 . A A . 400 PHE HE2 1 1
14 21463 1 1 100 PHE HZ H 23.557 10.299 -0.302 1.00 . A A . 400 PHE HZ 1 1
14 21464 1 1 100 PHE N N 25.181 8.889 5.715 1.00 . A A . 400 PHE N 1 1
14 21465 1 1 100 PHE O O 28.034 10.757 6.375 1.00 . A A . 400 PHE O 1 1
14 21466 1 1 101 GLU C C 27.426 10.075 9.632 1.00 . A A . 401 GLU C 1 1
14 21467 1 1 101 GLU CA C 26.831 11.226 8.827 1.00 . A A . 401 GLU CA 1 1
14 21468 1 1 101 GLU CB C 25.849 12.015 9.694 1.00 . A A . 401 GLU CB 1 1
14 21469 1 1 101 GLU CD C 27.122 12.613 11.792 1.00 . A A . 401 GLU CD 1 1
14 21470 1 1 101 GLU CG C 26.504 13.122 10.505 1.00 . A A . 401 GLU CG 1 1
14 21471 1 1 101 GLU H H 25.204 10.541 7.659 1.00 . A A . 401 GLU H 1 1
14 21472 1 1 101 GLU HA H 27.630 11.884 8.516 1.00 . A A . 401 GLU HA 1 1
14 21473 1 1 101 GLU HB2 H 25.100 12.460 9.057 1.00 . A A . 401 GLU HB2 1 1
14 21474 1 1 101 GLU HB3 H 25.366 11.334 10.380 1.00 . A A . 401 GLU HB3 1 1
14 21475 1 1 101 GLU HG2 H 27.279 13.577 9.908 1.00 . A A . 401 GLU HG2 1 1
14 21476 1 1 101 GLU HG3 H 25.756 13.862 10.750 1.00 . A A . 401 GLU HG3 1 1
14 21477 1 1 101 GLU N N 26.165 10.732 7.628 1.00 . A A . 401 GLU N 1 1
14 21478 1 1 101 GLU O O 26.706 9.332 10.299 1.00 . A A . 401 GLU O 1 1
14 21479 1 1 101 GLU OE1 O 28.345 12.791 11.973 1.00 . A A . 401 GLU OE1 1 1
14 21480 1 1 101 GLU OE2 O 26.384 12.036 12.619 1.00 . A A . 401 GLU OE2 1 1
14 21481 1 1 102 ALA C C 30.611 9.430 11.086 1.00 . A A . 402 ALA C 1 1
14 21482 1 1 102 ALA CA C 29.439 8.874 10.286 1.00 . A A . 402 ALA CA 1 1
14 21483 1 1 102 ALA CB C 29.920 7.802 9.319 1.00 . A A . 402 ALA CB 1 1
14 21484 1 1 102 ALA H H 29.265 10.556 9.014 1.00 . A A . 402 ALA H 1 1
14 21485 1 1 102 ALA HA H 28.735 8.419 10.968 1.00 . A A . 402 ALA HA 1 1
14 21486 1 1 102 ALA HB1 H 29.230 6.970 9.332 1.00 . A A . 402 ALA HB1 1 1
14 21487 1 1 102 ALA HB2 H 29.970 8.213 8.322 1.00 . A A . 402 ALA HB2 1 1
14 21488 1 1 102 ALA HB3 H 30.899 7.461 9.618 1.00 . A A . 402 ALA HB3 1 1
14 21489 1 1 102 ALA N N 28.746 9.933 9.563 1.00 . A A . 402 ALA N 1 1
14 21490 1 1 102 ALA O O 30.967 10.602 10.949 1.00 . A A . 402 ALA O 1 1
15 21491 1 1 1 PHE C C 8.048 3.136 -3.366 1.00 . A A . 301 PHE C 1 1
15 21492 1 1 1 PHE CA C 7.636 4.585 -3.121 1.00 . A A . 301 PHE CA 1 1
15 21493 1 1 1 PHE CB C 7.578 5.343 -4.449 1.00 . A A . 301 PHE CB 1 1
15 21494 1 1 1 PHE CD1 C 5.366 6.296 -5.154 1.00 . A A . 301 PHE CD1 1 1
15 21495 1 1 1 PHE CD2 C 5.890 4.059 -5.791 1.00 . A A . 301 PHE CD2 1 1
15 21496 1 1 1 PHE CE1 C 4.146 6.196 -5.795 1.00 . A A . 301 PHE CE1 1 1
15 21497 1 1 1 PHE CE2 C 4.671 3.953 -6.433 1.00 . A A . 301 PHE CE2 1 1
15 21498 1 1 1 PHE CG C 6.252 5.231 -5.145 1.00 . A A . 301 PHE CG 1 1
15 21499 1 1 1 PHE CZ C 3.797 5.023 -6.433 1.00 . A A . 301 PHE CZ 1 1
15 21500 1 1 1 PHE HA H 6.658 4.598 -2.666 1.00 . A A . 301 PHE HA 1 1
15 21501 1 1 1 PHE HB2 H 7.769 6.389 -4.268 1.00 . A A . 301 PHE HB2 1 1
15 21502 1 1 1 PHE HB3 H 8.336 4.953 -5.112 1.00 . A A . 301 PHE HB3 1 1
15 21503 1 1 1 PHE HD1 H 5.638 7.215 -4.654 1.00 . A A . 301 PHE HD1 1 1
15 21504 1 1 1 PHE HD2 H 6.573 3.221 -5.791 1.00 . A A . 301 PHE HD2 1 1
15 21505 1 1 1 PHE HE1 H 3.465 7.034 -5.793 1.00 . A A . 301 PHE HE1 1 1
15 21506 1 1 1 PHE HE2 H 4.401 3.034 -6.933 1.00 . A A . 301 PHE HE2 1 1
15 21507 1 1 1 PHE HZ H 2.844 4.943 -6.935 1.00 . A A . 301 PHE HZ 1 1
15 21508 1 1 1 PHE N N 8.563 5.241 -2.205 1.00 . A A . 301 PHE N 1 1
15 21509 1 1 1 PHE O O 7.199 2.254 -3.507 1.00 . A A . 301 PHE O 1 1
15 21510 1 1 2 LEU C C 10.497 0.990 -2.372 1.00 . A A . 302 LEU C 1 1
15 21511 1 1 2 LEU CA C 9.878 1.557 -3.646 1.00 . A A . 302 LEU CA 1 1
15 21512 1 1 2 LEU CB C 10.919 1.580 -4.766 1.00 . A A . 302 LEU CB 1 1
15 21513 1 1 2 LEU CD1 C 9.820 -0.020 -6.351 1.00 . A A . 302 LEU CD1 1 1
15 21514 1 1 2 LEU CD2 C 9.326 2.427 -6.506 1.00 . A A . 302 LEU CD2 1 1
15 21515 1 1 2 LEU CG C 10.384 1.383 -6.184 1.00 . A A . 302 LEU CG 1 1
15 21516 1 1 2 LEU H H 9.979 3.642 -3.299 1.00 . A A . 302 LEU H 1 1
15 21517 1 1 2 LEU HA H 9.055 0.925 -3.944 1.00 . A A . 302 LEU HA 1 1
15 21518 1 1 2 LEU HB2 H 11.420 2.535 -4.732 1.00 . A A . 302 LEU HB2 1 1
15 21519 1 1 2 LEU HB3 H 11.634 0.794 -4.568 1.00 . A A . 302 LEU HB3 1 1
15 21520 1 1 2 LEU HD11 H 8.935 -0.126 -5.742 1.00 . A A . 302 LEU HD11 1 1
15 21521 1 1 2 LEU HD12 H 10.559 -0.744 -6.043 1.00 . A A . 302 LEU HD12 1 1
15 21522 1 1 2 LEU HD13 H 9.565 -0.185 -7.388 1.00 . A A . 302 LEU HD13 1 1
15 21523 1 1 2 LEU HD21 H 9.421 2.730 -7.538 1.00 . A A . 302 LEU HD21 1 1
15 21524 1 1 2 LEU HD22 H 9.462 3.287 -5.865 1.00 . A A . 302 LEU HD22 1 1
15 21525 1 1 2 LEU HD23 H 8.345 2.008 -6.342 1.00 . A A . 302 LEU HD23 1 1
15 21526 1 1 2 LEU HG H 11.197 1.500 -6.889 1.00 . A A . 302 LEU HG 1 1
15 21527 1 1 2 LEU N N 9.353 2.899 -3.418 1.00 . A A . 302 LEU N 1 1
15 21528 1 1 2 LEU O O 11.716 0.994 -2.207 1.00 . A A . 302 LEU O 1 1
15 21529 1 1 3 GLY C C 9.893 -1.560 -0.141 1.00 . A A . 303 GLY C 1 1
15 21530 1 1 3 GLY CA C 10.129 -0.065 -0.228 1.00 . A A . 303 GLY CA 1 1
15 21531 1 1 3 GLY H H 8.684 0.524 -1.660 1.00 . A A . 303 GLY H 1 1
15 21532 1 1 3 GLY HA2 H 11.188 0.127 -0.144 1.00 . A A . 303 GLY HA2 1 1
15 21533 1 1 3 GLY HA3 H 9.618 0.416 0.594 1.00 . A A . 303 GLY HA3 1 1
15 21534 1 1 3 GLY N N 9.647 0.501 -1.475 1.00 . A A . 303 GLY N 1 1
15 21535 1 1 3 GLY O O 8.792 -2.037 -0.415 1.00 . A A . 303 GLY O 1 1
15 21536 1 1 4 GLU C C 10.935 -4.183 1.820 1.00 . A A . 304 GLU C 1 1
15 21537 1 1 4 GLU CA C 10.830 -3.749 0.361 1.00 . A A . 304 GLU CA 1 1
15 21538 1 1 4 GLU CB C 11.925 -4.428 -0.465 1.00 . A A . 304 GLU CB 1 1
15 21539 1 1 4 GLU CD C 12.411 -6.552 -1.745 1.00 . A A . 304 GLU CD 1 1
15 21540 1 1 4 GLU CG C 11.818 -5.943 -0.488 1.00 . A A . 304 GLU CG 1 1
15 21541 1 1 4 GLU H H 11.781 -1.860 0.445 1.00 . A A . 304 GLU H 1 1
15 21542 1 1 4 GLU HA H 9.865 -4.048 -0.022 1.00 . A A . 304 GLU HA 1 1
15 21543 1 1 4 GLU HB2 H 11.867 -4.069 -1.482 1.00 . A A . 304 GLU HB2 1 1
15 21544 1 1 4 GLU HB3 H 12.886 -4.162 -0.053 1.00 . A A . 304 GLU HB3 1 1
15 21545 1 1 4 GLU HG2 H 12.343 -6.342 0.368 1.00 . A A . 304 GLU HG2 1 1
15 21546 1 1 4 GLU HG3 H 10.775 -6.220 -0.429 1.00 . A A . 304 GLU HG3 1 1
15 21547 1 1 4 GLU N N 10.929 -2.300 0.240 1.00 . A A . 304 GLU N 1 1
15 21548 1 1 4 GLU O O 9.952 -4.610 2.423 1.00 . A A . 304 GLU O 1 1
15 21549 1 1 4 GLU OE1 O 13.263 -7.456 -1.622 1.00 . A A . 304 GLU OE1 1 1
15 21550 1 1 4 GLU OE2 O 12.021 -6.122 -2.851 1.00 . A A . 304 GLU OE2 1 1
15 21551 1 1 5 GLU C C 12.576 -3.220 4.643 1.00 . A A . 305 GLU C 1 1
15 21552 1 1 5 GLU CA C 12.370 -4.452 3.767 1.00 . A A . 305 GLU CA 1 1
15 21553 1 1 5 GLU CB C 13.588 -5.373 3.867 1.00 . A A . 305 GLU CB 1 1
15 21554 1 1 5 GLU CD C 12.148 -7.317 3.144 1.00 . A A . 305 GLU CD 1 1
15 21555 1 1 5 GLU CG C 13.485 -6.616 3.000 1.00 . A A . 305 GLU CG 1 1
15 21556 1 1 5 GLU H H 12.881 -3.723 1.847 1.00 . A A . 305 GLU H 1 1
15 21557 1 1 5 GLU HA H 11.498 -4.986 4.116 1.00 . A A . 305 GLU HA 1 1
15 21558 1 1 5 GLU HB2 H 14.467 -4.820 3.566 1.00 . A A . 305 GLU HB2 1 1
15 21559 1 1 5 GLU HB3 H 13.705 -5.685 4.895 1.00 . A A . 305 GLU HB3 1 1
15 21560 1 1 5 GLU HG2 H 13.616 -6.332 1.967 1.00 . A A . 305 GLU HG2 1 1
15 21561 1 1 5 GLU HG3 H 14.268 -7.304 3.285 1.00 . A A . 305 GLU HG3 1 1
15 21562 1 1 5 GLU N N 12.136 -4.070 2.379 1.00 . A A . 305 GLU N 1 1
15 21563 1 1 5 GLU O O 13.648 -3.023 5.214 1.00 . A A . 305 GLU O 1 1
15 21564 1 1 5 GLU OE1 O 11.544 -7.658 2.105 1.00 . A A . 305 GLU OE1 1 1
15 21565 1 1 5 GLU OE2 O 11.707 -7.525 4.293 1.00 . A A . 305 GLU OE2 1 1
15 21566 1 1 6 ASP C C 10.235 -0.834 6.124 1.00 . A A . 306 ASP C 1 1
15 21567 1 1 6 ASP CA C 11.606 -1.181 5.551 1.00 . A A . 306 ASP CA 1 1
15 21568 1 1 6 ASP CB C 12.132 -0.014 4.713 1.00 . A A . 306 ASP CB 1 1
15 21569 1 1 6 ASP CG C 13.181 -0.449 3.709 1.00 . A A . 306 ASP CG 1 1
15 21570 1 1 6 ASP H H 10.712 -2.606 4.265 1.00 . A A . 306 ASP H 1 1
15 21571 1 1 6 ASP HA H 12.289 -1.362 6.367 1.00 . A A . 306 ASP HA 1 1
15 21572 1 1 6 ASP HB2 H 11.310 0.434 4.176 1.00 . A A . 306 ASP HB2 1 1
15 21573 1 1 6 ASP HB3 H 12.572 0.722 5.370 1.00 . A A . 306 ASP HB3 1 1
15 21574 1 1 6 ASP N N 11.540 -2.394 4.744 1.00 . A A . 306 ASP N 1 1
15 21575 1 1 6 ASP O O 9.228 -1.442 5.760 1.00 . A A . 306 ASP O 1 1
15 21576 1 1 6 ASP OD1 O 14.351 -0.620 4.110 1.00 . A A . 306 ASP OD1 1 1
15 21577 1 1 6 ASP OD2 O 12.833 -0.619 2.522 1.00 . A A . 306 ASP OD2 1 1
15 21578 1 1 7 ILE C C 9.027 2.037 8.064 1.00 . A A . 307 ILE C 1 1
15 21579 1 1 7 ILE CA C 8.958 0.572 7.644 1.00 . A A . 307 ILE CA 1 1
15 21580 1 1 7 ILE CB C 8.621 -0.289 8.876 1.00 . A A . 307 ILE CB 1 1
15 21581 1 1 7 ILE CD1 C 9.457 -0.467 11.273 1.00 . A A . 307 ILE CD1 1 1
15 21582 1 1 7 ILE CG1 C 9.830 -0.376 9.810 1.00 . A A . 307 ILE CG1 1 1
15 21583 1 1 7 ILE CG2 C 8.176 -1.678 8.446 1.00 . A A . 307 ILE CG2 1 1
15 21584 1 1 7 ILE H H 11.041 0.592 7.269 1.00 . A A . 307 ILE H 1 1
15 21585 1 1 7 ILE HA H 8.166 0.453 6.919 1.00 . A A . 307 ILE HA 1 1
15 21586 1 1 7 ILE HB H 7.803 0.180 9.401 1.00 . A A . 307 ILE HB 1 1
15 21587 1 1 7 ILE HD11 H 9.728 0.451 11.773 1.00 . A A . 307 ILE HD11 1 1
15 21588 1 1 7 ILE HD12 H 8.394 -0.629 11.365 1.00 . A A . 307 ILE HD12 1 1
15 21589 1 1 7 ILE HD13 H 9.987 -1.293 11.728 1.00 . A A . 307 ILE HD13 1 1
15 21590 1 1 7 ILE HG12 H 10.408 -1.252 9.560 1.00 . A A . 307 ILE HG12 1 1
15 21591 1 1 7 ILE HG13 H 10.442 0.504 9.677 1.00 . A A . 307 ILE HG13 1 1
15 21592 1 1 7 ILE HG21 H 7.861 -2.240 9.313 1.00 . A A . 307 ILE HG21 1 1
15 21593 1 1 7 ILE HG22 H 7.350 -1.593 7.755 1.00 . A A . 307 ILE HG22 1 1
15 21594 1 1 7 ILE HG23 H 8.997 -2.187 7.965 1.00 . A A . 307 ILE HG23 1 1
15 21595 1 1 7 ILE N N 10.206 0.145 7.021 1.00 . A A . 307 ILE N 1 1
15 21596 1 1 7 ILE O O 9.019 2.370 9.249 1.00 . A A . 307 ILE O 1 1
15 21597 1 1 8 PRO C C 7.854 4.938 7.859 1.00 . A A . 308 PRO C 1 1
15 21598 1 1 8 PRO CA C 9.162 4.379 7.311 1.00 . A A . 308 PRO CA 1 1
15 21599 1 1 8 PRO CB C 9.450 4.957 5.922 1.00 . A A . 308 PRO CB 1 1
15 21600 1 1 8 PRO CD C 9.107 2.608 5.634 1.00 . A A . 308 PRO CD 1 1
15 21601 1 1 8 PRO CG C 8.912 3.944 4.971 1.00 . A A . 308 PRO CG 1 1
15 21602 1 1 8 PRO HA H 9.969 4.631 7.982 1.00 . A A . 308 PRO HA 1 1
15 21603 1 1 8 PRO HB2 H 8.949 5.908 5.815 1.00 . A A . 308 PRO HB2 1 1
15 21604 1 1 8 PRO HB3 H 10.515 5.088 5.797 1.00 . A A . 308 PRO HB3 1 1
15 21605 1 1 8 PRO HD2 H 8.296 1.941 5.382 1.00 . A A . 308 PRO HD2 1 1
15 21606 1 1 8 PRO HD3 H 10.056 2.179 5.344 1.00 . A A . 308 PRO HD3 1 1
15 21607 1 1 8 PRO HG2 H 7.863 4.126 4.797 1.00 . A A . 308 PRO HG2 1 1
15 21608 1 1 8 PRO HG3 H 9.461 3.985 4.042 1.00 . A A . 308 PRO HG3 1 1
15 21609 1 1 8 PRO N N 9.094 2.934 7.069 1.00 . A A . 308 PRO N 1 1
15 21610 1 1 8 PRO O O 6.940 4.185 8.198 1.00 . A A . 308 PRO O 1 1
15 21611 1 1 9 ARG C C 5.746 7.503 7.306 1.00 . A A . 309 ARG C 1 1
15 21612 1 1 9 ARG CA C 6.573 6.920 8.449 1.00 . A A . 309 ARG CA 1 1
15 21613 1 1 9 ARG CB C 6.953 8.028 9.434 1.00 . A A . 309 ARG CB 1 1
15 21614 1 1 9 ARG CD C 6.529 8.959 11.730 1.00 . A A . 309 ARG CD 1 1
15 21615 1 1 9 ARG CG C 5.922 8.248 10.530 1.00 . A A . 309 ARG CG 1 1
15 21616 1 1 9 ARG CZ C 6.422 7.245 13.489 1.00 . A A . 309 ARG CZ 1 1
15 21617 1 1 9 ARG H H 8.531 6.808 7.656 1.00 . A A . 309 ARG H 1 1
15 21618 1 1 9 ARG HA H 5.980 6.180 8.965 1.00 . A A . 309 ARG HA 1 1
15 21619 1 1 9 ARG HB2 H 7.892 7.771 9.901 1.00 . A A . 309 ARG HB2 1 1
15 21620 1 1 9 ARG HB3 H 7.071 8.952 8.889 1.00 . A A . 309 ARG HB3 1 1
15 21621 1 1 9 ARG HD2 H 7.291 9.640 11.381 1.00 . A A . 309 ARG HD2 1 1
15 21622 1 1 9 ARG HD3 H 5.752 9.515 12.233 1.00 . A A . 309 ARG HD3 1 1
15 21623 1 1 9 ARG HE H 8.106 7.967 12.703 1.00 . A A . 309 ARG HE 1 1
15 21624 1 1 9 ARG HG2 H 5.118 8.853 10.137 1.00 . A A . 309 ARG HG2 1 1
15 21625 1 1 9 ARG HG3 H 5.536 7.291 10.846 1.00 . A A . 309 ARG HG3 1 1
15 21626 1 1 9 ARG HH11 H 4.629 7.917 12.847 1.00 . A A . 309 ARG HH11 1 1
15 21627 1 1 9 ARG HH12 H 4.567 6.710 14.087 1.00 . A A . 309 ARG HH12 1 1
15 21628 1 1 9 ARG HH21 H 8.039 6.376 14.336 1.00 . A A . 309 ARG HH21 1 1
15 21629 1 1 9 ARG HH22 H 6.508 5.834 14.934 1.00 . A A . 309 ARG HH22 1 1
15 21630 1 1 9 ARG N N 7.769 6.261 7.942 1.00 . A A . 309 ARG N 1 1
15 21631 1 1 9 ARG NE N 7.129 8.020 12.675 1.00 . A A . 309 ARG NE 1 1
15 21632 1 1 9 ARG NH1 N 5.097 7.295 13.474 1.00 . A A . 309 ARG NH1 1 1
15 21633 1 1 9 ARG NH2 N 7.040 6.416 14.321 1.00 . A A . 309 ARG NH2 1 1
15 21634 1 1 9 ARG O O 6.166 7.480 6.150 1.00 . A A . 309 ARG O 1 1
15 21635 1 1 10 GLU C C 4.332 9.830 5.988 1.00 . A A . 310 GLU C 1 1
15 21636 1 1 10 GLU CA C 3.685 8.611 6.640 1.00 . A A . 310 GLU CA 1 1
15 21637 1 1 10 GLU CB C 2.351 9.008 7.278 1.00 . A A . 310 GLU CB 1 1
15 21638 1 1 10 GLU CD C -0.118 8.489 7.170 1.00 . A A . 310 GLU CD 1 1
15 21639 1 1 10 GLU CG C 1.289 7.926 7.193 1.00 . A A . 310 GLU CG 1 1
15 21640 1 1 10 GLU H H 4.289 8.013 8.579 1.00 . A A . 310 GLU H 1 1
15 21641 1 1 10 GLU HA H 3.502 7.867 5.880 1.00 . A A . 310 GLU HA 1 1
15 21642 1 1 10 GLU HB2 H 2.519 9.239 8.320 1.00 . A A . 310 GLU HB2 1 1
15 21643 1 1 10 GLU HB3 H 1.977 9.891 6.779 1.00 . A A . 310 GLU HB3 1 1
15 21644 1 1 10 GLU HG2 H 1.447 7.355 6.289 1.00 . A A . 310 GLU HG2 1 1
15 21645 1 1 10 GLU HG3 H 1.387 7.275 8.048 1.00 . A A . 310 GLU HG3 1 1
15 21646 1 1 10 GLU N N 4.569 8.024 7.640 1.00 . A A . 310 GLU N 1 1
15 21647 1 1 10 GLU O O 4.667 10.813 6.649 1.00 . A A . 310 GLU O 1 1
15 21648 1 1 10 GLU OE1 O -0.496 9.099 6.147 1.00 . A A . 310 GLU OE1 1 1
15 21649 1 1 10 GLU OE2 O -0.841 8.322 8.174 1.00 . A A . 310 GLU OE2 1 1
15 21650 1 1 11 PRO C C 4.219 12.078 3.805 1.00 . A A . 311 PRO C 1 1
15 21651 1 1 11 PRO CA C 5.123 10.852 3.890 1.00 . A A . 311 PRO CA 1 1
15 21652 1 1 11 PRO CB C 5.321 10.235 2.503 1.00 . A A . 311 PRO CB 1 1
15 21653 1 1 11 PRO CD C 4.138 8.622 3.810 1.00 . A A . 311 PRO CD 1 1
15 21654 1 1 11 PRO CG C 4.294 9.160 2.415 1.00 . A A . 311 PRO CG 1 1
15 21655 1 1 11 PRO HA H 6.080 11.140 4.299 1.00 . A A . 311 PRO HA 1 1
15 21656 1 1 11 PRO HB2 H 5.169 10.992 1.746 1.00 . A A . 311 PRO HB2 1 1
15 21657 1 1 11 PRO HB3 H 6.320 9.835 2.424 1.00 . A A . 311 PRO HB3 1 1
15 21658 1 1 11 PRO HD2 H 3.114 8.328 3.989 1.00 . A A . 311 PRO HD2 1 1
15 21659 1 1 11 PRO HD3 H 4.805 7.788 3.970 1.00 . A A . 311 PRO HD3 1 1
15 21660 1 1 11 PRO HG2 H 3.360 9.573 2.066 1.00 . A A . 311 PRO HG2 1 1
15 21661 1 1 11 PRO HG3 H 4.635 8.381 1.749 1.00 . A A . 311 PRO HG3 1 1
15 21662 1 1 11 PRO N N 4.513 9.764 4.661 1.00 . A A . 311 PRO N 1 1
15 21663 1 1 11 PRO O O 2.995 11.963 3.866 1.00 . A A . 311 PRO O 1 1
15 21664 1 1 12 ARG C C 4.838 15.524 2.734 1.00 . A A . 312 ARG C 1 1
15 21665 1 1 12 ARG CA C 4.081 14.495 3.568 1.00 . A A . 312 ARG CA 1 1
15 21666 1 1 12 ARG CB C 3.806 15.056 4.965 1.00 . A A . 312 ARG CB 1 1
15 21667 1 1 12 ARG CD C 6.190 15.028 5.758 1.00 . A A . 312 ARG CD 1 1
15 21668 1 1 12 ARG CG C 4.953 15.882 5.525 1.00 . A A . 312 ARG CG 1 1
15 21669 1 1 12 ARG CZ C 6.903 13.327 7.383 1.00 . A A . 312 ARG CZ 1 1
15 21670 1 1 12 ARG H H 5.809 13.275 3.619 1.00 . A A . 312 ARG H 1 1
15 21671 1 1 12 ARG HA H 3.139 14.280 3.085 1.00 . A A . 312 ARG HA 1 1
15 21672 1 1 12 ARG HB2 H 2.928 15.684 4.921 1.00 . A A . 312 ARG HB2 1 1
15 21673 1 1 12 ARG HB3 H 3.619 14.234 5.639 1.00 . A A . 312 ARG HB3 1 1
15 21674 1 1 12 ARG HD2 H 6.498 14.598 4.817 1.00 . A A . 312 ARG HD2 1 1
15 21675 1 1 12 ARG HD3 H 6.980 15.660 6.140 1.00 . A A . 312 ARG HD3 1 1
15 21676 1 1 12 ARG HE H 5.011 13.682 6.860 1.00 . A A . 312 ARG HE 1 1
15 21677 1 1 12 ARG HG2 H 5.197 16.665 4.824 1.00 . A A . 312 ARG HG2 1 1
15 21678 1 1 12 ARG HG3 H 4.645 16.318 6.463 1.00 . A A . 312 ARG HG3 1 1
15 21679 1 1 12 ARG HH11 H 8.405 14.402 6.565 1.00 . A A . 312 ARG HH11 1 1
15 21680 1 1 12 ARG HH12 H 8.892 13.199 7.713 1.00 . A A . 312 ARG HH12 1 1
15 21681 1 1 12 ARG HH21 H 5.642 12.095 8.372 1.00 . A A . 312 ARG HH21 1 1
15 21682 1 1 12 ARG HH22 H 7.320 11.887 8.739 1.00 . A A . 312 ARG HH22 1 1
15 21683 1 1 12 ARG N N 4.830 13.248 3.661 1.00 . A A . 312 ARG N 1 1
15 21684 1 1 12 ARG NE N 5.942 13.952 6.712 1.00 . A A . 312 ARG NE 1 1
15 21685 1 1 12 ARG NH1 N 8.171 13.670 7.205 1.00 . A A . 312 ARG NH1 1 1
15 21686 1 1 12 ARG NH2 N 6.597 12.356 8.235 1.00 . A A . 312 ARG NH2 1 1
15 21687 1 1 12 ARG O O 6.057 15.657 2.851 1.00 . A A . 312 ARG O 1 1
15 21688 1 1 13 ARG C C 4.659 18.636 1.702 1.00 . A A . 313 ARG C 1 1
15 21689 1 1 13 ARG CA C 4.712 17.265 1.037 1.00 . A A . 313 ARG CA 1 1
15 21690 1 1 13 ARG CB C 3.998 17.314 -0.314 1.00 . A A . 313 ARG CB 1 1
15 21691 1 1 13 ARG CD C 2.742 15.793 -1.871 1.00 . A A . 313 ARG CD 1 1
15 21692 1 1 13 ARG CG C 4.012 15.988 -1.060 1.00 . A A . 313 ARG CG 1 1
15 21693 1 1 13 ARG CZ C 2.018 14.651 -3.925 1.00 . A A . 313 ARG CZ 1 1
15 21694 1 1 13 ARG H H 3.142 16.096 1.843 1.00 . A A . 313 ARG H 1 1
15 21695 1 1 13 ARG HA H 5.746 16.994 0.879 1.00 . A A . 313 ARG HA 1 1
15 21696 1 1 13 ARG HB2 H 2.969 17.600 -0.155 1.00 . A A . 313 ARG HB2 1 1
15 21697 1 1 13 ARG HB3 H 4.478 18.056 -0.935 1.00 . A A . 313 ARG HB3 1 1
15 21698 1 1 13 ARG HD2 H 1.998 15.324 -1.244 1.00 . A A . 313 ARG HD2 1 1
15 21699 1 1 13 ARG HD3 H 2.383 16.759 -2.193 1.00 . A A . 313 ARG HD3 1 1
15 21700 1 1 13 ARG HE H 3.870 14.601 -3.185 1.00 . A A . 313 ARG HE 1 1
15 21701 1 1 13 ARG HG2 H 4.860 15.971 -1.729 1.00 . A A . 313 ARG HG2 1 1
15 21702 1 1 13 ARG HG3 H 4.099 15.185 -0.343 1.00 . A A . 313 ARG HG3 1 1
15 21703 1 1 13 ARG HH11 H 0.571 15.695 -2.978 1.00 . A A . 313 ARG HH11 1 1
15 21704 1 1 13 ARG HH12 H 0.074 14.885 -4.427 1.00 . A A . 313 ARG HH12 1 1
15 21705 1 1 13 ARG HH21 H 3.227 13.530 -5.094 1.00 . A A . 313 ARG HH21 1 1
15 21706 1 1 13 ARG HH22 H 1.586 13.653 -5.629 1.00 . A A . 313 ARG HH22 1 1
15 21707 1 1 13 ARG N N 4.109 16.249 1.892 1.00 . A A . 313 ARG N 1 1
15 21708 1 1 13 ARG NE N 2.967 14.954 -3.046 1.00 . A A . 313 ARG NE 1 1
15 21709 1 1 13 ARG NH1 N 0.786 15.114 -3.763 1.00 . A A . 313 ARG NH1 1 1
15 21710 1 1 13 ARG NH2 N 2.301 13.881 -4.968 1.00 . A A . 313 ARG NH2 1 1
15 21711 1 1 13 ARG O O 3.683 18.975 2.372 1.00 . A A . 313 ARG O 1 1
15 21712 1 1 14 ILE C C 5.529 21.828 1.043 1.00 . A A . 314 ILE C 1 1
15 21713 1 1 14 ILE CA C 5.788 20.755 2.095 1.00 . A A . 314 ILE CA 1 1
15 21714 1 1 14 ILE CB C 7.160 21.012 2.747 1.00 . A A . 314 ILE CB 1 1
15 21715 1 1 14 ILE CD1 C 6.391 19.944 4.926 1.00 . A A . 314 ILE CD1 1 1
15 21716 1 1 14 ILE CG1 C 7.437 19.969 3.832 1.00 . A A . 314 ILE CG1 1 1
15 21717 1 1 14 ILE CG2 C 7.217 22.416 3.328 1.00 . A A . 314 ILE CG2 1 1
15 21718 1 1 14 ILE H H 6.462 19.095 0.971 1.00 . A A . 314 ILE H 1 1
15 21719 1 1 14 ILE HA H 5.029 20.827 2.861 1.00 . A A . 314 ILE HA 1 1
15 21720 1 1 14 ILE HB H 7.917 20.933 1.981 1.00 . A A . 314 ILE HB 1 1
15 21721 1 1 14 ILE HD11 H 5.672 19.165 4.719 1.00 . A A . 314 ILE HD11 1 1
15 21722 1 1 14 ILE HD12 H 6.868 19.752 5.875 1.00 . A A . 314 ILE HD12 1 1
15 21723 1 1 14 ILE HD13 H 5.886 20.898 4.962 1.00 . A A . 314 ILE HD13 1 1
15 21724 1 1 14 ILE HG12 H 7.468 18.989 3.382 1.00 . A A . 314 ILE HG12 1 1
15 21725 1 1 14 ILE HG13 H 8.392 20.182 4.290 1.00 . A A . 314 ILE HG13 1 1
15 21726 1 1 14 ILE HG21 H 7.248 23.137 2.523 1.00 . A A . 314 ILE HG21 1 1
15 21727 1 1 14 ILE HG22 H 6.340 22.592 3.932 1.00 . A A . 314 ILE HG22 1 1
15 21728 1 1 14 ILE HG23 H 8.102 22.519 3.938 1.00 . A A . 314 ILE HG23 1 1
15 21729 1 1 14 ILE N N 5.715 19.421 1.514 1.00 . A A . 314 ILE N 1 1
15 21730 1 1 14 ILE O O 6.273 21.950 0.070 1.00 . A A . 314 ILE O 1 1
15 21731 1 1 15 VAL C C 4.751 24.994 0.727 1.00 . A A . 315 VAL C 1 1
15 21732 1 1 15 VAL CA C 4.114 23.670 0.317 1.00 . A A . 315 VAL CA 1 1
15 21733 1 1 15 VAL CB C 2.587 23.854 0.232 1.00 . A A . 315 VAL CB 1 1
15 21734 1 1 15 VAL CG1 C 1.997 24.065 1.618 1.00 . A A . 315 VAL CG1 1 1
15 21735 1 1 15 VAL CG2 C 2.241 25.016 -0.687 1.00 . A A . 315 VAL CG2 1 1
15 21736 1 1 15 VAL H H 3.916 22.459 2.041 1.00 . A A . 315 VAL H 1 1
15 21737 1 1 15 VAL HA H 4.477 23.395 -0.662 1.00 . A A . 315 VAL HA 1 1
15 21738 1 1 15 VAL HB H 2.159 22.954 -0.184 1.00 . A A . 315 VAL HB 1 1
15 21739 1 1 15 VAL HG11 H 1.518 25.033 1.661 1.00 . A A . 315 VAL HG11 1 1
15 21740 1 1 15 VAL HG12 H 1.269 23.293 1.821 1.00 . A A . 315 VAL HG12 1 1
15 21741 1 1 15 VAL HG13 H 2.784 24.021 2.355 1.00 . A A . 315 VAL HG13 1 1
15 21742 1 1 15 VAL HG21 H 1.174 25.041 -0.848 1.00 . A A . 315 VAL HG21 1 1
15 21743 1 1 15 VAL HG22 H 2.557 25.943 -0.231 1.00 . A A . 315 VAL HG22 1 1
15 21744 1 1 15 VAL HG23 H 2.746 24.890 -1.633 1.00 . A A . 315 VAL HG23 1 1
15 21745 1 1 15 VAL N N 4.470 22.605 1.246 1.00 . A A . 315 VAL N 1 1
15 21746 1 1 15 VAL O O 4.472 25.521 1.804 1.00 . A A . 315 VAL O 1 1
15 21747 1 1 16 ILE C C 6.333 27.664 -1.114 1.00 . A A . 316 ILE C 1 1
15 21748 1 1 16 ILE CA C 6.284 26.786 0.133 1.00 . A A . 316 ILE CA 1 1
15 21749 1 1 16 ILE CB C 7.720 26.558 0.642 1.00 . A A . 316 ILE CB 1 1
15 21750 1 1 16 ILE CD1 C 9.864 25.264 0.189 1.00 . A A . 316 ILE CD1 1 1
15 21751 1 1 16 ILE CG1 C 8.423 25.496 -0.205 1.00 . A A . 316 ILE CG1 1 1
15 21752 1 1 16 ILE CG2 C 7.703 26.149 2.107 1.00 . A A . 316 ILE CG2 1 1
15 21753 1 1 16 ILE H H 5.790 25.056 -0.980 1.00 . A A . 316 ILE H 1 1
15 21754 1 1 16 ILE HA H 5.729 27.304 0.902 1.00 . A A . 316 ILE HA 1 1
15 21755 1 1 16 ILE HB H 8.259 27.489 0.560 1.00 . A A . 316 ILE HB 1 1
15 21756 1 1 16 ILE HD11 H 9.919 25.043 1.244 1.00 . A A . 316 ILE HD11 1 1
15 21757 1 1 16 ILE HD12 H 10.263 24.435 -0.375 1.00 . A A . 316 ILE HD12 1 1
15 21758 1 1 16 ILE HD13 H 10.442 26.153 -0.022 1.00 . A A . 316 ILE HD13 1 1
15 21759 1 1 16 ILE HG12 H 7.897 24.559 -0.105 1.00 . A A . 316 ILE HG12 1 1
15 21760 1 1 16 ILE HG13 H 8.405 25.804 -1.241 1.00 . A A . 316 ILE HG13 1 1
15 21761 1 1 16 ILE HG21 H 7.216 25.189 2.208 1.00 . A A . 316 ILE HG21 1 1
15 21762 1 1 16 ILE HG22 H 8.716 26.077 2.473 1.00 . A A . 316 ILE HG22 1 1
15 21763 1 1 16 ILE HG23 H 7.164 26.887 2.682 1.00 . A A . 316 ILE HG23 1 1
15 21764 1 1 16 ILE N N 5.608 25.524 -0.139 1.00 . A A . 316 ILE N 1 1
15 21765 1 1 16 ILE O O 6.184 27.176 -2.235 1.00 . A A . 316 ILE O 1 1
15 21766 1 1 17 HIS C C 7.845 29.638 -2.884 1.00 . A A . 317 HIS C 1 1
15 21767 1 1 17 HIS CA C 6.616 29.905 -2.019 1.00 . A A . 317 HIS CA 1 1
15 21768 1 1 17 HIS CB C 6.652 31.341 -1.492 1.00 . A A . 317 HIS CB 1 1
15 21769 1 1 17 HIS CD2 C 4.875 32.310 -3.112 1.00 . A A . 317 HIS CD2 1 1
15 21770 1 1 17 HIS CE1 C 5.877 34.200 -3.592 1.00 . A A . 317 HIS CE1 1 1
15 21771 1 1 17 HIS CG C 6.042 32.338 -2.427 1.00 . A A . 317 HIS CG 1 1
15 21772 1 1 17 HIS H H 6.656 29.288 0.006 1.00 . A A . 317 HIS H 1 1
15 21773 1 1 17 HIS HA H 5.730 29.776 -2.623 1.00 . A A . 317 HIS HA 1 1
15 21774 1 1 17 HIS HB2 H 6.110 31.388 -0.559 1.00 . A A . 317 HIS HB2 1 1
15 21775 1 1 17 HIS HB3 H 7.680 31.628 -1.322 1.00 . A A . 317 HIS HB3 1 1
15 21776 1 1 17 HIS HD1 H 7.510 33.849 -2.412 1.00 . A A . 317 HIS HD1 1 1
15 21777 1 1 17 HIS HD2 H 4.140 31.517 -3.098 1.00 . A A . 317 HIS HD2 1 1
15 21778 1 1 17 HIS HE1 H 6.093 35.170 -4.016 1.00 . A A . 317 HIS HE1 1 1
15 21779 1 1 17 HIS N N 6.545 28.960 -0.911 1.00 . A A . 317 HIS N 1 1
15 21780 1 1 17 HIS ND1 N 6.647 33.535 -2.751 1.00 . A A . 317 HIS ND1 1 1
15 21781 1 1 17 HIS NE2 N 4.795 33.480 -3.827 1.00 . A A . 317 HIS NE2 1 1
15 21782 1 1 17 HIS O O 8.695 28.821 -2.533 1.00 . A A . 317 HIS O 1 1
15 21783 1 1 18 ARG C C 10.379 30.256 -4.184 1.00 . A A . 318 ARG C 1 1
15 21784 1 1 18 ARG CA C 9.051 30.166 -4.930 1.00 . A A . 318 ARG CA 1 1
15 21785 1 1 18 ARG CB C 8.999 31.227 -6.031 1.00 . A A . 318 ARG CB 1 1
15 21786 1 1 18 ARG CD C 10.103 32.262 -8.037 1.00 . A A . 318 ARG CD 1 1
15 21787 1 1 18 ARG CG C 10.252 31.275 -6.890 1.00 . A A . 318 ARG CG 1 1
15 21788 1 1 18 ARG CZ C 10.471 34.667 -8.391 1.00 . A A . 318 ARG CZ 1 1
15 21789 1 1 18 ARG H H 7.218 30.967 -4.240 1.00 . A A . 318 ARG H 1 1
15 21790 1 1 18 ARG HA H 8.971 29.188 -5.381 1.00 . A A . 318 ARG HA 1 1
15 21791 1 1 18 ARG HB2 H 8.156 31.021 -6.674 1.00 . A A . 318 ARG HB2 1 1
15 21792 1 1 18 ARG HB3 H 8.864 32.196 -5.573 1.00 . A A . 318 ARG HB3 1 1
15 21793 1 1 18 ARG HD2 H 10.883 32.074 -8.760 1.00 . A A . 318 ARG HD2 1 1
15 21794 1 1 18 ARG HD3 H 9.139 32.112 -8.501 1.00 . A A . 318 ARG HD3 1 1
15 21795 1 1 18 ARG HE H 10.060 33.824 -6.631 1.00 . A A . 318 ARG HE 1 1
15 21796 1 1 18 ARG HG2 H 11.087 31.578 -6.275 1.00 . A A . 318 ARG HG2 1 1
15 21797 1 1 18 ARG HG3 H 10.438 30.292 -7.294 1.00 . A A . 318 ARG HG3 1 1
15 21798 1 1 18 ARG HH11 H 10.613 33.531 -10.056 1.00 . A A . 318 ARG HH11 1 1
15 21799 1 1 18 ARG HH12 H 10.870 35.228 -10.291 1.00 . A A . 318 ARG HH12 1 1
15 21800 1 1 18 ARG HH21 H 10.396 36.061 -6.929 1.00 . A A . 318 ARG HH21 1 1
15 21801 1 1 18 ARG HH22 H 10.748 36.666 -8.512 1.00 . A A . 318 ARG HH22 1 1
15 21802 1 1 18 ARG N N 7.928 30.330 -4.015 1.00 . A A . 318 ARG N 1 1
15 21803 1 1 18 ARG NE N 10.201 33.647 -7.584 1.00 . A A . 318 ARG NE 1 1
15 21804 1 1 18 ARG NH1 N 10.668 34.458 -9.686 1.00 . A A . 318 ARG NH1 1 1
15 21805 1 1 18 ARG NH2 N 10.544 35.899 -7.904 1.00 . A A . 318 ARG NH2 1 1
15 21806 1 1 18 ARG O O 10.687 31.274 -3.565 1.00 . A A . 318 ARG O 1 1
15 21807 1 1 19 GLY C C 13.548 28.588 -4.440 1.00 . A A . 319 GLY C 1 1
15 21808 1 1 19 GLY CA C 12.446 29.161 -3.571 1.00 . A A . 319 GLY CA 1 1
15 21809 1 1 19 GLY H H 10.863 28.399 -4.755 1.00 . A A . 319 GLY H 1 1
15 21810 1 1 19 GLY HA2 H 12.711 30.170 -3.292 1.00 . A A . 319 GLY HA2 1 1
15 21811 1 1 19 GLY HA3 H 12.360 28.561 -2.677 1.00 . A A . 319 GLY HA3 1 1
15 21812 1 1 19 GLY N N 11.161 29.183 -4.246 1.00 . A A . 319 GLY N 1 1
15 21813 1 1 19 GLY O O 14.314 27.732 -4.000 1.00 . A A . 319 GLY O 1 1
15 21814 1 1 20 SER C C 16.031 28.664 -5.997 1.00 . A A . 320 SER C 1 1
15 21815 1 1 20 SER CA C 14.639 28.584 -6.616 1.00 . A A . 320 SER CA 1 1
15 21816 1 1 20 SER CB C 14.595 29.404 -7.908 1.00 . A A . 320 SER CB 1 1
15 21817 1 1 20 SER H H 12.986 29.742 -5.975 1.00 . A A . 320 SER H 1 1
15 21818 1 1 20 SER HA H 14.419 27.552 -6.847 1.00 . A A . 320 SER HA 1 1
15 21819 1 1 20 SER HB2 H 13.608 29.338 -8.340 1.00 . A A . 320 SER HB2 1 1
15 21820 1 1 20 SER HB3 H 14.823 30.436 -7.684 1.00 . A A . 320 SER HB3 1 1
15 21821 1 1 20 SER HG H 16.039 29.659 -9.207 1.00 . A A . 320 SER HG 1 1
15 21822 1 1 20 SER N N 13.627 29.060 -5.681 1.00 . A A . 320 SER N 1 1
15 21823 1 1 20 SER O O 16.860 27.773 -6.185 1.00 . A A . 320 SER O 1 1
15 21824 1 1 20 SER OG O 15.539 28.922 -8.850 1.00 . A A . 320 SER OG 1 1
15 21825 1 1 21 THR C C 17.501 29.599 -3.124 1.00 . A A . 321 THR C 1 1
15 21826 1 1 21 THR CA C 17.572 29.938 -4.608 1.00 . A A . 321 THR CA 1 1
15 21827 1 1 21 THR CB C 18.064 31.389 -4.770 1.00 . A A . 321 THR CB 1 1
15 21828 1 1 21 THR CG2 C 19.577 31.466 -4.627 1.00 . A A . 321 THR CG2 1 1
15 21829 1 1 21 THR H H 15.581 30.415 -5.143 1.00 . A A . 321 THR H 1 1
15 21830 1 1 21 THR HA H 18.288 29.282 -5.084 1.00 . A A . 321 THR HA 1 1
15 21831 1 1 21 THR HB H 17.613 31.993 -3.996 1.00 . A A . 321 THR HB 1 1
15 21832 1 1 21 THR HG1 H 17.078 32.641 -5.930 1.00 . A A . 321 THR HG1 1 1
15 21833 1 1 21 THR HG21 H 19.858 31.201 -3.619 1.00 . A A . 321 THR HG21 1 1
15 21834 1 1 21 THR HG22 H 19.907 32.472 -4.840 1.00 . A A . 321 THR HG22 1 1
15 21835 1 1 21 THR HG23 H 20.039 30.780 -5.321 1.00 . A A . 321 THR HG23 1 1
15 21836 1 1 21 THR N N 16.281 29.739 -5.256 1.00 . A A . 321 THR N 1 1
15 21837 1 1 21 THR O O 18.264 30.131 -2.319 1.00 . A A . 321 THR O 1 1
15 21838 1 1 21 THR OG1 O 17.674 31.899 -6.050 1.00 . A A . 321 THR OG1 1 1
15 21839 1 1 22 GLY C C 17.740 27.897 -0.747 1.00 . A A . 322 GLY C 1 1
15 21840 1 1 22 GLY CA C 16.426 28.314 -1.380 1.00 . A A . 322 GLY CA 1 1
15 21841 1 1 22 GLY H H 15.999 28.317 -3.454 1.00 . A A . 322 GLY H 1 1
15 21842 1 1 22 GLY HA2 H 16.019 29.145 -0.824 1.00 . A A . 322 GLY HA2 1 1
15 21843 1 1 22 GLY HA3 H 15.736 27.485 -1.327 1.00 . A A . 322 GLY HA3 1 1
15 21844 1 1 22 GLY N N 16.580 28.709 -2.768 1.00 . A A . 322 GLY N 1 1
15 21845 1 1 22 GLY O O 18.238 26.800 -1.001 1.00 . A A . 322 GLY O 1 1
15 21846 1 1 23 LEU C C 19.330 27.887 2.126 1.00 . A A . 323 LEU C 1 1
15 21847 1 1 23 LEU CA C 19.567 28.493 0.746 1.00 . A A . 323 LEU CA 1 1
15 21848 1 1 23 LEU CB C 20.396 29.772 0.873 1.00 . A A . 323 LEU CB 1 1
15 21849 1 1 23 LEU CD1 C 21.223 31.809 -0.330 1.00 . A A . 323 LEU CD1 1 1
15 21850 1 1 23 LEU CD2 C 22.322 29.597 -0.722 1.00 . A A . 323 LEU CD2 1 1
15 21851 1 1 23 LEU CG C 21.010 30.306 -0.422 1.00 . A A . 323 LEU CG 1 1
15 21852 1 1 23 LEU H H 17.857 29.632 0.239 1.00 . A A . 323 LEU H 1 1
15 21853 1 1 23 LEU HA H 20.111 27.780 0.142 1.00 . A A . 323 LEU HA 1 1
15 21854 1 1 23 LEU HB2 H 19.756 30.541 1.278 1.00 . A A . 323 LEU HB2 1 1
15 21855 1 1 23 LEU HB3 H 21.202 29.575 1.566 1.00 . A A . 323 LEU HB3 1 1
15 21856 1 1 23 LEU HD11 H 21.441 32.081 0.691 1.00 . A A . 323 LEU HD11 1 1
15 21857 1 1 23 LEU HD12 H 20.329 32.321 -0.655 1.00 . A A . 323 LEU HD12 1 1
15 21858 1 1 23 LEU HD13 H 22.050 32.095 -0.964 1.00 . A A . 323 LEU HD13 1 1
15 21859 1 1 23 LEU HD21 H 22.159 28.851 -1.486 1.00 . A A . 323 LEU HD21 1 1
15 21860 1 1 23 LEU HD22 H 22.686 29.120 0.175 1.00 . A A . 323 LEU HD22 1 1
15 21861 1 1 23 LEU HD23 H 23.048 30.316 -1.070 1.00 . A A . 323 LEU HD23 1 1
15 21862 1 1 23 LEU HG H 20.329 30.115 -1.240 1.00 . A A . 323 LEU HG 1 1
15 21863 1 1 23 LEU N N 18.303 28.774 0.076 1.00 . A A . 323 LEU N 1 1
15 21864 1 1 23 LEU O O 20.142 27.107 2.621 1.00 . A A . 323 LEU O 1 1
15 21865 1 1 24 GLY C C 18.000 26.223 4.131 1.00 . A A . 324 GLY C 1 1
15 21866 1 1 24 GLY CA C 17.883 27.732 4.057 1.00 . A A . 324 GLY CA 1 1
15 21867 1 1 24 GLY H H 17.598 28.876 2.297 1.00 . A A . 324 GLY H 1 1
15 21868 1 1 24 GLY HA2 H 18.554 28.171 4.781 1.00 . A A . 324 GLY HA2 1 1
15 21869 1 1 24 GLY HA3 H 16.870 28.014 4.301 1.00 . A A . 324 GLY HA3 1 1
15 21870 1 1 24 GLY N N 18.209 28.251 2.741 1.00 . A A . 324 GLY N 1 1
15 21871 1 1 24 GLY O O 18.633 25.686 5.041 1.00 . A A . 324 GLY O 1 1
15 21872 1 1 25 PHE C C 18.485 23.587 2.152 1.00 . A A . 325 PHE C 1 1
15 21873 1 1 25 PHE CA C 17.425 24.078 3.134 1.00 . A A . 325 PHE CA 1 1
15 21874 1 1 25 PHE CB C 16.055 23.523 2.742 1.00 . A A . 325 PHE CB 1 1
15 21875 1 1 25 PHE CD1 C 15.892 22.846 0.331 1.00 . A A . 325 PHE CD1 1 1
15 21876 1 1 25 PHE CD2 C 15.120 25.014 0.953 1.00 . A A . 325 PHE CD2 1 1
15 21877 1 1 25 PHE CE1 C 15.549 23.097 -0.984 1.00 . A A . 325 PHE CE1 1 1
15 21878 1 1 25 PHE CE2 C 14.775 25.271 -0.360 1.00 . A A . 325 PHE CE2 1 1
15 21879 1 1 25 PHE CG C 15.681 23.800 1.313 1.00 . A A . 325 PHE CG 1 1
15 21880 1 1 25 PHE CZ C 14.991 24.312 -1.330 1.00 . A A . 325 PHE CZ 1 1
15 21881 1 1 25 PHE H H 16.900 26.020 2.473 1.00 . A A . 325 PHE H 1 1
15 21882 1 1 25 PHE HA H 17.677 23.728 4.122 1.00 . A A . 325 PHE HA 1 1
15 21883 1 1 25 PHE HB2 H 16.054 22.452 2.882 1.00 . A A . 325 PHE HB2 1 1
15 21884 1 1 25 PHE HB3 H 15.301 23.965 3.375 1.00 . A A . 325 PHE HB3 1 1
15 21885 1 1 25 PHE HD1 H 16.328 21.894 0.601 1.00 . A A . 325 PHE HD1 1 1
15 21886 1 1 25 PHE HD2 H 14.951 25.766 1.710 1.00 . A A . 325 PHE HD2 1 1
15 21887 1 1 25 PHE HE1 H 15.719 22.345 -1.740 1.00 . A A . 325 PHE HE1 1 1
15 21888 1 1 25 PHE HE2 H 14.338 26.222 -0.628 1.00 . A A . 325 PHE HE2 1 1
15 21889 1 1 25 PHE HZ H 14.722 24.510 -2.356 1.00 . A A . 325 PHE HZ 1 1
15 21890 1 1 25 PHE N N 17.389 25.535 3.172 1.00 . A A . 325 PHE N 1 1
15 21891 1 1 25 PHE O O 18.995 24.354 1.337 1.00 . A A . 325 PHE O 1 1
15 21892 1 1 26 ASN C C 19.485 20.241 1.076 1.00 . A A . 326 ASN C 1 1
15 21893 1 1 26 ASN CA C 19.811 21.706 1.358 1.00 . A A . 326 ASN CA 1 1
15 21894 1 1 26 ASN CB C 21.202 21.818 1.983 1.00 . A A . 326 ASN CB 1 1
15 21895 1 1 26 ASN CG C 22.293 21.305 1.063 1.00 . A A . 326 ASN CG 1 1
15 21896 1 1 26 ASN H H 18.369 21.739 2.907 1.00 . A A . 326 ASN H 1 1
15 21897 1 1 26 ASN HA H 19.799 22.251 0.426 1.00 . A A . 326 ASN HA 1 1
15 21898 1 1 26 ASN HB2 H 21.406 22.855 2.206 1.00 . A A . 326 ASN HB2 1 1
15 21899 1 1 26 ASN HB3 H 21.227 21.246 2.898 1.00 . A A . 326 ASN HB3 1 1
15 21900 1 1 26 ASN HD21 H 22.565 23.131 0.325 1.00 . A A . 326 ASN HD21 1 1
15 21901 1 1 26 ASN HD22 H 23.578 21.896 -0.333 1.00 . A A . 326 ASN HD22 1 1
15 21902 1 1 26 ASN N N 18.811 22.300 2.237 1.00 . A A . 326 ASN N 1 1
15 21903 1 1 26 ASN ND2 N 22.871 22.201 0.272 1.00 . A A . 326 ASN ND2 1 1
15 21904 1 1 26 ASN O O 18.804 19.584 1.863 1.00 . A A . 326 ASN O 1 1
15 21905 1 1 26 ASN OD1 O 22.612 20.116 1.065 1.00 . A A . 326 ASN OD1 1 1
15 21906 1 1 27 ILE C C 21.037 17.552 -0.434 1.00 . A A . 327 ILE C 1 1
15 21907 1 1 27 ILE CA C 19.739 18.353 -0.436 1.00 . A A . 327 ILE CA 1 1
15 21908 1 1 27 ILE CB C 19.092 18.258 -1.830 1.00 . A A . 327 ILE CB 1 1
15 21909 1 1 27 ILE CD1 C 19.516 18.654 -4.309 1.00 . A A . 327 ILE CD1 1 1
15 21910 1 1 27 ILE CG1 C 20.081 18.712 -2.906 1.00 . A A . 327 ILE CG1 1 1
15 21911 1 1 27 ILE CG2 C 17.823 19.095 -1.883 1.00 . A A . 327 ILE CG2 1 1
15 21912 1 1 27 ILE H H 20.512 20.312 -0.638 1.00 . A A . 327 ILE H 1 1
15 21913 1 1 27 ILE HA H 19.059 17.919 0.284 1.00 . A A . 327 ILE HA 1 1
15 21914 1 1 27 ILE HB H 18.824 17.228 -2.009 1.00 . A A . 327 ILE HB 1 1
15 21915 1 1 27 ILE HD11 H 19.305 19.655 -4.655 1.00 . A A . 327 ILE HD11 1 1
15 21916 1 1 27 ILE HD12 H 20.234 18.189 -4.967 1.00 . A A . 327 ILE HD12 1 1
15 21917 1 1 27 ILE HD13 H 18.604 18.075 -4.306 1.00 . A A . 327 ILE HD13 1 1
15 21918 1 1 27 ILE HG12 H 20.374 19.731 -2.710 1.00 . A A . 327 ILE HG12 1 1
15 21919 1 1 27 ILE HG13 H 20.955 18.077 -2.873 1.00 . A A . 327 ILE HG13 1 1
15 21920 1 1 27 ILE HG21 H 17.339 18.954 -2.839 1.00 . A A . 327 ILE HG21 1 1
15 21921 1 1 27 ILE HG22 H 17.154 18.784 -1.095 1.00 . A A . 327 ILE HG22 1 1
15 21922 1 1 27 ILE HG23 H 18.072 20.137 -1.755 1.00 . A A . 327 ILE HG23 1 1
15 21923 1 1 27 ILE N N 19.976 19.739 -0.052 1.00 . A A . 327 ILE N 1 1
15 21924 1 1 27 ILE O O 22.080 18.040 -0.871 1.00 . A A . 327 ILE O 1 1
15 21925 1 1 28 ILE C C 21.913 14.182 -0.702 1.00 . A A . 328 ILE C 1 1
15 21926 1 1 28 ILE CA C 22.133 15.451 0.115 1.00 . A A . 328 ILE CA 1 1
15 21927 1 1 28 ILE CB C 22.477 15.062 1.565 1.00 . A A . 328 ILE CB 1 1
15 21928 1 1 28 ILE CD1 C 24.494 15.017 3.116 1.00 . A A . 328 ILE CD1 1 1
15 21929 1 1 28 ILE CG1 C 23.981 14.817 1.707 1.00 . A A . 328 ILE CG1 1 1
15 21930 1 1 28 ILE CG2 C 21.691 13.828 1.982 1.00 . A A . 328 ILE CG2 1 1
15 21931 1 1 28 ILE H H 20.106 15.988 0.393 1.00 . A A . 328 ILE H 1 1
15 21932 1 1 28 ILE HA H 22.972 15.993 -0.300 1.00 . A A . 328 ILE HA 1 1
15 21933 1 1 28 ILE HB H 22.189 15.878 2.211 1.00 . A A . 328 ILE HB 1 1
15 21934 1 1 28 ILE HD11 H 23.798 15.629 3.670 1.00 . A A . 328 ILE HD11 1 1
15 21935 1 1 28 ILE HD12 H 24.598 14.059 3.602 1.00 . A A . 328 ILE HD12 1 1
15 21936 1 1 28 ILE HD13 H 25.456 15.509 3.082 1.00 . A A . 328 ILE HD13 1 1
15 21937 1 1 28 ILE HG12 H 24.203 13.804 1.415 1.00 . A A . 328 ILE HG12 1 1
15 21938 1 1 28 ILE HG13 H 24.511 15.500 1.060 1.00 . A A . 328 ILE HG13 1 1
15 21939 1 1 28 ILE HG21 H 20.722 13.839 1.507 1.00 . A A . 328 ILE HG21 1 1
15 21940 1 1 28 ILE HG22 H 22.229 12.941 1.681 1.00 . A A . 328 ILE HG22 1 1
15 21941 1 1 28 ILE HG23 H 21.567 13.826 3.055 1.00 . A A . 328 ILE HG23 1 1
15 21942 1 1 28 ILE N N 20.965 16.321 0.059 1.00 . A A . 328 ILE N 1 1
15 21943 1 1 28 ILE O O 20.802 13.660 -0.771 1.00 . A A . 328 ILE O 1 1
15 21944 1 1 29 GLY C C 24.241 11.989 -2.589 1.00 . A A . 329 GLY C 1 1
15 21945 1 1 29 GLY CA C 22.887 12.483 -2.120 1.00 . A A . 329 GLY CA 1 1
15 21946 1 1 29 GLY H H 23.845 14.147 -1.228 1.00 . A A . 329 GLY H 1 1
15 21947 1 1 29 GLY HA2 H 22.416 11.709 -1.533 1.00 . A A . 329 GLY HA2 1 1
15 21948 1 1 29 GLY HA3 H 22.273 12.689 -2.985 1.00 . A A . 329 GLY HA3 1 1
15 21949 1 1 29 GLY N N 22.983 13.688 -1.318 1.00 . A A . 329 GLY N 1 1
15 21950 1 1 29 GLY O O 25.273 12.563 -2.245 1.00 . A A . 329 GLY O 1 1
15 21951 1 1 30 GLY C C 25.488 10.223 -5.386 1.00 . A A . 330 GLY C 1 1
15 21952 1 1 30 GLY CA C 25.482 10.361 -3.876 1.00 . A A . 330 GLY CA 1 1
15 21953 1 1 30 GLY H H 23.386 10.499 -3.617 1.00 . A A . 330 GLY H 1 1
15 21954 1 1 30 GLY HA2 H 26.297 11.006 -3.581 1.00 . A A . 330 GLY HA2 1 1
15 21955 1 1 30 GLY HA3 H 25.630 9.385 -3.437 1.00 . A A . 330 GLY HA3 1 1
15 21956 1 1 30 GLY N N 24.239 10.916 -3.375 1.00 . A A . 330 GLY N 1 1
15 21957 1 1 30 GLY O O 25.015 11.109 -6.098 1.00 . A A . 330 GLY O 1 1
15 21958 1 1 31 GLU C C 24.977 7.924 -7.754 1.00 . A A . 331 GLU C 1 1
15 21959 1 1 31 GLU CA C 26.095 8.863 -7.310 1.00 . A A . 331 GLU CA 1 1
15 21960 1 1 31 GLU CB C 27.455 8.267 -7.684 1.00 . A A . 331 GLU CB 1 1
15 21961 1 1 31 GLU CD C 27.382 8.967 -10.109 1.00 . A A . 331 GLU CD 1 1
15 21962 1 1 31 GLU CG C 27.546 7.819 -9.133 1.00 . A A . 331 GLU CG 1 1
15 21963 1 1 31 GLU H H 26.388 8.442 -5.256 1.00 . A A . 331 GLU H 1 1
15 21964 1 1 31 GLU HA H 25.977 9.809 -7.816 1.00 . A A . 331 GLU HA 1 1
15 21965 1 1 31 GLU HB2 H 28.220 9.009 -7.509 1.00 . A A . 331 GLU HB2 1 1
15 21966 1 1 31 GLU HB3 H 27.644 7.412 -7.052 1.00 . A A . 331 GLU HB3 1 1
15 21967 1 1 31 GLU HG2 H 28.511 7.363 -9.296 1.00 . A A . 331 GLU HG2 1 1
15 21968 1 1 31 GLU HG3 H 26.769 7.092 -9.321 1.00 . A A . 331 GLU HG3 1 1
15 21969 1 1 31 GLU N N 26.028 9.111 -5.875 1.00 . A A . 331 GLU N 1 1
15 21970 1 1 31 GLU O O 24.526 7.073 -6.987 1.00 . A A . 331 GLU O 1 1
15 21971 1 1 31 GLU OE1 O 26.765 8.756 -11.174 1.00 . A A . 331 GLU OE1 1 1
15 21972 1 1 31 GLU OE2 O 27.872 10.076 -9.810 1.00 . A A . 331 GLU OE2 1 1
15 21973 1 1 32 ASP C C 22.241 7.280 -8.639 1.00 . A A . 332 ASP C 1 1
15 21974 1 1 32 ASP CA C 23.470 7.254 -9.543 1.00 . A A . 332 ASP CA 1 1
15 21975 1 1 32 ASP CB C 23.957 5.815 -9.719 1.00 . A A . 332 ASP CB 1 1
15 21976 1 1 32 ASP CG C 25.147 5.718 -10.654 1.00 . A A . 332 ASP CG 1 1
15 21977 1 1 32 ASP H H 24.934 8.782 -9.559 1.00 . A A . 332 ASP H 1 1
15 21978 1 1 32 ASP HA H 23.198 7.653 -10.509 1.00 . A A . 332 ASP HA 1 1
15 21979 1 1 32 ASP HB2 H 24.246 5.419 -8.757 1.00 . A A . 332 ASP HB2 1 1
15 21980 1 1 32 ASP HB3 H 23.154 5.217 -10.124 1.00 . A A . 332 ASP HB3 1 1
15 21981 1 1 32 ASP N N 24.535 8.087 -8.995 1.00 . A A . 332 ASP N 1 1
15 21982 1 1 32 ASP O O 21.468 6.325 -8.597 1.00 . A A . 332 ASP O 1 1
15 21983 1 1 32 ASP OD1 O 25.968 4.795 -10.475 1.00 . A A . 332 ASP OD1 1 1
15 21984 1 1 32 ASP OD2 O 25.258 6.566 -11.565 1.00 . A A . 332 ASP OD2 1 1
15 21985 1 1 33 GLY C C 20.790 7.323 -6.088 1.00 . A A . 333 GLY C 1 1
15 21986 1 1 33 GLY CA C 20.933 8.511 -7.019 1.00 . A A . 333 GLY CA 1 1
15 21987 1 1 33 GLY H H 22.718 9.112 -7.987 1.00 . A A . 333 GLY H 1 1
15 21988 1 1 33 GLY HA2 H 21.056 9.406 -6.427 1.00 . A A . 333 GLY HA2 1 1
15 21989 1 1 33 GLY HA3 H 20.034 8.601 -7.610 1.00 . A A . 333 GLY HA3 1 1
15 21990 1 1 33 GLY N N 22.069 8.381 -7.914 1.00 . A A . 333 GLY N 1 1
15 21991 1 1 33 GLY O O 19.703 6.763 -5.950 1.00 . A A . 333 GLY O 1 1
15 21992 1 1 34 GLU C C 20.943 6.067 -3.356 1.00 . A A . 334 GLU C 1 1
15 21993 1 1 34 GLU CA C 21.882 5.806 -4.530 1.00 . A A . 334 GLU CA 1 1
15 21994 1 1 34 GLU CB C 23.296 5.528 -4.015 1.00 . A A . 334 GLU CB 1 1
15 21995 1 1 34 GLU CD C 25.006 3.788 -3.362 1.00 . A A . 334 GLU CD 1 1
15 21996 1 1 34 GLU CG C 23.557 4.062 -3.711 1.00 . A A . 334 GLU CG 1 1
15 21997 1 1 34 GLU H H 22.727 7.423 -5.603 1.00 . A A . 334 GLU H 1 1
15 21998 1 1 34 GLU HA H 21.530 4.940 -5.072 1.00 . A A . 334 GLU HA 1 1
15 21999 1 1 34 GLU HB2 H 24.007 5.852 -4.760 1.00 . A A . 334 GLU HB2 1 1
15 22000 1 1 34 GLU HB3 H 23.453 6.095 -3.110 1.00 . A A . 334 GLU HB3 1 1
15 22001 1 1 34 GLU HG2 H 22.939 3.766 -2.877 1.00 . A A . 334 GLU HG2 1 1
15 22002 1 1 34 GLU HG3 H 23.293 3.476 -4.579 1.00 . A A . 334 GLU HG3 1 1
15 22003 1 1 34 GLU N N 21.891 6.937 -5.450 1.00 . A A . 334 GLU N 1 1
15 22004 1 1 34 GLU O O 20.367 5.139 -2.791 1.00 . A A . 334 GLU O 1 1
15 22005 1 1 34 GLU OE1 O 25.705 4.736 -2.947 1.00 . A A . 334 GLU OE1 1 1
15 22006 1 1 34 GLU OE2 O 25.442 2.626 -3.503 1.00 . A A . 334 GLU OE2 1 1
15 22007 1 1 35 GLY C C 19.996 9.175 -1.557 1.00 . A A . 335 GLY C 1 1
15 22008 1 1 35 GLY CA C 19.926 7.699 -1.890 1.00 . A A . 335 GLY CA 1 1
15 22009 1 1 35 GLY H H 21.280 8.036 -3.483 1.00 . A A . 335 GLY H 1 1
15 22010 1 1 35 GLY HA2 H 18.908 7.446 -2.149 1.00 . A A . 335 GLY HA2 1 1
15 22011 1 1 35 GLY HA3 H 20.216 7.130 -1.019 1.00 . A A . 335 GLY HA3 1 1
15 22012 1 1 35 GLY N N 20.794 7.338 -2.995 1.00 . A A . 335 GLY N 1 1
15 22013 1 1 35 GLY O O 20.982 9.644 -0.987 1.00 . A A . 335 GLY O 1 1
15 22014 1 1 36 ILE C C 18.094 11.640 -0.386 1.00 . A A . 336 ILE C 1 1
15 22015 1 1 36 ILE CA C 18.896 11.344 -1.648 1.00 . A A . 336 ILE CA 1 1
15 22016 1 1 36 ILE CB C 18.276 12.113 -2.830 1.00 . A A . 336 ILE CB 1 1
15 22017 1 1 36 ILE CD1 C 19.597 14.196 -3.455 1.00 . A A . 336 ILE CD1 1 1
15 22018 1 1 36 ILE CG1 C 18.461 13.620 -2.641 1.00 . A A . 336 ILE CG1 1 1
15 22019 1 1 36 ILE CG2 C 16.800 11.769 -2.970 1.00 . A A . 336 ILE CG2 1 1
15 22020 1 1 36 ILE H H 18.193 9.480 -2.365 1.00 . A A . 336 ILE H 1 1
15 22021 1 1 36 ILE HA H 19.909 11.694 -1.509 1.00 . A A . 336 ILE HA 1 1
15 22022 1 1 36 ILE HB H 18.779 11.806 -3.734 1.00 . A A . 336 ILE HB 1 1
15 22023 1 1 36 ILE HD11 H 20.273 13.404 -3.741 1.00 . A A . 336 ILE HD11 1 1
15 22024 1 1 36 ILE HD12 H 19.203 14.671 -4.340 1.00 . A A . 336 ILE HD12 1 1
15 22025 1 1 36 ILE HD13 H 20.131 14.926 -2.862 1.00 . A A . 336 ILE HD13 1 1
15 22026 1 1 36 ILE HG12 H 17.554 14.127 -2.931 1.00 . A A . 336 ILE HG12 1 1
15 22027 1 1 36 ILE HG13 H 18.662 13.821 -1.598 1.00 . A A . 336 ILE HG13 1 1
15 22028 1 1 36 ILE HG21 H 16.688 10.698 -3.065 1.00 . A A . 336 ILE HG21 1 1
15 22029 1 1 36 ILE HG22 H 16.268 12.108 -2.095 1.00 . A A . 336 ILE HG22 1 1
15 22030 1 1 36 ILE HG23 H 16.399 12.252 -3.848 1.00 . A A . 336 ILE HG23 1 1
15 22031 1 1 36 ILE N N 18.949 9.912 -1.914 1.00 . A A . 336 ILE N 1 1
15 22032 1 1 36 ILE O O 17.010 11.091 -0.183 1.00 . A A . 336 ILE O 1 1
15 22033 1 1 37 PHE C C 18.067 14.388 1.946 1.00 . A A . 337 PHE C 1 1
15 22034 1 1 37 PHE CA C 17.966 12.885 1.702 1.00 . A A . 337 PHE CA 1 1
15 22035 1 1 37 PHE CB C 18.577 12.123 2.879 1.00 . A A . 337 PHE CB 1 1
15 22036 1 1 37 PHE CD1 C 17.755 9.822 2.310 1.00 . A A . 337 PHE CD1 1 1
15 22037 1 1 37 PHE CD2 C 20.098 10.146 2.609 1.00 . A A . 337 PHE CD2 1 1
15 22038 1 1 37 PHE CE1 C 17.971 8.482 2.048 1.00 . A A . 337 PHE CE1 1 1
15 22039 1 1 37 PHE CE2 C 20.321 8.807 2.347 1.00 . A A . 337 PHE CE2 1 1
15 22040 1 1 37 PHE CG C 18.814 10.668 2.594 1.00 . A A . 337 PHE CG 1 1
15 22041 1 1 37 PHE CZ C 19.256 7.975 2.065 1.00 . A A . 337 PHE CZ 1 1
15 22042 1 1 37 PHE H H 19.498 12.918 0.241 1.00 . A A . 337 PHE H 1 1
15 22043 1 1 37 PHE HA H 16.924 12.616 1.612 1.00 . A A . 337 PHE HA 1 1
15 22044 1 1 37 PHE HB2 H 19.526 12.571 3.134 1.00 . A A . 337 PHE HB2 1 1
15 22045 1 1 37 PHE HB3 H 17.911 12.192 3.727 1.00 . A A . 337 PHE HB3 1 1
15 22046 1 1 37 PHE HD1 H 16.750 10.218 2.296 1.00 . A A . 337 PHE HD1 1 1
15 22047 1 1 37 PHE HD2 H 20.932 10.798 2.829 1.00 . A A . 337 PHE HD2 1 1
15 22048 1 1 37 PHE HE1 H 17.136 7.834 1.828 1.00 . A A . 337 PHE HE1 1 1
15 22049 1 1 37 PHE HE2 H 21.326 8.414 2.360 1.00 . A A . 337 PHE HE2 1 1
15 22050 1 1 37 PHE HZ H 19.427 6.929 1.861 1.00 . A A . 337 PHE HZ 1 1
15 22051 1 1 37 PHE N N 18.632 12.513 0.459 1.00 . A A . 337 PHE N 1 1
15 22052 1 1 37 PHE O O 18.829 15.086 1.275 1.00 . A A . 337 PHE O 1 1
15 22053 1 1 38 ILE C C 18.458 16.642 4.165 1.00 . A A . 338 ILE C 1 1
15 22054 1 1 38 ILE CA C 17.296 16.298 3.240 1.00 . A A . 338 ILE CA 1 1
15 22055 1 1 38 ILE CB C 15.976 16.721 3.912 1.00 . A A . 338 ILE CB 1 1
15 22056 1 1 38 ILE CD1 C 13.448 16.707 3.617 1.00 . A A . 338 ILE CD1 1 1
15 22057 1 1 38 ILE CG1 C 14.795 16.460 2.975 1.00 . A A . 338 ILE CG1 1 1
15 22058 1 1 38 ILE CG2 C 16.031 18.189 4.308 1.00 . A A . 338 ILE CG2 1 1
15 22059 1 1 38 ILE H H 16.707 14.272 3.406 1.00 . A A . 338 ILE H 1 1
15 22060 1 1 38 ILE HA H 17.404 16.855 2.321 1.00 . A A . 338 ILE HA 1 1
15 22061 1 1 38 ILE HB H 15.851 16.136 4.809 1.00 . A A . 338 ILE HB 1 1
15 22062 1 1 38 ILE HD11 H 13.583 16.924 4.667 1.00 . A A . 338 ILE HD11 1 1
15 22063 1 1 38 ILE HD12 H 12.967 17.544 3.134 1.00 . A A . 338 ILE HD12 1 1
15 22064 1 1 38 ILE HD13 H 12.832 15.826 3.510 1.00 . A A . 338 ILE HD13 1 1
15 22065 1 1 38 ILE HG12 H 14.876 17.107 2.115 1.00 . A A . 338 ILE HG12 1 1
15 22066 1 1 38 ILE HG13 H 14.825 15.429 2.649 1.00 . A A . 338 ILE HG13 1 1
15 22067 1 1 38 ILE HG21 H 16.280 18.270 5.356 1.00 . A A . 338 ILE HG21 1 1
15 22068 1 1 38 ILE HG22 H 16.783 18.693 3.720 1.00 . A A . 338 ILE HG22 1 1
15 22069 1 1 38 ILE HG23 H 15.068 18.646 4.130 1.00 . A A . 338 ILE HG23 1 1
15 22070 1 1 38 ILE N N 17.293 14.878 2.907 1.00 . A A . 338 ILE N 1 1
15 22071 1 1 38 ILE O O 18.806 15.868 5.058 1.00 . A A . 338 ILE O 1 1
15 22072 1 1 39 SER C C 20.006 19.719 5.169 1.00 . A A . 339 SER C 1 1
15 22073 1 1 39 SER CA C 20.178 18.259 4.762 1.00 . A A . 339 SER CA 1 1
15 22074 1 1 39 SER CB C 21.490 18.082 3.997 1.00 . A A . 339 SER CB 1 1
15 22075 1 1 39 SER H H 18.730 18.385 3.222 1.00 . A A . 339 SER H 1 1
15 22076 1 1 39 SER HA H 20.205 17.650 5.654 1.00 . A A . 339 SER HA 1 1
15 22077 1 1 39 SER HB2 H 21.621 17.040 3.749 1.00 . A A . 339 SER HB2 1 1
15 22078 1 1 39 SER HB3 H 21.456 18.668 3.089 1.00 . A A . 339 SER HB3 1 1
15 22079 1 1 39 SER HG H 23.399 18.447 4.251 1.00 . A A . 339 SER HG 1 1
15 22080 1 1 39 SER N N 19.053 17.811 3.949 1.00 . A A . 339 SER N 1 1
15 22081 1 1 39 SER O O 20.978 20.470 5.254 1.00 . A A . 339 SER O 1 1
15 22082 1 1 39 SER OG O 22.595 18.509 4.775 1.00 . A A . 339 SER OG 1 1
15 22083 1 1 40 PHE C C 19.020 21.786 7.203 1.00 . A A . 340 PHE C 1 1
15 22084 1 1 40 PHE CA C 18.462 21.486 5.815 1.00 . A A . 340 PHE CA 1 1
15 22085 1 1 40 PHE CB C 16.950 21.724 5.799 1.00 . A A . 340 PHE CB 1 1
15 22086 1 1 40 PHE CD1 C 16.501 24.010 6.734 1.00 . A A . 340 PHE CD1 1 1
15 22087 1 1 40 PHE CD2 C 16.002 22.113 8.090 1.00 . A A . 340 PHE CD2 1 1
15 22088 1 1 40 PHE CE1 C 16.065 24.848 7.742 1.00 . A A . 340 PHE CE1 1 1
15 22089 1 1 40 PHE CE2 C 15.564 22.948 9.101 1.00 . A A . 340 PHE CE2 1 1
15 22090 1 1 40 PHE CG C 16.475 22.633 6.896 1.00 . A A . 340 PHE CG 1 1
15 22091 1 1 40 PHE CZ C 15.595 24.317 8.926 1.00 . A A . 340 PHE CZ 1 1
15 22092 1 1 40 PHE H H 18.029 19.470 5.333 1.00 . A A . 340 PHE H 1 1
15 22093 1 1 40 PHE HA H 18.928 22.148 5.102 1.00 . A A . 340 PHE HA 1 1
15 22094 1 1 40 PHE HB2 H 16.673 22.170 4.856 1.00 . A A . 340 PHE HB2 1 1
15 22095 1 1 40 PHE HB3 H 16.443 20.778 5.908 1.00 . A A . 340 PHE HB3 1 1
15 22096 1 1 40 PHE HD1 H 16.867 24.426 5.807 1.00 . A A . 340 PHE HD1 1 1
15 22097 1 1 40 PHE HD2 H 15.977 21.041 8.228 1.00 . A A . 340 PHE HD2 1 1
15 22098 1 1 40 PHE HE1 H 16.090 25.919 7.602 1.00 . A A . 340 PHE HE1 1 1
15 22099 1 1 40 PHE HE2 H 15.197 22.528 10.027 1.00 . A A . 340 PHE HE2 1 1
15 22100 1 1 40 PHE HZ H 15.254 24.970 9.715 1.00 . A A . 340 PHE HZ 1 1
15 22101 1 1 40 PHE N N 18.763 20.115 5.418 1.00 . A A . 340 PHE N 1 1
15 22102 1 1 40 PHE O O 18.890 20.985 8.134 1.00 . A A . 340 PHE O 1 1
15 22103 1 1 41 . C C 20.926 24.740 8.513 1.00 . A A . 341 AZH C 1 1
15 22104 1 1 41 . CA C 20.239 23.381 8.608 1.00 . A A . 341 AZH CA 1 1
15 22105 1 1 41 . CB C 21.241 22.331 9.098 1.00 . A A . 341 AZH CB 1 1
15 22106 1 1 41 . CG C 22.195 21.849 8.035 1.00 . A A . 341 AZH CG 1 1
15 22107 1 1 41 . HA H 19.420 23.481 9.320 1.00 . A A . 341 AZH HA 1 1
15 22108 1 1 41 . HB1C H 21.844 22.810 9.870 1.00 . A A . 341 AZH HB1C 1 1
15 22109 1 1 41 . HB2C H 20.682 21.473 9.474 1.00 . A A . 341 AZH HB2C 1 1
15 22110 1 1 41 . HG1C H 22.334 22.618 7.278 1.00 . A A . 341 AZH HG1C 1 1
15 22111 1 1 41 . HG2C H 21.796 20.945 7.562 1.00 . A A . 341 AZH HG2C 1 1
15 22112 1 1 41 . HN1 H 19.727 23.569 6.545 1.00 . A A . 341 AZH HN1 1 1
15 22113 1 1 41 . N N 19.653 22.956 7.344 1.00 . A A . 341 AZH N 1 1
15 22114 1 1 41 . ND N 23.500 21.528 8.646 1.00 . A A . 341 AZH ND 1 1
15 22115 1 1 41 . NE N 24.496 22.356 8.521 1.00 . A A . 341 AZH NE 1 1
15 22116 1 1 41 . NZ N 25.526 23.140 8.400 1.00 . A A . 341 AZH NZ 1 1
15 22117 1 1 41 . O O 21.530 25.023 9.549 1.00 . A A . 341 AZH O 1 1
15 22118 1 1 42 LEU C C 20.199 27.906 8.215 1.00 . A A . 342 LEU C 1 1
15 22119 1 1 42 LEU CA C 21.242 26.975 7.603 1.00 . A A . 342 LEU CA 1 1
15 22120 1 1 42 LEU CB C 21.635 27.475 6.211 1.00 . A A . 342 LEU CB 1 1
15 22121 1 1 42 LEU CD1 C 23.260 27.562 4.305 1.00 . A A . 342 LEU CD1 1 1
15 22122 1 1 42 LEU CD2 C 24.086 27.749 6.659 1.00 . A A . 342 LEU CD2 1 1
15 22123 1 1 42 LEU CG C 23.046 27.119 5.744 1.00 . A A . 342 LEU CG 1 1
15 22124 1 1 42 LEU H H 20.251 25.325 6.725 1.00 . A A . 342 LEU H 1 1
15 22125 1 1 42 LEU HA H 22.117 26.971 8.236 1.00 . A A . 342 LEU HA 1 1
15 22126 1 1 42 LEU HB2 H 20.936 27.059 5.502 1.00 . A A . 342 LEU HB2 1 1
15 22127 1 1 42 LEU HB3 H 21.547 28.553 6.211 1.00 . A A . 342 LEU HB3 1 1
15 22128 1 1 42 LEU HD11 H 23.037 26.743 3.639 1.00 . A A . 342 LEU HD11 1 1
15 22129 1 1 42 LEU HD12 H 24.287 27.866 4.171 1.00 . A A . 342 LEU HD12 1 1
15 22130 1 1 42 LEU HD13 H 22.607 28.394 4.085 1.00 . A A . 342 LEU HD13 1 1
15 22131 1 1 42 LEU HD21 H 23.819 28.777 6.852 1.00 . A A . 342 LEU HD21 1 1
15 22132 1 1 42 LEU HD22 H 25.054 27.712 6.182 1.00 . A A . 342 LEU HD22 1 1
15 22133 1 1 42 LEU HD23 H 24.122 27.205 7.591 1.00 . A A . 342 LEU HD23 1 1
15 22134 1 1 42 LEU HG H 23.171 26.045 5.784 1.00 . A A . 342 LEU HG 1 1
15 22135 1 1 42 LEU N N 20.739 25.609 7.526 1.00 . A A . 342 LEU N 1 1
15 22136 1 1 42 LEU O O 19.034 27.891 7.821 1.00 . A A . 342 LEU O 1 1
15 22137 1 1 43 ALA C C 19.467 30.873 8.961 1.00 . A A . 343 ALA C 1 1
15 22138 1 1 43 ALA CA C 19.732 29.655 9.840 1.00 . A A . 343 ALA CA 1 1
15 22139 1 1 43 ALA CB C 20.314 30.085 11.178 1.00 . A A . 343 ALA CB 1 1
15 22140 1 1 43 ALA H H 21.569 28.680 9.448 1.00 . A A . 343 ALA H 1 1
15 22141 1 1 43 ALA HA H 18.796 29.149 10.028 1.00 . A A . 343 ALA HA 1 1
15 22142 1 1 43 ALA HB1 H 20.982 29.317 11.543 1.00 . A A . 343 ALA HB1 1 1
15 22143 1 1 43 ALA HB2 H 20.859 31.008 11.054 1.00 . A A . 343 ALA HB2 1 1
15 22144 1 1 43 ALA HB3 H 19.513 30.231 11.888 1.00 . A A . 343 ALA HB3 1 1
15 22145 1 1 43 ALA N N 20.628 28.715 9.177 1.00 . A A . 343 ALA N 1 1
15 22146 1 1 43 ALA O O 20.286 31.232 8.117 1.00 . A A . 343 ALA O 1 1
15 22147 1 1 44 GLY C C 17.316 32.314 7.059 1.00 . A A . 344 GLY C 1 1
15 22148 1 1 44 GLY CA C 17.961 32.674 8.383 1.00 . A A . 344 GLY CA 1 1
15 22149 1 1 44 GLY H H 17.698 31.172 9.852 1.00 . A A . 344 GLY H 1 1
15 22150 1 1 44 GLY HA2 H 17.273 33.281 8.952 1.00 . A A . 344 GLY HA2 1 1
15 22151 1 1 44 GLY HA3 H 18.856 33.247 8.189 1.00 . A A . 344 GLY HA3 1 1
15 22152 1 1 44 GLY N N 18.314 31.504 9.164 1.00 . A A . 344 GLY N 1 1
15 22153 1 1 44 GLY O O 17.187 33.158 6.173 1.00 . A A . 344 GLY O 1 1
15 22154 1 1 45 GLY C C 14.790 30.398 5.848 1.00 . A A . 345 GLY C 1 1
15 22155 1 1 45 GLY CA C 16.283 30.606 5.694 1.00 . A A . 345 GLY CA 1 1
15 22156 1 1 45 GLY H H 17.040 30.425 7.663 1.00 . A A . 345 GLY H 1 1
15 22157 1 1 45 GLY HA2 H 16.456 31.343 4.924 1.00 . A A . 345 GLY HA2 1 1
15 22158 1 1 45 GLY HA3 H 16.735 29.673 5.392 1.00 . A A . 345 GLY HA3 1 1
15 22159 1 1 45 GLY N N 16.911 31.055 6.922 1.00 . A A . 345 GLY N 1 1
15 22160 1 1 45 GLY O O 14.247 30.430 6.953 1.00 . A A . 345 GLY O 1 1
15 22161 1 1 46 PRO C C 12.258 28.624 5.320 1.00 . A A . 346 PRO C 1 1
15 22162 1 1 46 PRO CA C 12.649 29.966 4.707 1.00 . A A . 346 PRO CA 1 1
15 22163 1 1 46 PRO CB C 12.297 29.996 3.218 1.00 . A A . 346 PRO CB 1 1
15 22164 1 1 46 PRO CD C 14.679 30.133 3.367 1.00 . A A . 346 PRO CD 1 1
15 22165 1 1 46 PRO CG C 13.554 29.598 2.524 1.00 . A A . 346 PRO CG 1 1
15 22166 1 1 46 PRO HA H 12.125 30.760 5.219 1.00 . A A . 346 PRO HA 1 1
15 22167 1 1 46 PRO HB2 H 11.497 29.297 3.020 1.00 . A A . 346 PRO HB2 1 1
15 22168 1 1 46 PRO HB3 H 11.990 30.993 2.937 1.00 . A A . 346 PRO HB3 1 1
15 22169 1 1 46 PRO HD2 H 15.525 29.462 3.335 1.00 . A A . 346 PRO HD2 1 1
15 22170 1 1 46 PRO HD3 H 14.965 31.119 3.034 1.00 . A A . 346 PRO HD3 1 1
15 22171 1 1 46 PRO HG2 H 13.612 28.523 2.458 1.00 . A A . 346 PRO HG2 1 1
15 22172 1 1 46 PRO HG3 H 13.583 30.039 1.538 1.00 . A A . 346 PRO HG3 1 1
15 22173 1 1 46 PRO N N 14.099 30.182 4.719 1.00 . A A . 346 PRO N 1 1
15 22174 1 1 46 PRO O O 11.187 28.491 5.912 1.00 . A A . 346 PRO O 1 1
15 22175 1 1 47 ALA C C 12.751 26.345 7.232 1.00 . A A . 347 ALA C 1 1
15 22176 1 1 47 ALA CA C 12.880 26.306 5.712 1.00 . A A . 347 ALA CA 1 1
15 22177 1 1 47 ALA CB C 13.988 25.348 5.299 1.00 . A A . 347 ALA CB 1 1
15 22178 1 1 47 ALA H H 13.968 27.804 4.689 1.00 . A A . 347 ALA H 1 1
15 22179 1 1 47 ALA HA H 11.951 25.945 5.293 1.00 . A A . 347 ALA HA 1 1
15 22180 1 1 47 ALA HB1 H 13.793 24.984 4.301 1.00 . A A . 347 ALA HB1 1 1
15 22181 1 1 47 ALA HB2 H 14.935 25.866 5.317 1.00 . A A . 347 ALA HB2 1 1
15 22182 1 1 47 ALA HB3 H 14.019 24.515 5.986 1.00 . A A . 347 ALA HB3 1 1
15 22183 1 1 47 ALA N N 13.133 27.635 5.173 1.00 . A A . 347 ALA N 1 1
15 22184 1 1 47 ALA O O 11.778 25.845 7.796 1.00 . A A . 347 ALA O 1 1
15 22185 1 1 48 ASP C C 12.615 27.961 9.820 1.00 . A A . 348 ASP C 1 1
15 22186 1 1 48 ASP CA C 13.739 27.047 9.342 1.00 . A A . 348 ASP CA 1 1
15 22187 1 1 48 ASP CB C 15.086 27.573 9.839 1.00 . A A . 348 ASP CB 1 1
15 22188 1 1 48 ASP CG C 15.130 29.087 9.901 1.00 . A A . 348 ASP CG 1 1
15 22189 1 1 48 ASP H H 14.490 27.321 7.382 1.00 . A A . 348 ASP H 1 1
15 22190 1 1 48 ASP HA H 13.578 26.059 9.747 1.00 . A A . 348 ASP HA 1 1
15 22191 1 1 48 ASP HB2 H 15.274 27.186 10.830 1.00 . A A . 348 ASP HB2 1 1
15 22192 1 1 48 ASP HB3 H 15.865 27.235 9.172 1.00 . A A . 348 ASP HB3 1 1
15 22193 1 1 48 ASP N N 13.741 26.942 7.888 1.00 . A A . 348 ASP N 1 1
15 22194 1 1 48 ASP O O 12.031 27.743 10.882 1.00 . A A . 348 ASP O 1 1
15 22195 1 1 48 ASP OD1 O 15.711 29.702 8.981 1.00 . A A . 348 ASP OD1 1 1
15 22196 1 1 48 ASP OD2 O 14.583 29.657 10.868 1.00 . A A . 348 ASP OD2 1 1
15 22197 1 1 49 LEU C C 9.937 29.220 9.595 1.00 . A A . 349 LEU C 1 1
15 22198 1 1 49 LEU CA C 11.265 29.937 9.370 1.00 . A A . 349 LEU CA 1 1
15 22199 1 1 49 LEU CB C 11.113 30.980 8.263 1.00 . A A . 349 LEU CB 1 1
15 22200 1 1 49 LEU CD1 C 11.945 33.033 7.090 1.00 . A A . 349 LEU CD1 1 1
15 22201 1 1 49 LEU CD2 C 11.689 33.036 9.578 1.00 . A A . 349 LEU CD2 1 1
15 22202 1 1 49 LEU CG C 12.035 32.197 8.357 1.00 . A A . 349 LEU CG 1 1
15 22203 1 1 49 LEU H H 12.819 29.110 8.196 1.00 . A A . 349 LEU H 1 1
15 22204 1 1 49 LEU HA H 11.551 30.433 10.286 1.00 . A A . 349 LEU HA 1 1
15 22205 1 1 49 LEU HB2 H 11.305 30.492 7.320 1.00 . A A . 349 LEU HB2 1 1
15 22206 1 1 49 LEU HB3 H 10.092 31.336 8.282 1.00 . A A . 349 LEU HB3 1 1
15 22207 1 1 49 LEU HD11 H 12.931 33.151 6.665 1.00 . A A . 349 LEU HD11 1 1
15 22208 1 1 49 LEU HD12 H 11.537 34.005 7.328 1.00 . A A . 349 LEU HD12 1 1
15 22209 1 1 49 LEU HD13 H 11.302 32.539 6.376 1.00 . A A . 349 LEU HD13 1 1
15 22210 1 1 49 LEU HD21 H 10.617 33.053 9.710 1.00 . A A . 349 LEU HD21 1 1
15 22211 1 1 49 LEU HD22 H 12.050 34.045 9.436 1.00 . A A . 349 LEU HD22 1 1
15 22212 1 1 49 LEU HD23 H 12.153 32.607 10.453 1.00 . A A . 349 LEU HD23 1 1
15 22213 1 1 49 LEU HG H 13.057 31.859 8.461 1.00 . A A . 349 LEU HG 1 1
15 22214 1 1 49 LEU N N 12.318 28.987 9.029 1.00 . A A . 349 LEU N 1 1
15 22215 1 1 49 LEU O O 9.145 29.612 10.451 1.00 . A A . 349 LEU O 1 1
15 22216 1 1 50 SER C C 8.585 26.343 10.031 1.00 . A A . 350 SER C 1 1
15 22217 1 1 50 SER CA C 8.469 27.394 8.932 1.00 . A A . 350 SER CA 1 1
15 22218 1 1 50 SER CB C 8.141 26.720 7.598 1.00 . A A . 350 SER CB 1 1
15 22219 1 1 50 SER H H 10.372 27.902 8.154 1.00 . A A . 350 SER H 1 1
15 22220 1 1 50 SER HA H 7.672 28.078 9.186 1.00 . A A . 350 SER HA 1 1
15 22221 1 1 50 SER HB2 H 7.627 25.790 7.785 1.00 . A A . 350 SER HB2 1 1
15 22222 1 1 50 SER HB3 H 7.506 27.372 7.016 1.00 . A A . 350 SER HB3 1 1
15 22223 1 1 50 SER HG H 9.151 26.592 5.925 1.00 . A A . 350 SER HG 1 1
15 22224 1 1 50 SER N N 9.701 28.166 8.819 1.00 . A A . 350 SER N 1 1
15 22225 1 1 50 SER O O 7.616 26.051 10.732 1.00 . A A . 350 SER O 1 1
15 22226 1 1 50 SER OG O 9.319 26.451 6.860 1.00 . A A . 350 SER OG 1 1
15 22227 1 1 51 GLY C C 9.353 23.438 10.840 1.00 . A A . 351 GLY C 1 1
15 22228 1 1 51 GLY CA C 10.001 24.763 11.192 1.00 . A A . 351 GLY CA 1 1
15 22229 1 1 51 GLY H H 10.515 26.048 9.589 1.00 . A A . 351 GLY H 1 1
15 22230 1 1 51 GLY HA2 H 11.063 24.613 11.308 1.00 . A A . 351 GLY HA2 1 1
15 22231 1 1 51 GLY HA3 H 9.592 25.113 12.128 1.00 . A A . 351 GLY HA3 1 1
15 22232 1 1 51 GLY N N 9.779 25.776 10.177 1.00 . A A . 351 GLY N 1 1
15 22233 1 1 51 GLY O O 8.565 22.901 11.616 1.00 . A A . 351 GLY O 1 1
15 22234 1 1 52 GLU C C 10.235 20.688 8.776 1.00 . A A . 352 GLU C 1 1
15 22235 1 1 52 GLU CA C 9.129 21.643 9.212 1.00 . A A . 352 GLU CA 1 1
15 22236 1 1 52 GLU CB C 8.154 21.873 8.055 1.00 . A A . 352 GLU CB 1 1
15 22237 1 1 52 GLU CD C 7.788 23.544 6.196 1.00 . A A . 352 GLU CD 1 1
15 22238 1 1 52 GLU CG C 8.770 22.610 6.878 1.00 . A A . 352 GLU CG 1 1
15 22239 1 1 52 GLU H H 10.320 23.388 9.090 1.00 . A A . 352 GLU H 1 1
15 22240 1 1 52 GLU HA H 8.593 21.202 10.039 1.00 . A A . 352 GLU HA 1 1
15 22241 1 1 52 GLU HB2 H 7.794 20.915 7.708 1.00 . A A . 352 GLU HB2 1 1
15 22242 1 1 52 GLU HB3 H 7.316 22.452 8.417 1.00 . A A . 352 GLU HB3 1 1
15 22243 1 1 52 GLU HG2 H 9.609 23.190 7.231 1.00 . A A . 352 GLU HG2 1 1
15 22244 1 1 52 GLU HG3 H 9.114 21.884 6.156 1.00 . A A . 352 GLU HG3 1 1
15 22245 1 1 52 GLU N N 9.686 22.912 9.665 1.00 . A A . 352 GLU N 1 1
15 22246 1 1 52 GLU O O 10.167 19.484 9.030 1.00 . A A . 352 GLU O 1 1
15 22247 1 1 52 GLU OE1 O 8.242 24.451 5.467 1.00 . A A . 352 GLU OE1 1 1
15 22248 1 1 52 GLU OE2 O 6.568 23.369 6.392 1.00 . A A . 352 GLU OE2 1 1
15 22249 1 1 53 LEU C C 13.220 19.932 8.816 1.00 . A A . 353 LEU C 1 1
15 22250 1 1 53 LEU CA C 12.376 20.428 7.647 1.00 . A A . 353 LEU CA 1 1
15 22251 1 1 53 LEU CB C 13.244 21.244 6.688 1.00 . A A . 353 LEU CB 1 1
15 22252 1 1 53 LEU CD1 C 13.630 22.289 4.441 1.00 . A A . 353 LEU CD1 1 1
15 22253 1 1 53 LEU CD2 C 12.374 20.133 4.616 1.00 . A A . 353 LEU CD2 1 1
15 22254 1 1 53 LEU CG C 12.671 21.465 5.287 1.00 . A A . 353 LEU CG 1 1
15 22255 1 1 53 LEU H H 11.252 22.196 7.947 1.00 . A A . 353 LEU H 1 1
15 22256 1 1 53 LEU HA H 11.974 19.576 7.120 1.00 . A A . 353 LEU HA 1 1
15 22257 1 1 53 LEU HB2 H 13.410 22.212 7.133 1.00 . A A . 353 LEU HB2 1 1
15 22258 1 1 53 LEU HB3 H 14.190 20.732 6.582 1.00 . A A . 353 LEU HB3 1 1
15 22259 1 1 53 LEU HD11 H 14.071 21.660 3.682 1.00 . A A . 353 LEU HD11 1 1
15 22260 1 1 53 LEU HD12 H 14.409 22.692 5.071 1.00 . A A . 353 LEU HD12 1 1
15 22261 1 1 53 LEU HD13 H 13.091 23.099 3.972 1.00 . A A . 353 LEU HD13 1 1
15 22262 1 1 53 LEU HD21 H 11.326 19.897 4.733 1.00 . A A . 353 LEU HD21 1 1
15 22263 1 1 53 LEU HD22 H 12.971 19.358 5.075 1.00 . A A . 353 LEU HD22 1 1
15 22264 1 1 53 LEU HD23 H 12.613 20.198 3.564 1.00 . A A . 353 LEU HD23 1 1
15 22265 1 1 53 LEU HG H 11.743 22.014 5.368 1.00 . A A . 353 LEU HG 1 1
15 22266 1 1 53 LEU N N 11.254 21.232 8.119 1.00 . A A . 353 LEU N 1 1
15 22267 1 1 53 LEU O O 13.686 20.721 9.638 1.00 . A A . 353 LEU O 1 1
15 22268 1 1 54 ARG C C 15.241 17.051 9.383 1.00 . A A . 354 ARG C 1 1
15 22269 1 1 54 ARG CA C 14.204 18.016 9.950 1.00 . A A . 354 ARG CA 1 1
15 22270 1 1 54 ARG CB C 13.293 17.281 10.935 1.00 . A A . 354 ARG CB 1 1
15 22271 1 1 54 ARG CD C 12.598 17.348 13.349 1.00 . A A . 354 ARG CD 1 1
15 22272 1 1 54 ARG CG C 12.799 18.155 12.076 1.00 . A A . 354 ARG CG 1 1
15 22273 1 1 54 ARG CZ C 13.234 18.983 15.070 1.00 . A A . 354 ARG CZ 1 1
15 22274 1 1 54 ARG H H 13.019 18.041 8.197 1.00 . A A . 354 ARG H 1 1
15 22275 1 1 54 ARG HA H 14.717 18.810 10.472 1.00 . A A . 354 ARG HA 1 1
15 22276 1 1 54 ARG HB2 H 12.433 16.907 10.400 1.00 . A A . 354 ARG HB2 1 1
15 22277 1 1 54 ARG HB3 H 13.835 16.449 11.356 1.00 . A A . 354 ARG HB3 1 1
15 22278 1 1 54 ARG HD2 H 11.765 16.676 13.205 1.00 . A A . 354 ARG HD2 1 1
15 22279 1 1 54 ARG HD3 H 13.493 16.776 13.541 1.00 . A A . 354 ARG HD3 1 1
15 22280 1 1 54 ARG HE H 11.415 18.192 14.868 1.00 . A A . 354 ARG HE 1 1
15 22281 1 1 54 ARG HG2 H 13.528 18.929 12.266 1.00 . A A . 354 ARG HG2 1 1
15 22282 1 1 54 ARG HG3 H 11.859 18.604 11.792 1.00 . A A . 354 ARG HG3 1 1
15 22283 1 1 54 ARG HH11 H 14.720 18.456 13.807 1.00 . A A . 354 ARG HH11 1 1
15 22284 1 1 54 ARG HH12 H 15.156 19.608 15.026 1.00 . A A . 354 ARG HH12 1 1
15 22285 1 1 54 ARG HH21 H 11.976 19.709 16.477 1.00 . A A . 354 ARG HH21 1 1
15 22286 1 1 54 ARG HH22 H 13.594 20.320 16.544 1.00 . A A . 354 ARG HH22 1 1
15 22287 1 1 54 ARG N N 13.415 18.618 8.883 1.00 . A A . 354 ARG N 1 1
15 22288 1 1 54 ARG NE N 12.323 18.202 14.502 1.00 . A A . 354 ARG NE 1 1
15 22289 1 1 54 ARG NH1 N 14.472 19.018 14.596 1.00 . A A . 354 ARG NH1 1 1
15 22290 1 1 54 ARG NH2 N 12.908 19.733 16.116 1.00 . A A . 354 ARG NH2 1 1
15 22291 1 1 54 ARG O O 14.948 16.271 8.476 1.00 . A A . 354 ARG O 1 1
15 22292 1 1 55 LYS C C 17.104 14.776 9.502 1.00 . A A . 355 LYS C 1 1
15 22293 1 1 55 LYS CA C 17.535 16.239 9.471 1.00 . A A . 355 LYS CA 1 1
15 22294 1 1 55 LYS CB C 18.774 16.437 10.345 1.00 . A A . 355 LYS CB 1 1
15 22295 1 1 55 LYS CD C 21.225 15.920 10.542 1.00 . A A . 355 LYS CD 1 1
15 22296 1 1 55 LYS CE C 21.769 17.168 11.219 1.00 . A A . 355 LYS CE 1 1
15 22297 1 1 55 LYS CG C 20.082 16.253 9.596 1.00 . A A . 355 LYS CG 1 1
15 22298 1 1 55 LYS H H 16.626 17.750 10.643 1.00 . A A . 355 LYS H 1 1
15 22299 1 1 55 LYS HA H 17.774 16.510 8.454 1.00 . A A . 355 LYS HA 1 1
15 22300 1 1 55 LYS HB2 H 18.755 17.437 10.756 1.00 . A A . 355 LYS HB2 1 1
15 22301 1 1 55 LYS HB3 H 18.745 15.724 11.158 1.00 . A A . 355 LYS HB3 1 1
15 22302 1 1 55 LYS HD2 H 20.866 15.241 11.302 1.00 . A A . 355 LYS HD2 1 1
15 22303 1 1 55 LYS HD3 H 22.019 15.449 9.981 1.00 . A A . 355 LYS HD3 1 1
15 22304 1 1 55 LYS HE2 H 22.820 17.024 11.420 1.00 . A A . 355 LYS HE2 1 1
15 22305 1 1 55 LYS HE3 H 21.642 18.008 10.552 1.00 . A A . 355 LYS HE3 1 1
15 22306 1 1 55 LYS HG2 H 19.971 15.447 8.887 1.00 . A A . 355 LYS HG2 1 1
15 22307 1 1 55 LYS HG3 H 20.317 17.167 9.071 1.00 . A A . 355 LYS HG3 1 1
15 22308 1 1 55 LYS HZ1 H 21.757 17.709 13.236 1.00 . A A . 355 LYS HZ1 1 1
15 22309 1 1 55 LYS HZ2 H 20.535 16.619 12.812 1.00 . A A . 355 LYS HZ2 1 1
15 22310 1 1 55 LYS HZ3 H 20.405 18.248 12.374 1.00 . A A . 355 LYS HZ3 1 1
15 22311 1 1 55 LYS N N 16.454 17.108 9.922 1.00 . A A . 355 LYS N 1 1
15 22312 1 1 55 LYS NZ N 21.066 17.456 12.500 1.00 . A A . 355 LYS NZ 1 1
15 22313 1 1 55 LYS O O 16.505 14.316 10.472 1.00 . A A . 355 LYS O 1 1
15 22314 1 1 56 GLY C C 15.985 12.374 7.325 1.00 . A A . 356 GLY C 1 1
15 22315 1 1 56 GLY CA C 17.059 12.645 8.361 1.00 . A A . 356 GLY CA 1 1
15 22316 1 1 56 GLY H H 17.898 14.469 7.690 1.00 . A A . 356 GLY H 1 1
15 22317 1 1 56 GLY HA2 H 17.939 12.071 8.111 1.00 . A A . 356 GLY HA2 1 1
15 22318 1 1 56 GLY HA3 H 16.697 12.327 9.328 1.00 . A A . 356 GLY HA3 1 1
15 22319 1 1 56 GLY N N 17.418 14.049 8.435 1.00 . A A . 356 GLY N 1 1
15 22320 1 1 56 GLY O O 15.927 11.287 6.751 1.00 . A A . 356 GLY O 1 1
15 22321 1 1 57 ASP C C 14.604 12.798 4.753 1.00 . A A . 357 ASP C 1 1
15 22322 1 1 57 ASP CA C 14.057 13.229 6.110 1.00 . A A . 357 ASP CA 1 1
15 22323 1 1 57 ASP CB C 13.296 14.548 5.972 1.00 . A A . 357 ASP CB 1 1
15 22324 1 1 57 ASP CG C 12.355 14.798 7.134 1.00 . A A . 357 ASP CG 1 1
15 22325 1 1 57 ASP H H 15.232 14.209 7.574 1.00 . A A . 357 ASP H 1 1
15 22326 1 1 57 ASP HA H 13.380 12.469 6.469 1.00 . A A . 357 ASP HA 1 1
15 22327 1 1 57 ASP HB2 H 14.005 15.363 5.926 1.00 . A A . 357 ASP HB2 1 1
15 22328 1 1 57 ASP HB3 H 12.717 14.529 5.060 1.00 . A A . 357 ASP HB3 1 1
15 22329 1 1 57 ASP N N 15.134 13.365 7.085 1.00 . A A . 357 ASP N 1 1
15 22330 1 1 57 ASP O O 15.732 13.133 4.394 1.00 . A A . 357 ASP O 1 1
15 22331 1 1 57 ASP OD1 O 12.132 13.862 7.929 1.00 . A A . 357 ASP OD1 1 1
15 22332 1 1 57 ASP OD2 O 11.840 15.930 7.248 1.00 . A A . 357 ASP OD2 1 1
15 22333 1 1 58 GLN C C 13.355 12.219 1.593 1.00 . A A . 358 GLN C 1 1
15 22334 1 1 58 GLN CA C 14.200 11.577 2.688 1.00 . A A . 358 GLN CA 1 1
15 22335 1 1 58 GLN CB C 14.078 10.053 2.615 1.00 . A A . 358 GLN CB 1 1
15 22336 1 1 58 GLN CD C 14.220 7.985 1.171 1.00 . A A . 358 GLN CD 1 1
15 22337 1 1 58 GLN CG C 14.194 9.501 1.204 1.00 . A A . 358 GLN CG 1 1
15 22338 1 1 58 GLN H H 12.908 11.820 4.346 1.00 . A A . 358 GLN H 1 1
15 22339 1 1 58 GLN HA H 15.232 11.853 2.538 1.00 . A A . 358 GLN HA 1 1
15 22340 1 1 58 GLN HB2 H 14.857 9.612 3.218 1.00 . A A . 358 GLN HB2 1 1
15 22341 1 1 58 GLN HB3 H 13.117 9.762 3.014 1.00 . A A . 358 GLN HB3 1 1
15 22342 1 1 58 GLN HE21 H 15.784 8.013 -0.057 1.00 . A A . 358 GLN HE21 1 1
15 22343 1 1 58 GLN HE22 H 15.204 6.447 0.385 1.00 . A A . 358 GLN HE22 1 1
15 22344 1 1 58 GLN HG2 H 13.349 9.842 0.626 1.00 . A A . 358 GLN HG2 1 1
15 22345 1 1 58 GLN HG3 H 15.106 9.871 0.761 1.00 . A A . 358 GLN HG3 1 1
15 22346 1 1 58 GLN N N 13.796 12.054 4.005 1.00 . A A . 358 GLN N 1 1
15 22347 1 1 58 GLN NE2 N 15.164 7.424 0.424 1.00 . A A . 358 GLN NE2 1 1
15 22348 1 1 58 GLN O O 12.169 12.485 1.787 1.00 . A A . 358 GLN O 1 1
15 22349 1 1 58 GLN OE1 O 13.400 7.324 1.810 1.00 . A A . 358 GLN OE1 1 1
15 22350 1 1 59 ILE C C 12.850 12.026 -1.700 1.00 . A A . 359 ILE C 1 1
15 22351 1 1 59 ILE CA C 13.280 13.078 -0.682 1.00 . A A . 359 ILE CA 1 1
15 22352 1 1 59 ILE CB C 14.160 14.126 -1.385 1.00 . A A . 359 ILE CB 1 1
15 22353 1 1 59 ILE CD1 C 13.336 15.943 0.195 1.00 . A A . 359 ILE CD1 1 1
15 22354 1 1 59 ILE CG1 C 14.534 15.247 -0.412 1.00 . A A . 359 ILE CG1 1 1
15 22355 1 1 59 ILE CG2 C 13.441 14.693 -2.602 1.00 . A A . 359 ILE CG2 1 1
15 22356 1 1 59 ILE H H 14.922 12.232 0.350 1.00 . A A . 359 ILE H 1 1
15 22357 1 1 59 ILE HA H 12.398 13.574 -0.300 1.00 . A A . 359 ILE HA 1 1
15 22358 1 1 59 ILE HB H 15.061 13.639 -1.725 1.00 . A A . 359 ILE HB 1 1
15 22359 1 1 59 ILE HD11 H 13.532 17.004 0.260 1.00 . A A . 359 ILE HD11 1 1
15 22360 1 1 59 ILE HD12 H 12.468 15.774 -0.423 1.00 . A A . 359 ILE HD12 1 1
15 22361 1 1 59 ILE HD13 H 13.155 15.550 1.185 1.00 . A A . 359 ILE HD13 1 1
15 22362 1 1 59 ILE HG12 H 15.120 14.834 0.393 1.00 . A A . 359 ILE HG12 1 1
15 22363 1 1 59 ILE HG13 H 15.120 15.988 -0.935 1.00 . A A . 359 ILE HG13 1 1
15 22364 1 1 59 ILE HG21 H 13.667 14.087 -3.466 1.00 . A A . 359 ILE HG21 1 1
15 22365 1 1 59 ILE HG22 H 12.376 14.684 -2.426 1.00 . A A . 359 ILE HG22 1 1
15 22366 1 1 59 ILE HG23 H 13.770 15.706 -2.775 1.00 . A A . 359 ILE HG23 1 1
15 22367 1 1 59 ILE N N 13.975 12.466 0.444 1.00 . A A . 359 ILE N 1 1
15 22368 1 1 59 ILE O O 13.686 11.410 -2.362 1.00 . A A . 359 ILE O 1 1
15 22369 1 1 60 LEU C C 10.675 11.504 -4.098 1.00 . A A . 360 LEU C 1 1
15 22370 1 1 60 LEU CA C 11.001 10.850 -2.760 1.00 . A A . 360 LEU CA 1 1
15 22371 1 1 60 LEU CB C 9.744 10.198 -2.180 1.00 . A A . 360 LEU CB 1 1
15 22372 1 1 60 LEU CD1 C 8.552 9.170 -0.229 1.00 . A A . 360 LEU CD1 1 1
15 22373 1 1 60 LEU CD2 C 10.766 8.262 -0.957 1.00 . A A . 360 LEU CD2 1 1
15 22374 1 1 60 LEU CG C 9.910 9.512 -0.823 1.00 . A A . 360 LEU CG 1 1
15 22375 1 1 60 LEU H H 10.926 12.347 -1.266 1.00 . A A . 360 LEU H 1 1
15 22376 1 1 60 LEU HA H 11.751 10.090 -2.917 1.00 . A A . 360 LEU HA 1 1
15 22377 1 1 60 LEU HB2 H 8.993 10.965 -2.073 1.00 . A A . 360 LEU HB2 1 1
15 22378 1 1 60 LEU HB3 H 9.402 9.456 -2.886 1.00 . A A . 360 LEU HB3 1 1
15 22379 1 1 60 LEU HD11 H 8.459 9.628 0.745 1.00 . A A . 360 LEU HD11 1 1
15 22380 1 1 60 LEU HD12 H 8.461 8.098 -0.132 1.00 . A A . 360 LEU HD12 1 1
15 22381 1 1 60 LEU HD13 H 7.772 9.541 -0.878 1.00 . A A . 360 LEU HD13 1 1
15 22382 1 1 60 LEU HD21 H 11.791 8.546 -1.142 1.00 . A A . 360 LEU HD21 1 1
15 22383 1 1 60 LEU HD22 H 10.404 7.665 -1.782 1.00 . A A . 360 LEU HD22 1 1
15 22384 1 1 60 LEU HD23 H 10.709 7.687 -0.044 1.00 . A A . 360 LEU HD23 1 1
15 22385 1 1 60 LEU HG H 10.409 10.190 -0.143 1.00 . A A . 360 LEU HG 1 1
15 22386 1 1 60 LEU N N 11.542 11.827 -1.820 1.00 . A A . 360 LEU N 1 1
15 22387 1 1 60 LEU O O 10.857 10.901 -5.156 1.00 . A A . 360 LEU O 1 1
15 22388 1 1 61 SER C C 9.818 14.981 -4.986 1.00 . A A . 361 SER C 1 1
15 22389 1 1 61 SER CA C 9.845 13.479 -5.254 1.00 . A A . 361 SER CA 1 1
15 22390 1 1 61 SER CB C 8.484 13.019 -5.778 1.00 . A A . 361 SER CB 1 1
15 22391 1 1 61 SER H H 10.074 13.170 -3.171 1.00 . A A . 361 SER H 1 1
15 22392 1 1 61 SER HA H 10.598 13.272 -5.999 1.00 . A A . 361 SER HA 1 1
15 22393 1 1 61 SER HB2 H 7.702 13.563 -5.272 1.00 . A A . 361 SER HB2 1 1
15 22394 1 1 61 SER HB3 H 8.427 13.211 -6.840 1.00 . A A . 361 SER HB3 1 1
15 22395 1 1 61 SER HG H 7.629 11.298 -6.161 1.00 . A A . 361 SER HG 1 1
15 22396 1 1 61 SER N N 10.196 12.744 -4.044 1.00 . A A . 361 SER N 1 1
15 22397 1 1 61 SER O O 9.692 15.418 -3.842 1.00 . A A . 361 SER O 1 1
15 22398 1 1 61 SER OG O 8.294 11.632 -5.556 1.00 . A A . 361 SER OG 1 1
15 22399 1 1 62 VAL C C 9.100 17.856 -7.049 1.00 . A A . 362 VAL C 1 1
15 22400 1 1 62 VAL CA C 9.923 17.221 -5.934 1.00 . A A . 362 VAL CA 1 1
15 22401 1 1 62 VAL CB C 11.351 17.799 -5.971 1.00 . A A . 362 VAL CB 1 1
15 22402 1 1 62 VAL CG1 C 12.099 17.294 -7.196 1.00 . A A . 362 VAL CG1 1 1
15 22403 1 1 62 VAL CG2 C 11.310 19.319 -5.951 1.00 . A A . 362 VAL CG2 1 1
15 22404 1 1 62 VAL H H 10.032 15.360 -6.937 1.00 . A A . 362 VAL H 1 1
15 22405 1 1 62 VAL HA H 9.480 17.475 -4.982 1.00 . A A . 362 VAL HA 1 1
15 22406 1 1 62 VAL HB H 11.878 17.462 -5.091 1.00 . A A . 362 VAL HB 1 1
15 22407 1 1 62 VAL HG11 H 11.731 17.800 -8.076 1.00 . A A . 362 VAL HG11 1 1
15 22408 1 1 62 VAL HG12 H 13.154 17.491 -7.080 1.00 . A A . 362 VAL HG12 1 1
15 22409 1 1 62 VAL HG13 H 11.940 16.230 -7.301 1.00 . A A . 362 VAL HG13 1 1
15 22410 1 1 62 VAL HG21 H 12.091 19.691 -5.304 1.00 . A A . 362 VAL HG21 1 1
15 22411 1 1 62 VAL HG22 H 11.463 19.698 -6.952 1.00 . A A . 362 VAL HG22 1 1
15 22412 1 1 62 VAL HG23 H 10.350 19.649 -5.584 1.00 . A A . 362 VAL HG23 1 1
15 22413 1 1 62 VAL N N 9.936 15.768 -6.051 1.00 . A A . 362 VAL N 1 1
15 22414 1 1 62 VAL O O 9.452 17.763 -8.223 1.00 . A A . 362 VAL O 1 1
15 22415 1 1 63 ASN C C 6.759 18.196 -8.769 1.00 . A A . 363 ASN C 1 1
15 22416 1 1 63 ASN CA C 7.127 19.153 -7.639 1.00 . A A . 363 ASN CA 1 1
15 22417 1 1 63 ASN CB C 7.804 20.399 -8.212 1.00 . A A . 363 ASN CB 1 1
15 22418 1 1 63 ASN CG C 7.583 21.626 -7.348 1.00 . A A . 363 ASN CG 1 1
15 22419 1 1 63 ASN H H 7.774 18.541 -5.718 1.00 . A A . 363 ASN H 1 1
15 22420 1 1 63 ASN HA H 6.225 19.448 -7.124 1.00 . A A . 363 ASN HA 1 1
15 22421 1 1 63 ASN HB2 H 8.868 20.222 -8.285 1.00 . A A . 363 ASN HB2 1 1
15 22422 1 1 63 ASN HB3 H 7.407 20.597 -9.195 1.00 . A A . 363 ASN HB3 1 1
15 22423 1 1 63 ASN HD21 H 6.050 22.182 -8.486 1.00 . A A . 363 ASN HD21 1 1
15 22424 1 1 63 ASN HD22 H 6.416 23.226 -7.160 1.00 . A A . 363 ASN HD22 1 1
15 22425 1 1 63 ASN N N 8.002 18.502 -6.670 1.00 . A A . 363 ASN N 1 1
15 22426 1 1 63 ASN ND2 N 6.581 22.425 -7.701 1.00 . A A . 363 ASN ND2 1 1
15 22427 1 1 63 ASN O O 6.567 18.612 -9.910 1.00 . A A . 363 ASN O 1 1
15 22428 1 1 63 ASN OD1 O 8.303 21.853 -6.376 1.00 . A A . 363 ASN OD1 1 1
15 22429 1 1 64 GLY C C 7.443 14.937 -9.696 1.00 . A A . 364 GLY C 1 1
15 22430 1 1 64 GLY CA C 6.314 15.915 -9.438 1.00 . A A . 364 GLY CA 1 1
15 22431 1 1 64 GLY H H 6.824 16.637 -7.513 1.00 . A A . 364 GLY H 1 1
15 22432 1 1 64 GLY HA2 H 5.448 15.368 -9.098 1.00 . A A . 364 GLY HA2 1 1
15 22433 1 1 64 GLY HA3 H 6.071 16.418 -10.363 1.00 . A A . 364 GLY HA3 1 1
15 22434 1 1 64 GLY N N 6.660 16.911 -8.440 1.00 . A A . 364 GLY N 1 1
15 22435 1 1 64 GLY O O 7.360 13.768 -9.318 1.00 . A A . 364 GLY O 1 1
15 22436 1 1 65 VAL C C 10.126 13.815 -9.417 1.00 . A A . 365 VAL C 1 1
15 22437 1 1 65 VAL CA C 9.653 14.574 -10.652 1.00 . A A . 365 VAL CA 1 1
15 22438 1 1 65 VAL CB C 10.823 15.406 -11.209 1.00 . A A . 365 VAL CB 1 1
15 22439 1 1 65 VAL CG1 C 10.588 15.744 -12.673 1.00 . A A . 365 VAL CG1 1 1
15 22440 1 1 65 VAL CG2 C 11.015 16.671 -10.385 1.00 . A A . 365 VAL CG2 1 1
15 22441 1 1 65 VAL H H 8.510 16.355 -10.617 1.00 . A A . 365 VAL H 1 1
15 22442 1 1 65 VAL HA H 9.353 13.862 -11.406 1.00 . A A . 365 VAL HA 1 1
15 22443 1 1 65 VAL HB H 11.724 14.815 -11.138 1.00 . A A . 365 VAL HB 1 1
15 22444 1 1 65 VAL HG11 H 11.531 15.731 -13.200 1.00 . A A . 365 VAL HG11 1 1
15 22445 1 1 65 VAL HG12 H 9.920 15.016 -13.108 1.00 . A A . 365 VAL HG12 1 1
15 22446 1 1 65 VAL HG13 H 10.148 16.728 -12.749 1.00 . A A . 365 VAL HG13 1 1
15 22447 1 1 65 VAL HG21 H 10.249 17.387 -10.642 1.00 . A A . 365 VAL HG21 1 1
15 22448 1 1 65 VAL HG22 H 10.946 16.431 -9.334 1.00 . A A . 365 VAL HG22 1 1
15 22449 1 1 65 VAL HG23 H 11.988 17.092 -10.595 1.00 . A A . 365 VAL HG23 1 1
15 22450 1 1 65 VAL N N 8.502 15.414 -10.343 1.00 . A A . 365 VAL N 1 1
15 22451 1 1 65 VAL O O 10.460 14.416 -8.396 1.00 . A A . 365 VAL O 1 1
15 22452 1 1 66 ASP C C 12.109 11.638 -8.298 1.00 . A A . 366 ASP C 1 1
15 22453 1 1 66 ASP CA C 10.588 11.648 -8.409 1.00 . A A . 366 ASP CA 1 1
15 22454 1 1 66 ASP CB C 10.068 10.221 -8.592 1.00 . A A . 366 ASP CB 1 1
15 22455 1 1 66 ASP CG C 10.814 9.466 -9.674 1.00 . A A . 366 ASP CG 1 1
15 22456 1 1 66 ASP H H 9.875 12.070 -10.358 1.00 . A A . 366 ASP H 1 1
15 22457 1 1 66 ASP HA H 10.175 12.058 -7.500 1.00 . A A . 366 ASP HA 1 1
15 22458 1 1 66 ASP HB2 H 10.180 9.683 -7.662 1.00 . A A . 366 ASP HB2 1 1
15 22459 1 1 66 ASP HB3 H 9.022 10.257 -8.859 1.00 . A A . 366 ASP HB3 1 1
15 22460 1 1 66 ASP N N 10.153 12.491 -9.518 1.00 . A A . 366 ASP N 1 1
15 22461 1 1 66 ASP O O 12.814 11.505 -9.299 1.00 . A A . 366 ASP O 1 1
15 22462 1 1 66 ASP OD1 O 10.688 9.846 -10.857 1.00 . A A . 366 ASP OD1 1 1
15 22463 1 1 66 ASP OD2 O 11.526 8.497 -9.338 1.00 . A A . 366 ASP OD2 1 1
15 22464 1 1 67 LEU C C 14.472 10.560 -6.035 1.00 . A A . 367 LEU C 1 1
15 22465 1 1 67 LEU CA C 14.046 11.789 -6.833 1.00 . A A . 367 LEU CA 1 1
15 22466 1 1 67 LEU CB C 14.450 13.061 -6.085 1.00 . A A . 367 LEU CB 1 1
15 22467 1 1 67 LEU CD1 C 13.692 14.469 -8.015 1.00 . A A . 367 LEU CD1 1 1
15 22468 1 1 67 LEU CD2 C 14.892 15.529 -6.093 1.00 . A A . 367 LEU CD2 1 1
15 22469 1 1 67 LEU CG C 14.764 14.279 -6.953 1.00 . A A . 367 LEU CG 1 1
15 22470 1 1 67 LEU H H 11.996 11.882 -6.317 1.00 . A A . 367 LEU H 1 1
15 22471 1 1 67 LEU HA H 14.544 11.772 -7.790 1.00 . A A . 367 LEU HA 1 1
15 22472 1 1 67 LEU HB2 H 13.639 13.326 -5.424 1.00 . A A . 367 LEU HB2 1 1
15 22473 1 1 67 LEU HB3 H 15.330 12.835 -5.499 1.00 . A A . 367 LEU HB3 1 1
15 22474 1 1 67 LEU HD11 H 12.719 14.317 -7.574 1.00 . A A . 367 LEU HD11 1 1
15 22475 1 1 67 LEU HD12 H 13.842 13.753 -8.810 1.00 . A A . 367 LEU HD12 1 1
15 22476 1 1 67 LEU HD13 H 13.755 15.470 -8.415 1.00 . A A . 367 LEU HD13 1 1
15 22477 1 1 67 LEU HD21 H 15.511 16.253 -6.602 1.00 . A A . 367 LEU HD21 1 1
15 22478 1 1 67 LEU HD22 H 15.344 15.269 -5.147 1.00 . A A . 367 LEU HD22 1 1
15 22479 1 1 67 LEU HD23 H 13.912 15.949 -5.922 1.00 . A A . 367 LEU HD23 1 1
15 22480 1 1 67 LEU HG H 15.707 14.121 -7.457 1.00 . A A . 367 LEU HG 1 1
15 22481 1 1 67 LEU N N 12.608 11.780 -7.075 1.00 . A A . 367 LEU N 1 1
15 22482 1 1 67 LEU O O 15.393 10.624 -5.222 1.00 . A A . 367 LEU O 1 1
15 22483 1 1 68 ARG C C 15.442 7.632 -6.046 1.00 . A A . 368 ARG C 1 1
15 22484 1 1 68 ARG CA C 14.103 8.198 -5.582 1.00 . A A . 368 ARG CA 1 1
15 22485 1 1 68 ARG CB C 12.995 7.169 -5.815 1.00 . A A . 368 ARG CB 1 1
15 22486 1 1 68 ARG CD C 10.902 6.112 -4.913 1.00 . A A . 368 ARG CD 1 1
15 22487 1 1 68 ARG CG C 11.804 7.335 -4.885 1.00 . A A . 368 ARG CG 1 1
15 22488 1 1 68 ARG CZ C 9.808 6.336 -7.103 1.00 . A A . 368 ARG CZ 1 1
15 22489 1 1 68 ARG H H 13.071 9.453 -6.936 1.00 . A A . 368 ARG H 1 1
15 22490 1 1 68 ARG HA H 14.164 8.414 -4.526 1.00 . A A . 368 ARG HA 1 1
15 22491 1 1 68 ARG HB2 H 12.643 7.261 -6.832 1.00 . A A . 368 ARG HB2 1 1
15 22492 1 1 68 ARG HB3 H 13.402 6.180 -5.672 1.00 . A A . 368 ARG HB3 1 1
15 22493 1 1 68 ARG HD2 H 11.391 5.308 -4.385 1.00 . A A . 368 ARG HD2 1 1
15 22494 1 1 68 ARG HD3 H 9.974 6.355 -4.417 1.00 . A A . 368 ARG HD3 1 1
15 22495 1 1 68 ARG HE H 11.037 4.852 -6.590 1.00 . A A . 368 ARG HE 1 1
15 22496 1 1 68 ARG HG2 H 12.165 7.480 -3.877 1.00 . A A . 368 ARG HG2 1 1
15 22497 1 1 68 ARG HG3 H 11.236 8.200 -5.193 1.00 . A A . 368 ARG HG3 1 1
15 22498 1 1 68 ARG HH11 H 9.378 7.805 -5.784 1.00 . A A . 368 ARG HH11 1 1
15 22499 1 1 68 ARG HH12 H 8.614 7.951 -7.332 1.00 . A A . 368 ARG HH12 1 1
15 22500 1 1 68 ARG HH21 H 10.037 5.033 -8.631 1.00 . A A . 368 ARG HH21 1 1
15 22501 1 1 68 ARG HH22 H 8.988 6.373 -8.951 1.00 . A A . 368 ARG HH22 1 1
15 22502 1 1 68 ARG N N 13.795 9.442 -6.276 1.00 . A A . 368 ARG N 1 1
15 22503 1 1 68 ARG NE N 10.612 5.677 -6.276 1.00 . A A . 368 ARG NE 1 1
15 22504 1 1 68 ARG NH1 N 9.218 7.455 -6.707 1.00 . A A . 368 ARG NH1 1 1
15 22505 1 1 68 ARG NH2 N 9.594 5.877 -8.329 1.00 . A A . 368 ARG NH2 1 1
15 22506 1 1 68 ARG O O 16.184 7.044 -5.263 1.00 . A A . 368 ARG O 1 1
15 22507 1 1 69 ASN C C 17.762 8.451 -8.578 1.00 . A A . 369 ASN C 1 1
15 22508 1 1 69 ASN CA C 16.991 7.323 -7.899 1.00 . A A . 369 ASN CA 1 1
15 22509 1 1 69 ASN CB C 16.712 6.204 -8.903 1.00 . A A . 369 ASN CB 1 1
15 22510 1 1 69 ASN CG C 16.394 4.885 -8.226 1.00 . A A . 369 ASN CG 1 1
15 22511 1 1 69 ASN H H 15.111 8.294 -7.904 1.00 . A A . 369 ASN H 1 1
15 22512 1 1 69 ASN HA H 17.591 6.929 -7.091 1.00 . A A . 369 ASN HA 1 1
15 22513 1 1 69 ASN HB2 H 15.867 6.484 -9.517 1.00 . A A . 369 ASN HB2 1 1
15 22514 1 1 69 ASN HB3 H 17.578 6.066 -9.531 1.00 . A A . 369 ASN HB3 1 1
15 22515 1 1 69 ASN HD21 H 14.653 4.786 -9.181 1.00 . A A . 369 ASN HD21 1 1
15 22516 1 1 69 ASN HD22 H 15.001 3.471 -8.116 1.00 . A A . 369 ASN HD22 1 1
15 22517 1 1 69 ASN N N 15.743 7.816 -7.329 1.00 . A A . 369 ASN N 1 1
15 22518 1 1 69 ASN ND2 N 15.231 4.324 -8.539 1.00 . A A . 369 ASN ND2 1 1
15 22519 1 1 69 ASN O O 18.516 8.221 -9.522 1.00 . A A . 369 ASN O 1 1
15 22520 1 1 69 ASN OD1 O 17.185 4.377 -7.431 1.00 . A A . 369 ASN OD1 1 1
15 22521 1 1 70 ALA C C 19.524 11.146 -7.883 1.00 . A A . 370 ALA C 1 1
15 22522 1 1 70 ALA CA C 18.243 10.836 -8.649 1.00 . A A . 370 ALA CA 1 1
15 22523 1 1 70 ALA CB C 17.315 12.041 -8.639 1.00 . A A . 370 ALA CB 1 1
15 22524 1 1 70 ALA H H 16.951 9.793 -7.337 1.00 . A A . 370 ALA H 1 1
15 22525 1 1 70 ALA HA H 18.494 10.614 -9.676 1.00 . A A . 370 ALA HA 1 1
15 22526 1 1 70 ALA HB1 H 16.590 11.944 -9.434 1.00 . A A . 370 ALA HB1 1 1
15 22527 1 1 70 ALA HB2 H 16.803 12.094 -7.690 1.00 . A A . 370 ALA HB2 1 1
15 22528 1 1 70 ALA HB3 H 17.893 12.941 -8.787 1.00 . A A . 370 ALA HB3 1 1
15 22529 1 1 70 ALA N N 17.565 9.672 -8.091 1.00 . A A . 370 ALA N 1 1
15 22530 1 1 70 ALA O O 19.518 11.238 -6.655 1.00 . A A . 370 ALA O 1 1
15 22531 1 1 71 SER C C 21.854 12.903 -7.213 1.00 . A A . 371 SER C 1 1
15 22532 1 1 71 SER CA C 21.913 11.599 -8.002 1.00 . A A . 371 SER CA 1 1
15 22533 1 1 71 SER CB C 23.001 11.685 -9.074 1.00 . A A . 371 SER CB 1 1
15 22534 1 1 71 SER H H 20.563 11.219 -9.589 1.00 . A A . 371 SER H 1 1
15 22535 1 1 71 SER HA H 22.150 10.792 -7.325 1.00 . A A . 371 SER HA 1 1
15 22536 1 1 71 SER HB2 H 22.974 10.796 -9.682 1.00 . A A . 371 SER HB2 1 1
15 22537 1 1 71 SER HB3 H 22.823 12.552 -9.694 1.00 . A A . 371 SER HB3 1 1
15 22538 1 1 71 SER HG H 24.376 11.154 -7.784 1.00 . A A . 371 SER HG 1 1
15 22539 1 1 71 SER N N 20.622 11.304 -8.614 1.00 . A A . 371 SER N 1 1
15 22540 1 1 71 SER O O 20.831 13.587 -7.197 1.00 . A A . 371 SER O 1 1
15 22541 1 1 71 SER OG O 24.286 11.800 -8.487 1.00 . A A . 371 SER OG 1 1
15 22542 1 1 72 HIS C C 22.867 15.696 -6.653 1.00 . A A . 372 HIS C 1 1
15 22543 1 1 72 HIS CA C 23.038 14.465 -5.769 1.00 . A A . 372 HIS CA 1 1
15 22544 1 1 72 HIS CB C 24.373 14.535 -5.028 1.00 . A A . 372 HIS CB 1 1
15 22545 1 1 72 HIS CD2 C 23.521 16.556 -3.642 1.00 . A A . 372 HIS CD2 1 1
15 22546 1 1 72 HIS CE1 C 25.382 17.026 -2.581 1.00 . A A . 372 HIS CE1 1 1
15 22547 1 1 72 HIS CG C 24.458 15.667 -4.050 1.00 . A A . 372 HIS CG 1 1
15 22548 1 1 72 HIS H H 23.745 12.657 -6.611 1.00 . A A . 372 HIS H 1 1
15 22549 1 1 72 HIS HA H 22.236 14.443 -5.046 1.00 . A A . 372 HIS HA 1 1
15 22550 1 1 72 HIS HB2 H 24.524 13.615 -4.483 1.00 . A A . 372 HIS HB2 1 1
15 22551 1 1 72 HIS HB3 H 25.171 14.658 -5.747 1.00 . A A . 372 HIS HB3 1 1
15 22552 1 1 72 HIS HD1 H 26.471 15.525 -3.448 1.00 . A A . 372 HIS HD1 1 1
15 22553 1 1 72 HIS HD2 H 22.492 16.601 -3.972 1.00 . A A . 372 HIS HD2 1 1
15 22554 1 1 72 HIS HE1 H 26.102 17.495 -1.929 1.00 . A A . 372 HIS HE1 1 1
15 22555 1 1 72 HIS N N 22.961 13.243 -6.559 1.00 . A A . 372 HIS N 1 1
15 22556 1 1 72 HIS ND1 N 25.611 15.989 -3.368 1.00 . A A . 372 HIS ND1 1 1
15 22557 1 1 72 HIS NE2 N 24.121 17.389 -2.730 1.00 . A A . 372 HIS NE2 1 1
15 22558 1 1 72 HIS O O 22.012 16.542 -6.397 1.00 . A A . 372 HIS O 1 1
15 22559 1 1 73 GLU C C 22.390 16.833 -9.501 1.00 . A A . 373 GLU C 1 1
15 22560 1 1 73 GLU CA C 23.630 16.919 -8.615 1.00 . A A . 373 GLU CA 1 1
15 22561 1 1 73 GLU CB C 24.889 16.963 -9.485 1.00 . A A . 373 GLU CB 1 1
15 22562 1 1 73 GLU CD C 26.438 14.974 -9.639 1.00 . A A . 373 GLU CD 1 1
15 22563 1 1 73 GLU CG C 25.193 15.648 -10.183 1.00 . A A . 373 GLU CG 1 1
15 22564 1 1 73 GLU H H 24.351 15.082 -7.846 1.00 . A A . 373 GLU H 1 1
15 22565 1 1 73 GLU HA H 23.577 17.822 -8.028 1.00 . A A . 373 GLU HA 1 1
15 22566 1 1 73 GLU HB2 H 24.765 17.727 -10.238 1.00 . A A . 373 GLU HB2 1 1
15 22567 1 1 73 GLU HB3 H 25.733 17.218 -8.860 1.00 . A A . 373 GLU HB3 1 1
15 22568 1 1 73 GLU HG2 H 24.355 14.981 -10.049 1.00 . A A . 373 GLU HG2 1 1
15 22569 1 1 73 GLU HG3 H 25.336 15.840 -11.235 1.00 . A A . 373 GLU HG3 1 1
15 22570 1 1 73 GLU N N 23.689 15.789 -7.694 1.00 . A A . 373 GLU N 1 1
15 22571 1 1 73 GLU O O 21.809 17.853 -9.870 1.00 . A A . 373 GLU O 1 1
15 22572 1 1 73 GLU OE1 O 27.548 15.320 -10.094 1.00 . A A . 373 GLU OE1 1 1
15 22573 1 1 73 GLU OE2 O 26.302 14.099 -8.758 1.00 . A A . 373 GLU OE2 1 1
15 22574 1 1 74 GLN C C 19.591 16.067 -10.085 1.00 . A A . 374 GLN C 1 1
15 22575 1 1 74 GLN CA C 20.823 15.393 -10.680 1.00 . A A . 374 GLN CA 1 1
15 22576 1 1 74 GLN CB C 20.566 13.894 -10.853 1.00 . A A . 374 GLN CB 1 1
15 22577 1 1 74 GLN CD C 18.732 14.350 -12.530 1.00 . A A . 374 GLN CD 1 1
15 22578 1 1 74 GLN CG C 19.150 13.568 -11.300 1.00 . A A . 374 GLN CG 1 1
15 22579 1 1 74 GLN H H 22.497 14.838 -9.510 1.00 . A A . 374 GLN H 1 1
15 22580 1 1 74 GLN HA H 21.025 15.828 -11.646 1.00 . A A . 374 GLN HA 1 1
15 22581 1 1 74 GLN HB2 H 21.251 13.506 -11.591 1.00 . A A . 374 GLN HB2 1 1
15 22582 1 1 74 GLN HB3 H 20.745 13.399 -9.910 1.00 . A A . 374 GLN HB3 1 1
15 22583 1 1 74 GLN HE21 H 16.913 14.615 -11.774 1.00 . A A . 374 GLN HE21 1 1
15 22584 1 1 74 GLN HE22 H 17.189 15.314 -13.330 1.00 . A A . 374 GLN HE22 1 1
15 22585 1 1 74 GLN HG2 H 19.091 12.514 -11.525 1.00 . A A . 374 GLN HG2 1 1
15 22586 1 1 74 GLN HG3 H 18.469 13.803 -10.495 1.00 . A A . 374 GLN HG3 1 1
15 22587 1 1 74 GLN N N 21.993 15.610 -9.836 1.00 . A A . 374 GLN N 1 1
15 22588 1 1 74 GLN NE2 N 17.485 14.805 -12.548 1.00 . A A . 374 GLN NE2 1 1
15 22589 1 1 74 GLN O O 18.808 16.693 -10.800 1.00 . A A . 374 GLN O 1 1
15 22590 1 1 74 GLN OE1 O 19.521 14.541 -13.456 1.00 . A A . 374 GLN OE1 1 1
15 22591 1 1 75 ALA C C 18.264 18.044 -8.271 1.00 . A A . 375 ALA C 1 1
15 22592 1 1 75 ALA CA C 18.287 16.531 -8.083 1.00 . A A . 375 ALA CA 1 1
15 22593 1 1 75 ALA CB C 18.326 16.181 -6.602 1.00 . A A . 375 ALA CB 1 1
15 22594 1 1 75 ALA H H 20.081 15.421 -8.257 1.00 . A A . 375 ALA H 1 1
15 22595 1 1 75 ALA HA H 17.384 16.112 -8.503 1.00 . A A . 375 ALA HA 1 1
15 22596 1 1 75 ALA HB1 H 19.294 16.440 -6.198 1.00 . A A . 375 ALA HB1 1 1
15 22597 1 1 75 ALA HB2 H 17.558 16.735 -6.082 1.00 . A A . 375 ALA HB2 1 1
15 22598 1 1 75 ALA HB3 H 18.155 15.123 -6.478 1.00 . A A . 375 ALA HB3 1 1
15 22599 1 1 75 ALA N N 19.424 15.933 -8.774 1.00 . A A . 375 ALA N 1 1
15 22600 1 1 75 ALA O O 17.198 18.648 -8.387 1.00 . A A . 375 ALA O 1 1
15 22601 1 1 76 ALA C C 19.116 20.512 -9.872 1.00 . A A . 376 ALA C 1 1
15 22602 1 1 76 ALA CA C 19.562 20.092 -8.476 1.00 . A A . 376 ALA CA 1 1
15 22603 1 1 76 ALA CB C 20.992 20.542 -8.220 1.00 . A A . 376 ALA CB 1 1
15 22604 1 1 76 ALA H H 20.261 18.113 -8.203 1.00 . A A . 376 ALA H 1 1
15 22605 1 1 76 ALA HA H 18.924 20.569 -7.747 1.00 . A A . 376 ALA HA 1 1
15 22606 1 1 76 ALA HB1 H 21.027 21.622 -8.175 1.00 . A A . 376 ALA HB1 1 1
15 22607 1 1 76 ALA HB2 H 21.336 20.133 -7.281 1.00 . A A . 376 ALA HB2 1 1
15 22608 1 1 76 ALA HB3 H 21.628 20.194 -9.019 1.00 . A A . 376 ALA HB3 1 1
15 22609 1 1 76 ALA N N 19.447 18.649 -8.300 1.00 . A A . 376 ALA N 1 1
15 22610 1 1 76 ALA O O 18.572 21.602 -10.059 1.00 . A A . 376 ALA O 1 1
15 22611 1 1 77 ILE C C 17.473 20.184 -12.345 1.00 . A A . 377 ILE C 1 1
15 22612 1 1 77 ILE CA C 18.971 19.926 -12.229 1.00 . A A . 377 ILE CA 1 1
15 22613 1 1 77 ILE CB C 19.355 18.766 -13.167 1.00 . A A . 377 ILE CB 1 1
15 22614 1 1 77 ILE CD1 C 21.302 17.316 -13.931 1.00 . A A . 377 ILE CD1 1 1
15 22615 1 1 77 ILE CG1 C 20.845 18.446 -13.034 1.00 . A A . 377 ILE CG1 1 1
15 22616 1 1 77 ILE CG2 C 19.007 19.112 -14.607 1.00 . A A . 377 ILE CG2 1 1
15 22617 1 1 77 ILE H H 19.786 18.792 -10.639 1.00 . A A . 377 ILE H 1 1
15 22618 1 1 77 ILE HA H 19.504 20.810 -12.546 1.00 . A A . 377 ILE HA 1 1
15 22619 1 1 77 ILE HB H 18.781 17.897 -12.883 1.00 . A A . 377 ILE HB 1 1
15 22620 1 1 77 ILE HD11 H 22.234 16.916 -13.559 1.00 . A A . 377 ILE HD11 1 1
15 22621 1 1 77 ILE HD12 H 20.554 16.537 -13.940 1.00 . A A . 377 ILE HD12 1 1
15 22622 1 1 77 ILE HD13 H 21.447 17.689 -14.935 1.00 . A A . 377 ILE HD13 1 1
15 22623 1 1 77 ILE HG12 H 21.419 19.323 -13.289 1.00 . A A . 377 ILE HG12 1 1
15 22624 1 1 77 ILE HG13 H 21.056 18.166 -12.013 1.00 . A A . 377 ILE HG13 1 1
15 22625 1 1 77 ILE HG21 H 19.278 18.287 -15.250 1.00 . A A . 377 ILE HG21 1 1
15 22626 1 1 77 ILE HG22 H 17.947 19.297 -14.686 1.00 . A A . 377 ILE HG22 1 1
15 22627 1 1 77 ILE HG23 H 19.551 19.995 -14.906 1.00 . A A . 377 ILE HG23 1 1
15 22628 1 1 77 ILE N N 19.349 19.644 -10.850 1.00 . A A . 377 ILE N 1 1
15 22629 1 1 77 ILE O O 17.048 21.193 -12.908 1.00 . A A . 377 ILE O 1 1
15 22630 1 1 78 ALA C C 14.748 20.519 -10.933 1.00 . A A . 378 ALA C 1 1
15 22631 1 1 78 ALA CA C 15.225 19.397 -11.849 1.00 . A A . 378 ALA CA 1 1
15 22632 1 1 78 ALA CB C 14.565 18.082 -11.463 1.00 . A A . 378 ALA CB 1 1
15 22633 1 1 78 ALA H H 17.073 18.484 -11.373 1.00 . A A . 378 ALA H 1 1
15 22634 1 1 78 ALA HA H 14.938 19.630 -12.864 1.00 . A A . 378 ALA HA 1 1
15 22635 1 1 78 ALA HB1 H 14.011 18.214 -10.545 1.00 . A A . 378 ALA HB1 1 1
15 22636 1 1 78 ALA HB2 H 13.893 17.771 -12.248 1.00 . A A . 378 ALA HB2 1 1
15 22637 1 1 78 ALA HB3 H 15.324 17.327 -11.319 1.00 . A A . 378 ALA HB3 1 1
15 22638 1 1 78 ALA N N 16.675 19.267 -11.809 1.00 . A A . 378 ALA N 1 1
15 22639 1 1 78 ALA O O 13.849 21.284 -11.285 1.00 . A A . 378 ALA O 1 1
15 22640 1 1 79 LEU C C 15.151 23.033 -9.386 1.00 . A A . 379 LEU C 1 1
15 22641 1 1 79 LEU CA C 14.993 21.640 -8.785 1.00 . A A . 379 LEU CA 1 1
15 22642 1 1 79 LEU CB C 15.857 21.513 -7.530 1.00 . A A . 379 LEU CB 1 1
15 22643 1 1 79 LEU CD1 C 14.478 20.811 -5.558 1.00 . A A . 379 LEU CD1 1 1
15 22644 1 1 79 LEU CD2 C 16.257 22.548 -5.281 1.00 . A A . 379 LEU CD2 1 1
15 22645 1 1 79 LEU CG C 15.210 21.968 -6.221 1.00 . A A . 379 LEU CG 1 1
15 22646 1 1 79 LEU H H 16.064 19.973 -9.529 1.00 . A A . 379 LEU H 1 1
15 22647 1 1 79 LEU HA H 13.958 21.492 -8.517 1.00 . A A . 379 LEU HA 1 1
15 22648 1 1 79 LEU HB2 H 16.130 20.475 -7.420 1.00 . A A . 379 LEU HB2 1 1
15 22649 1 1 79 LEU HB3 H 16.749 22.104 -7.682 1.00 . A A . 379 LEU HB3 1 1
15 22650 1 1 79 LEU HD11 H 14.220 20.074 -6.303 1.00 . A A . 379 LEU HD11 1 1
15 22651 1 1 79 LEU HD12 H 13.577 21.177 -5.087 1.00 . A A . 379 LEU HD12 1 1
15 22652 1 1 79 LEU HD13 H 15.116 20.362 -4.811 1.00 . A A . 379 LEU HD13 1 1
15 22653 1 1 79 LEU HD21 H 16.216 23.626 -5.319 1.00 . A A . 379 LEU HD21 1 1
15 22654 1 1 79 LEU HD22 H 17.238 22.214 -5.586 1.00 . A A . 379 LEU HD22 1 1
15 22655 1 1 79 LEU HD23 H 16.060 22.215 -4.273 1.00 . A A . 379 LEU HD23 1 1
15 22656 1 1 79 LEU HG H 14.486 22.742 -6.434 1.00 . A A . 379 LEU HG 1 1
15 22657 1 1 79 LEU N N 15.355 20.611 -9.754 1.00 . A A . 379 LEU N 1 1
15 22658 1 1 79 LEU O O 14.356 23.933 -9.113 1.00 . A A . 379 LEU O 1 1
15 22659 1 1 80 LYS C C 15.247 24.928 -11.689 1.00 . A A . 380 LYS C 1 1
15 22660 1 1 80 LYS CA C 16.442 24.487 -10.851 1.00 . A A . 380 LYS CA 1 1
15 22661 1 1 80 LYS CB C 17.689 24.393 -11.732 1.00 . A A . 380 LYS CB 1 1
15 22662 1 1 80 LYS CD C 19.114 25.463 -13.504 1.00 . A A . 380 LYS CD 1 1
15 22663 1 1 80 LYS CE C 18.677 24.616 -14.688 1.00 . A A . 380 LYS CE 1 1
15 22664 1 1 80 LYS CG C 17.980 25.663 -12.513 1.00 . A A . 380 LYS CG 1 1
15 22665 1 1 80 LYS H H 16.780 22.449 -10.387 1.00 . A A . 380 LYS H 1 1
15 22666 1 1 80 LYS HA H 16.613 25.218 -10.076 1.00 . A A . 380 LYS HA 1 1
15 22667 1 1 80 LYS HB2 H 18.543 24.177 -11.106 1.00 . A A . 380 LYS HB2 1 1
15 22668 1 1 80 LYS HB3 H 17.558 23.585 -12.437 1.00 . A A . 380 LYS HB3 1 1
15 22669 1 1 80 LYS HD2 H 19.439 26.427 -13.866 1.00 . A A . 380 LYS HD2 1 1
15 22670 1 1 80 LYS HD3 H 19.935 24.969 -13.002 1.00 . A A . 380 LYS HD3 1 1
15 22671 1 1 80 LYS HE2 H 19.545 24.378 -15.284 1.00 . A A . 380 LYS HE2 1 1
15 22672 1 1 80 LYS HE3 H 18.234 23.703 -14.318 1.00 . A A . 380 LYS HE3 1 1
15 22673 1 1 80 LYS HG2 H 17.091 25.954 -13.055 1.00 . A A . 380 LYS HG2 1 1
15 22674 1 1 80 LYS HG3 H 18.253 26.447 -11.820 1.00 . A A . 380 LYS HG3 1 1
15 22675 1 1 80 LYS HZ1 H 18.137 25.660 -16.415 1.00 . A A . 380 LYS HZ1 1 1
15 22676 1 1 80 LYS HZ2 H 17.295 26.145 -15.030 1.00 . A A . 380 LYS HZ2 1 1
15 22677 1 1 80 LYS HZ3 H 16.903 24.684 -15.791 1.00 . A A . 380 LYS HZ3 1 1
15 22678 1 1 80 LYS N N 16.181 23.204 -10.207 1.00 . A A . 380 LYS N 1 1
15 22679 1 1 80 LYS NZ N 17.682 25.325 -15.541 1.00 . A A . 380 LYS NZ 1 1
15 22680 1 1 80 LYS O O 14.939 26.118 -11.769 1.00 . A A . 380 LYS O 1 1
15 22681 1 1 81 ASN C C 12.120 23.925 -12.401 1.00 . A A . 381 ASN C 1 1
15 22682 1 1 81 ASN CA C 13.413 24.255 -13.141 1.00 . A A . 381 ASN CA 1 1
15 22683 1 1 81 ASN CB C 13.482 23.461 -14.447 1.00 . A A . 381 ASN CB 1 1
15 22684 1 1 81 ASN CG C 12.698 24.119 -15.566 1.00 . A A . 381 ASN CG 1 1
15 22685 1 1 81 ASN H H 14.869 23.034 -12.207 1.00 . A A . 381 ASN H 1 1
15 22686 1 1 81 ASN HA H 13.424 25.309 -13.369 1.00 . A A . 381 ASN HA 1 1
15 22687 1 1 81 ASN HB2 H 14.514 23.380 -14.757 1.00 . A A . 381 ASN HB2 1 1
15 22688 1 1 81 ASN HB3 H 13.081 22.472 -14.282 1.00 . A A . 381 ASN HB3 1 1
15 22689 1 1 81 ASN HD21 H 13.235 22.676 -16.824 1.00 . A A . 381 ASN HD21 1 1
15 22690 1 1 81 ASN HD22 H 12.222 23.911 -17.484 1.00 . A A . 381 ASN HD22 1 1
15 22691 1 1 81 ASN N N 14.575 23.964 -12.309 1.00 . A A . 381 ASN N 1 1
15 22692 1 1 81 ASN ND2 N 12.720 23.507 -16.744 1.00 . A A . 381 ASN ND2 1 1
15 22693 1 1 81 ASN O O 11.062 23.780 -13.013 1.00 . A A . 381 ASN O 1 1
15 22694 1 1 81 ASN OD1 O 12.078 25.166 -15.372 1.00 . A A . 381 ASN OD1 1 1
15 22695 1 1 82 ALA C C 9.918 24.490 -10.511 1.00 . A A . 382 ALA C 1 1
15 22696 1 1 82 ALA CA C 11.050 23.501 -10.257 1.00 . A A . 382 ALA CA 1 1
15 22697 1 1 82 ALA CB C 11.433 23.500 -8.784 1.00 . A A . 382 ALA CB 1 1
15 22698 1 1 82 ALA H H 13.084 23.938 -10.649 1.00 . A A . 382 ALA H 1 1
15 22699 1 1 82 ALA HA H 10.713 22.508 -10.515 1.00 . A A . 382 ALA HA 1 1
15 22700 1 1 82 ALA HB1 H 12.310 22.887 -8.640 1.00 . A A . 382 ALA HB1 1 1
15 22701 1 1 82 ALA HB2 H 11.644 24.511 -8.466 1.00 . A A . 382 ALA HB2 1 1
15 22702 1 1 82 ALA HB3 H 10.616 23.104 -8.200 1.00 . A A . 382 ALA HB3 1 1
15 22703 1 1 82 ALA N N 12.213 23.810 -11.080 1.00 . A A . 382 ALA N 1 1
15 22704 1 1 82 ALA O O 8.744 24.125 -10.482 1.00 . A A . 382 ALA O 1 1
15 22705 1 1 83 GLY C C 9.225 27.809 -9.914 1.00 . A A . 383 GLY C 1 1
15 22706 1 1 83 GLY CA C 9.282 26.768 -11.014 1.00 . A A . 383 GLY CA 1 1
15 22707 1 1 83 GLY H H 11.232 25.979 -10.770 1.00 . A A . 383 GLY H 1 1
15 22708 1 1 83 GLY HA2 H 9.516 27.258 -11.948 1.00 . A A . 383 GLY HA2 1 1
15 22709 1 1 83 GLY HA3 H 8.314 26.297 -11.100 1.00 . A A . 383 GLY HA3 1 1
15 22710 1 1 83 GLY N N 10.280 25.745 -10.759 1.00 . A A . 383 GLY N 1 1
15 22711 1 1 83 GLY O O 10.259 28.294 -9.456 1.00 . A A . 383 GLY O 1 1
15 22712 1 1 84 GLN C C 7.244 28.506 -7.184 1.00 . A A . 384 GLN C 1 1
15 22713 1 1 84 GLN CA C 7.825 29.146 -8.440 1.00 . A A . 384 GLN CA 1 1
15 22714 1 1 84 GLN CB C 6.907 30.269 -8.926 1.00 . A A . 384 GLN CB 1 1
15 22715 1 1 84 GLN CD C 4.761 30.878 -10.112 1.00 . A A . 384 GLN CD 1 1
15 22716 1 1 84 GLN CG C 5.575 29.774 -9.464 1.00 . A A . 384 GLN CG 1 1
15 22717 1 1 84 GLN H H 7.228 27.732 -9.895 1.00 . A A . 384 GLN H 1 1
15 22718 1 1 84 GLN HA H 8.793 29.563 -8.201 1.00 . A A . 384 GLN HA 1 1
15 22719 1 1 84 GLN HB2 H 6.713 30.940 -8.104 1.00 . A A . 384 GLN HB2 1 1
15 22720 1 1 84 GLN HB3 H 7.409 30.813 -9.713 1.00 . A A . 384 GLN HB3 1 1
15 22721 1 1 84 GLN HE21 H 3.758 31.164 -8.421 1.00 . A A . 384 GLN HE21 1 1
15 22722 1 1 84 GLN HE22 H 3.311 32.185 -9.740 1.00 . A A . 384 GLN HE22 1 1
15 22723 1 1 84 GLN HG2 H 5.761 29.007 -10.200 1.00 . A A . 384 GLN HG2 1 1
15 22724 1 1 84 GLN HG3 H 5.003 29.358 -8.647 1.00 . A A . 384 GLN HG3 1 1
15 22725 1 1 84 GLN N N 8.013 28.154 -9.491 1.00 . A A . 384 GLN N 1 1
15 22726 1 1 84 GLN NE2 N 3.851 31.468 -9.348 1.00 . A A . 384 GLN NE2 1 1
15 22727 1 1 84 GLN O O 6.558 29.162 -6.399 1.00 . A A . 384 GLN O 1 1
15 22728 1 1 84 GLN OE1 O 4.949 31.195 -11.287 1.00 . A A . 384 GLN OE1 1 1
15 22729 1 1 85 THR C C 7.838 25.222 -5.597 1.00 . A A . 385 THR C 1 1
15 22730 1 1 85 THR CA C 7.023 26.488 -5.841 1.00 . A A . 385 THR CA 1 1
15 22731 1 1 85 THR CB C 5.541 26.106 -6.011 1.00 . A A . 385 THR CB 1 1
15 22732 1 1 85 THR CG2 C 4.865 25.946 -4.657 1.00 . A A . 385 THR CG2 1 1
15 22733 1 1 85 THR H H 8.072 26.749 -7.660 1.00 . A A . 385 THR H 1 1
15 22734 1 1 85 THR HA H 7.111 27.132 -4.977 1.00 . A A . 385 THR HA 1 1
15 22735 1 1 85 THR HB H 5.486 25.165 -6.538 1.00 . A A . 385 THR HB 1 1
15 22736 1 1 85 THR HG1 H 4.650 26.763 -7.643 1.00 . A A . 385 THR HG1 1 1
15 22737 1 1 85 THR HG21 H 3.904 25.470 -4.789 1.00 . A A . 385 THR HG21 1 1
15 22738 1 1 85 THR HG22 H 4.727 26.917 -4.206 1.00 . A A . 385 THR HG22 1 1
15 22739 1 1 85 THR HG23 H 5.484 25.335 -4.017 1.00 . A A . 385 THR HG23 1 1
15 22740 1 1 85 THR N N 7.521 27.218 -7.000 1.00 . A A . 385 THR N 1 1
15 22741 1 1 85 THR O O 8.043 24.420 -6.508 1.00 . A A . 385 THR O 1 1
15 22742 1 1 85 THR OG1 O 4.861 27.110 -6.773 1.00 . A A . 385 THR OG1 1 1
15 22743 1 1 86 VAL C C 8.290 22.928 -3.117 1.00 . A A . 386 VAL C 1 1
15 22744 1 1 86 VAL CA C 9.090 23.880 -3.999 1.00 . A A . 386 VAL CA 1 1
15 22745 1 1 86 VAL CB C 10.382 24.282 -3.263 1.00 . A A . 386 VAL CB 1 1
15 22746 1 1 86 VAL CG1 C 11.174 23.047 -2.861 1.00 . A A . 386 VAL CG1 1 1
15 22747 1 1 86 VAL CG2 C 11.224 25.206 -4.129 1.00 . A A . 386 VAL CG2 1 1
15 22748 1 1 86 VAL H H 8.103 25.724 -3.681 1.00 . A A . 386 VAL H 1 1
15 22749 1 1 86 VAL HA H 9.365 23.366 -4.910 1.00 . A A . 386 VAL HA 1 1
15 22750 1 1 86 VAL HB H 10.109 24.815 -2.365 1.00 . A A . 386 VAL HB 1 1
15 22751 1 1 86 VAL HG11 H 10.904 22.759 -1.855 1.00 . A A . 386 VAL HG11 1 1
15 22752 1 1 86 VAL HG12 H 10.951 22.238 -3.540 1.00 . A A . 386 VAL HG12 1 1
15 22753 1 1 86 VAL HG13 H 12.230 23.268 -2.899 1.00 . A A . 386 VAL HG13 1 1
15 22754 1 1 86 VAL HG21 H 10.737 25.346 -5.083 1.00 . A A . 386 VAL HG21 1 1
15 22755 1 1 86 VAL HG22 H 11.333 26.162 -3.637 1.00 . A A . 386 VAL HG22 1 1
15 22756 1 1 86 VAL HG23 H 12.199 24.768 -4.283 1.00 . A A . 386 VAL HG23 1 1
15 22757 1 1 86 VAL N N 8.300 25.049 -4.364 1.00 . A A . 386 VAL N 1 1
15 22758 1 1 86 VAL O O 7.988 23.238 -1.965 1.00 . A A . 386 VAL O 1 1
15 22759 1 1 87 THR C C 7.891 19.417 -2.939 1.00 . A A . 387 THR C 1 1
15 22760 1 1 87 THR CA C 7.184 20.768 -2.931 1.00 . A A . 387 THR CA 1 1
15 22761 1 1 87 THR CB C 5.771 20.598 -3.519 1.00 . A A . 387 THR CB 1 1
15 22762 1 1 87 THR CG2 C 4.785 20.167 -2.444 1.00 . A A . 387 THR CG2 1 1
15 22763 1 1 87 THR H H 8.220 21.577 -4.590 1.00 . A A . 387 THR H 1 1
15 22764 1 1 87 THR HA H 7.089 21.108 -1.910 1.00 . A A . 387 THR HA 1 1
15 22765 1 1 87 THR HB H 5.804 19.835 -4.283 1.00 . A A . 387 THR HB 1 1
15 22766 1 1 87 THR HG1 H 5.568 22.561 -3.530 1.00 . A A . 387 THR HG1 1 1
15 22767 1 1 87 THR HG21 H 5.283 20.149 -1.485 1.00 . A A . 387 THR HG21 1 1
15 22768 1 1 87 THR HG22 H 4.410 19.180 -2.673 1.00 . A A . 387 THR HG22 1 1
15 22769 1 1 87 THR HG23 H 3.963 20.865 -2.408 1.00 . A A . 387 THR HG23 1 1
15 22770 1 1 87 THR N N 7.950 21.765 -3.667 1.00 . A A . 387 THR N 1 1
15 22771 1 1 87 THR O O 7.862 18.697 -3.938 1.00 . A A . 387 THR O 1 1
15 22772 1 1 87 THR OG1 O 5.333 21.829 -4.107 1.00 . A A . 387 THR OG1 1 1
15 22773 1 1 88 ILE C C 8.644 16.954 -0.585 1.00 . A A . 388 ILE C 1 1
15 22774 1 1 88 ILE CA C 9.235 17.813 -1.698 1.00 . A A . 388 ILE CA 1 1
15 22775 1 1 88 ILE CB C 10.734 18.035 -1.420 1.00 . A A . 388 ILE CB 1 1
15 22776 1 1 88 ILE CD1 C 12.358 19.307 0.071 1.00 . A A . 388 ILE CD1 1 1
15 22777 1 1 88 ILE CG1 C 10.923 19.135 -0.374 1.00 . A A . 388 ILE CG1 1 1
15 22778 1 1 88 ILE CG2 C 11.465 18.388 -2.707 1.00 . A A . 388 ILE CG2 1 1
15 22779 1 1 88 ILE H H 8.510 19.695 -1.058 1.00 . A A . 388 ILE H 1 1
15 22780 1 1 88 ILE HA H 9.138 17.285 -2.637 1.00 . A A . 388 ILE HA 1 1
15 22781 1 1 88 ILE HB H 11.147 17.113 -1.040 1.00 . A A . 388 ILE HB 1 1
15 22782 1 1 88 ILE HD11 H 12.563 18.639 0.894 1.00 . A A . 388 ILE HD11 1 1
15 22783 1 1 88 ILE HD12 H 13.020 19.078 -0.751 1.00 . A A . 388 ILE HD12 1 1
15 22784 1 1 88 ILE HD13 H 12.517 20.327 0.387 1.00 . A A . 388 ILE HD13 1 1
15 22785 1 1 88 ILE HG12 H 10.589 20.075 -0.785 1.00 . A A . 388 ILE HG12 1 1
15 22786 1 1 88 ILE HG13 H 10.331 18.897 0.498 1.00 . A A . 388 ILE HG13 1 1
15 22787 1 1 88 ILE HG21 H 10.747 18.533 -3.500 1.00 . A A . 388 ILE HG21 1 1
15 22788 1 1 88 ILE HG22 H 12.029 19.298 -2.561 1.00 . A A . 388 ILE HG22 1 1
15 22789 1 1 88 ILE HG23 H 12.137 17.585 -2.971 1.00 . A A . 388 ILE HG23 1 1
15 22790 1 1 88 ILE N N 8.523 19.079 -1.820 1.00 . A A . 388 ILE N 1 1
15 22791 1 1 88 ILE O O 8.258 17.464 0.466 1.00 . A A . 388 ILE O 1 1
15 22792 1 1 89 ILE C C 9.102 14.304 1.167 1.00 . A A . 389 ILE C 1 1
15 22793 1 1 89 ILE CA C 8.036 14.719 0.159 1.00 . A A . 389 ILE CA 1 1
15 22794 1 1 89 ILE CB C 7.463 13.458 -0.514 1.00 . A A . 389 ILE CB 1 1
15 22795 1 1 89 ILE CD1 C 6.247 12.928 -2.687 1.00 . A A . 389 ILE CD1 1 1
15 22796 1 1 89 ILE CG1 C 6.338 13.836 -1.481 1.00 . A A . 389 ILE CG1 1 1
15 22797 1 1 89 ILE CG2 C 6.961 12.479 0.535 1.00 . A A . 389 ILE CG2 1 1
15 22798 1 1 89 ILE H H 8.901 15.303 -1.682 1.00 . A A . 389 ILE H 1 1
15 22799 1 1 89 ILE HA H 7.235 15.219 0.683 1.00 . A A . 389 ILE HA 1 1
15 22800 1 1 89 ILE HB H 8.257 12.980 -1.068 1.00 . A A . 389 ILE HB 1 1
15 22801 1 1 89 ILE HD11 H 6.546 11.928 -2.409 1.00 . A A . 389 ILE HD11 1 1
15 22802 1 1 89 ILE HD12 H 5.230 12.912 -3.049 1.00 . A A . 389 ILE HD12 1 1
15 22803 1 1 89 ILE HD13 H 6.901 13.295 -3.464 1.00 . A A . 389 ILE HD13 1 1
15 22804 1 1 89 ILE HG12 H 5.395 13.791 -0.960 1.00 . A A . 389 ILE HG12 1 1
15 22805 1 1 89 ILE HG13 H 6.501 14.844 -1.834 1.00 . A A . 389 ILE HG13 1 1
15 22806 1 1 89 ILE HG21 H 6.530 11.618 0.047 1.00 . A A . 389 ILE HG21 1 1
15 22807 1 1 89 ILE HG22 H 7.786 12.163 1.157 1.00 . A A . 389 ILE HG22 1 1
15 22808 1 1 89 ILE HG23 H 6.212 12.960 1.147 1.00 . A A . 389 ILE HG23 1 1
15 22809 1 1 89 ILE N N 8.578 15.649 -0.824 1.00 . A A . 389 ILE N 1 1
15 22810 1 1 89 ILE O O 10.218 13.941 0.793 1.00 . A A . 389 ILE O 1 1
15 22811 1 1 90 ALA C C 9.176 12.755 4.265 1.00 . A A . 390 ALA C 1 1
15 22812 1 1 90 ALA CA C 9.675 13.983 3.510 1.00 . A A . 390 ALA CA 1 1
15 22813 1 1 90 ALA CB C 9.878 15.147 4.467 1.00 . A A . 390 ALA CB 1 1
15 22814 1 1 90 ALA H H 7.847 14.655 2.683 1.00 . A A . 390 ALA H 1 1
15 22815 1 1 90 ALA HA H 10.628 13.750 3.056 1.00 . A A . 390 ALA HA 1 1
15 22816 1 1 90 ALA HB1 H 10.442 14.812 5.326 1.00 . A A . 390 ALA HB1 1 1
15 22817 1 1 90 ALA HB2 H 10.421 15.935 3.966 1.00 . A A . 390 ALA HB2 1 1
15 22818 1 1 90 ALA HB3 H 8.917 15.520 4.790 1.00 . A A . 390 ALA HB3 1 1
15 22819 1 1 90 ALA N N 8.750 14.357 2.447 1.00 . A A . 390 ALA N 1 1
15 22820 1 1 90 ALA O O 7.993 12.655 4.590 1.00 . A A . 390 ALA O 1 1
15 22821 1 1 91 GLN C C 10.797 10.257 6.293 1.00 . A A . 391 GLN C 1 1
15 22822 1 1 91 GLN CA C 9.735 10.604 5.256 1.00 . A A . 391 GLN CA 1 1
15 22823 1 1 91 GLN CB C 9.564 9.444 4.274 1.00 . A A . 391 GLN CB 1 1
15 22824 1 1 91 GLN CD C 8.385 7.275 3.734 1.00 . A A . 391 GLN CD 1 1
15 22825 1 1 91 GLN CG C 8.575 8.390 4.745 1.00 . A A . 391 GLN CG 1 1
15 22826 1 1 91 GLN H H 11.011 11.963 4.255 1.00 . A A . 391 GLN H 1 1
15 22827 1 1 91 GLN HA H 8.797 10.775 5.764 1.00 . A A . 391 GLN HA 1 1
15 22828 1 1 91 GLN HB2 H 9.218 9.835 3.329 1.00 . A A . 391 GLN HB2 1 1
15 22829 1 1 91 GLN HB3 H 10.522 8.966 4.129 1.00 . A A . 391 GLN HB3 1 1
15 22830 1 1 91 GLN HE21 H 6.524 6.980 4.371 1.00 . A A . 391 GLN HE21 1 1
15 22831 1 1 91 GLN HE22 H 7.051 5.951 3.087 1.00 . A A . 391 GLN HE22 1 1
15 22832 1 1 91 GLN HG2 H 8.936 7.960 5.667 1.00 . A A . 391 GLN HG2 1 1
15 22833 1 1 91 GLN HG3 H 7.620 8.863 4.920 1.00 . A A . 391 GLN HG3 1 1
15 22834 1 1 91 GLN N N 10.084 11.826 4.540 1.00 . A A . 391 GLN N 1 1
15 22835 1 1 91 GLN NE2 N 7.201 6.674 3.731 1.00 . A A . 391 GLN NE2 1 1
15 22836 1 1 91 GLN O O 11.995 10.351 6.024 1.00 . A A . 391 GLN O 1 1
15 22837 1 1 91 GLN OE1 O 9.293 6.958 2.965 1.00 . A A . 391 GLN OE1 1 1
15 22838 1 1 92 TYR C C 12.272 8.450 8.092 1.00 . A A . 392 TYR C 1 1
15 22839 1 1 92 TYR CA C 11.265 9.498 8.557 1.00 . A A . 392 TYR CA 1 1
15 22840 1 1 92 TYR CB C 10.483 8.972 9.762 1.00 . A A . 392 TYR CB 1 1
15 22841 1 1 92 TYR CD1 C 11.948 10.095 11.487 1.00 . A A . 392 TYR CD1 1 1
15 22842 1 1 92 TYR CD2 C 11.382 7.802 11.812 1.00 . A A . 392 TYR CD2 1 1
15 22843 1 1 92 TYR CE1 C 12.683 10.084 12.656 1.00 . A A . 392 TYR CE1 1 1
15 22844 1 1 92 TYR CE2 C 12.114 7.783 12.983 1.00 . A A . 392 TYR CE2 1 1
15 22845 1 1 92 TYR CG C 11.286 8.956 11.044 1.00 . A A . 392 TYR CG 1 1
15 22846 1 1 92 TYR CZ C 12.762 8.926 13.401 1.00 . A A . 392 TYR CZ 1 1
15 22847 1 1 92 TYR H H 9.386 9.803 7.633 1.00 . A A . 392 TYR H 1 1
15 22848 1 1 92 TYR HA H 11.800 10.390 8.849 1.00 . A A . 392 TYR HA 1 1
15 22849 1 1 92 TYR HB2 H 9.618 9.597 9.921 1.00 . A A . 392 TYR HB2 1 1
15 22850 1 1 92 TYR HB3 H 10.160 7.962 9.560 1.00 . A A . 392 TYR HB3 1 1
15 22851 1 1 92 TYR HD1 H 11.884 11.000 10.900 1.00 . A A . 392 TYR HD1 1 1
15 22852 1 1 92 TYR HD2 H 10.873 6.909 11.481 1.00 . A A . 392 TYR HD2 1 1
15 22853 1 1 92 TYR HE1 H 13.190 10.980 12.985 1.00 . A A . 392 TYR HE1 1 1
15 22854 1 1 92 TYR HE2 H 12.176 6.877 13.567 1.00 . A A . 392 TYR HE2 1 1
15 22855 1 1 92 TYR HH H 13.122 8.260 15.169 1.00 . A A . 392 TYR HH 1 1
15 22856 1 1 92 TYR N N 10.352 9.856 7.478 1.00 . A A . 392 TYR N 1 1
15 22857 1 1 92 TYR O O 11.913 7.303 7.823 1.00 . A A . 392 TYR O 1 1
15 22858 1 1 92 TYR OH O 13.492 8.911 14.568 1.00 . A A . 392 TYR OH 1 1
15 22859 1 1 93 LYS C C 15.927 8.329 8.213 1.00 . A A . 393 LYS C 1 1
15 22860 1 1 93 LYS CA C 14.597 7.949 7.572 1.00 . A A . 393 LYS CA 1 1
15 22861 1 1 93 LYS CB C 14.728 7.972 6.047 1.00 . A A . 393 LYS CB 1 1
15 22862 1 1 93 LYS CD C 13.483 5.853 5.527 1.00 . A A . 393 LYS CD 1 1
15 22863 1 1 93 LYS CE C 14.204 5.112 4.412 1.00 . A A . 393 LYS CE 1 1
15 22864 1 1 93 LYS CG C 13.541 7.358 5.325 1.00 . A A . 393 LYS CG 1 1
15 22865 1 1 93 LYS H H 13.759 9.779 8.229 1.00 . A A . 393 LYS H 1 1
15 22866 1 1 93 LYS HA H 14.332 6.951 7.886 1.00 . A A . 393 LYS HA 1 1
15 22867 1 1 93 LYS HB2 H 14.829 8.997 5.722 1.00 . A A . 393 LYS HB2 1 1
15 22868 1 1 93 LYS HB3 H 15.616 7.425 5.766 1.00 . A A . 393 LYS HB3 1 1
15 22869 1 1 93 LYS HD2 H 13.952 5.607 6.468 1.00 . A A . 393 LYS HD2 1 1
15 22870 1 1 93 LYS HD3 H 12.448 5.541 5.546 1.00 . A A . 393 LYS HD3 1 1
15 22871 1 1 93 LYS HE2 H 13.675 5.281 3.485 1.00 . A A . 393 LYS HE2 1 1
15 22872 1 1 93 LYS HE3 H 15.208 5.502 4.329 1.00 . A A . 393 LYS HE3 1 1
15 22873 1 1 93 LYS HG2 H 12.632 7.797 5.708 1.00 . A A . 393 LYS HG2 1 1
15 22874 1 1 93 LYS HG3 H 13.627 7.567 4.268 1.00 . A A . 393 LYS HG3 1 1
15 22875 1 1 93 LYS HZ1 H 13.323 3.280 4.893 1.00 . A A . 393 LYS HZ1 1 1
15 22876 1 1 93 LYS HZ2 H 14.901 3.455 5.476 1.00 . A A . 393 LYS HZ2 1 1
15 22877 1 1 93 LYS HZ3 H 14.636 3.152 3.833 1.00 . A A . 393 LYS HZ3 1 1
15 22878 1 1 93 LYS N N 13.535 8.852 8.002 1.00 . A A . 393 LYS N 1 1
15 22879 1 1 93 LYS NZ N 14.271 3.648 4.671 1.00 . A A . 393 LYS NZ 1 1
15 22880 1 1 93 LYS O O 16.874 8.734 7.540 1.00 . A A . 393 LYS O 1 1
15 22881 1 1 94 PRO C C 18.343 7.529 10.045 1.00 . A A . 394 PRO C 1 1
15 22882 1 1 94 PRO CA C 17.213 8.519 10.306 1.00 . A A . 394 PRO CA 1 1
15 22883 1 1 94 PRO CB C 16.750 8.432 11.762 1.00 . A A . 394 PRO CB 1 1
15 22884 1 1 94 PRO CD C 14.911 7.720 10.412 1.00 . A A . 394 PRO CD 1 1
15 22885 1 1 94 PRO CG C 15.589 7.499 11.736 1.00 . A A . 394 PRO CG 1 1
15 22886 1 1 94 PRO HA H 17.558 9.521 10.095 1.00 . A A . 394 PRO HA 1 1
15 22887 1 1 94 PRO HB2 H 17.554 8.047 12.376 1.00 . A A . 394 PRO HB2 1 1
15 22888 1 1 94 PRO HB3 H 16.462 9.411 12.112 1.00 . A A . 394 PRO HB3 1 1
15 22889 1 1 94 PRO HD2 H 14.500 6.793 10.040 1.00 . A A . 394 PRO HD2 1 1
15 22890 1 1 94 PRO HD3 H 14.138 8.468 10.504 1.00 . A A . 394 PRO HD3 1 1
15 22891 1 1 94 PRO HG2 H 15.935 6.480 11.815 1.00 . A A . 394 PRO HG2 1 1
15 22892 1 1 94 PRO HG3 H 14.913 7.731 12.546 1.00 . A A . 394 PRO HG3 1 1
15 22893 1 1 94 PRO N N 16.002 8.196 9.546 1.00 . A A . 394 PRO N 1 1
15 22894 1 1 94 PRO O O 19.510 7.912 9.971 1.00 . A A . 394 PRO O 1 1
15 22895 1 1 95 GLU C C 19.594 5.373 8.269 1.00 . A A . 395 GLU C 1 1
15 22896 1 1 95 GLU CA C 18.973 5.212 9.653 1.00 . A A . 395 GLU CA 1 1
15 22897 1 1 95 GLU CB C 18.328 3.830 9.776 1.00 . A A . 395 GLU CB 1 1
15 22898 1 1 95 GLU CD C 20.376 2.946 10.964 1.00 . A A . 395 GLU CD 1 1
15 22899 1 1 95 GLU CG C 19.334 2.696 9.891 1.00 . A A . 395 GLU CG 1 1
15 22900 1 1 95 GLU H H 17.040 6.013 9.975 1.00 . A A . 395 GLU H 1 1
15 22901 1 1 95 GLU HA H 19.751 5.303 10.396 1.00 . A A . 395 GLU HA 1 1
15 22902 1 1 95 GLU HB2 H 17.701 3.816 10.656 1.00 . A A . 395 GLU HB2 1 1
15 22903 1 1 95 GLU HB3 H 17.715 3.652 8.905 1.00 . A A . 395 GLU HB3 1 1
15 22904 1 1 95 GLU HG2 H 18.806 1.786 10.128 1.00 . A A . 395 GLU HG2 1 1
15 22905 1 1 95 GLU HG3 H 19.837 2.582 8.941 1.00 . A A . 395 GLU HG3 1 1
15 22906 1 1 95 GLU N N 17.987 6.256 9.906 1.00 . A A . 395 GLU N 1 1
15 22907 1 1 95 GLU O O 20.814 5.325 8.115 1.00 . A A . 395 GLU O 1 1
15 22908 1 1 95 GLU OE1 O 21.488 3.395 10.619 1.00 . A A . 395 GLU OE1 1 1
15 22909 1 1 95 GLU OE2 O 20.077 2.692 12.150 1.00 . A A . 395 GLU OE2 1 1
15 22910 1 1 96 GLU C C 20.097 6.966 5.765 1.00 . A A . 396 GLU C 1 1
15 22911 1 1 96 GLU CA C 19.210 5.731 5.892 1.00 . A A . 396 GLU CA 1 1
15 22912 1 1 96 GLU CB C 18.020 5.843 4.936 1.00 . A A . 396 GLU CB 1 1
15 22913 1 1 96 GLU CD C 17.091 4.696 2.887 1.00 . A A . 396 GLU CD 1 1
15 22914 1 1 96 GLU CG C 17.627 4.523 4.295 1.00 . A A . 396 GLU CG 1 1
15 22915 1 1 96 GLU H H 17.783 5.593 7.450 1.00 . A A . 396 GLU H 1 1
15 22916 1 1 96 GLU HA H 19.789 4.858 5.630 1.00 . A A . 396 GLU HA 1 1
15 22917 1 1 96 GLU HB2 H 17.169 6.222 5.483 1.00 . A A . 396 GLU HB2 1 1
15 22918 1 1 96 GLU HB3 H 18.270 6.541 4.150 1.00 . A A . 396 GLU HB3 1 1
15 22919 1 1 96 GLU HG2 H 18.497 3.884 4.256 1.00 . A A . 396 GLU HG2 1 1
15 22920 1 1 96 GLU HG3 H 16.865 4.055 4.901 1.00 . A A . 396 GLU HG3 1 1
15 22921 1 1 96 GLU N N 18.744 5.563 7.264 1.00 . A A . 396 GLU N 1 1
15 22922 1 1 96 GLU O O 21.176 6.911 5.174 1.00 . A A . 396 GLU O 1 1
15 22923 1 1 96 GLU OE1 O 17.578 5.598 2.173 1.00 . A A . 396 GLU OE1 1 1
15 22924 1 1 96 GLU OE2 O 16.184 3.930 2.499 1.00 . A A . 396 GLU OE2 1 1
15 22925 1 1 97 TYR C C 21.633 9.253 7.144 1.00 . A A . 397 TYR C 1 1
15 22926 1 1 97 TYR CA C 20.384 9.329 6.270 1.00 . A A . 397 TYR CA 1 1
15 22927 1 1 97 TYR CB C 19.503 10.495 6.721 1.00 . A A . 397 TYR CB 1 1
15 22928 1 1 97 TYR CD1 C 20.624 12.621 5.947 1.00 . A A . 397 TYR CD1 1 1
15 22929 1 1 97 TYR CD2 C 20.653 12.119 8.277 1.00 . A A . 397 TYR CD2 1 1
15 22930 1 1 97 TYR CE1 C 21.329 13.786 6.185 1.00 . A A . 397 TYR CE1 1 1
15 22931 1 1 97 TYR CE2 C 21.356 13.281 8.524 1.00 . A A . 397 TYR CE2 1 1
15 22932 1 1 97 TYR CG C 20.274 11.768 6.986 1.00 . A A . 397 TYR CG 1 1
15 22933 1 1 97 TYR CZ C 21.692 14.111 7.475 1.00 . A A . 397 TYR CZ 1 1
15 22934 1 1 97 TYR H H 18.768 8.061 6.780 1.00 . A A . 397 TYR H 1 1
15 22935 1 1 97 TYR HA H 20.684 9.492 5.245 1.00 . A A . 397 TYR HA 1 1
15 22936 1 1 97 TYR HB2 H 18.774 10.704 5.954 1.00 . A A . 397 TYR HB2 1 1
15 22937 1 1 97 TYR HB3 H 18.992 10.220 7.631 1.00 . A A . 397 TYR HB3 1 1
15 22938 1 1 97 TYR HD1 H 20.338 12.363 4.938 1.00 . A A . 397 TYR HD1 1 1
15 22939 1 1 97 TYR HD2 H 20.388 11.466 9.096 1.00 . A A . 397 TYR HD2 1 1
15 22940 1 1 97 TYR HE1 H 21.592 14.436 5.364 1.00 . A A . 397 TYR HE1 1 1
15 22941 1 1 97 TYR HE2 H 21.641 13.537 9.534 1.00 . A A . 397 TYR HE2 1 1
15 22942 1 1 97 TYR HH H 21.861 16.026 7.459 1.00 . A A . 397 TYR HH 1 1
15 22943 1 1 97 TYR N N 19.635 8.079 6.323 1.00 . A A . 397 TYR N 1 1
15 22944 1 1 97 TYR O O 22.652 9.875 6.844 1.00 . A A . 397 TYR O 1 1
15 22945 1 1 97 TYR OH O 22.394 15.270 7.717 1.00 . A A . 397 TYR OH 1 1
15 22946 1 1 98 SER C C 23.919 7.876 8.400 1.00 . A A . 398 SER C 1 1
15 22947 1 1 98 SER CA C 22.666 8.328 9.143 1.00 . A A . 398 SER CA 1 1
15 22948 1 1 98 SER CB C 22.318 7.318 10.239 1.00 . A A . 398 SER CB 1 1
15 22949 1 1 98 SER H H 20.706 8.012 8.408 1.00 . A A . 398 SER H 1 1
15 22950 1 1 98 SER HA H 22.858 9.287 9.599 1.00 . A A . 398 SER HA 1 1
15 22951 1 1 98 SER HB2 H 21.891 7.838 11.083 1.00 . A A . 398 SER HB2 1 1
15 22952 1 1 98 SER HB3 H 21.600 6.607 9.854 1.00 . A A . 398 SER HB3 1 1
15 22953 1 1 98 SER HG H 23.207 5.869 11.214 1.00 . A A . 398 SER HG 1 1
15 22954 1 1 98 SER N N 21.546 8.484 8.223 1.00 . A A . 398 SER N 1 1
15 22955 1 1 98 SER O O 25.041 8.117 8.848 1.00 . A A . 398 SER O 1 1
15 22956 1 1 98 SER OG O 23.470 6.615 10.671 1.00 . A A . 398 SER OG 1 1
15 22957 1 1 99 ARG C C 25.734 7.885 6.019 1.00 . A A . 399 ARG C 1 1
15 22958 1 1 99 ARG CA C 24.835 6.733 6.456 1.00 . A A . 399 ARG CA 1 1
15 22959 1 1 99 ARG CB C 24.314 5.984 5.229 1.00 . A A . 399 ARG CB 1 1
15 22960 1 1 99 ARG CD C 23.024 6.146 3.078 1.00 . A A . 399 ARG CD 1 1
15 22961 1 1 99 ARG CG C 23.851 6.900 4.107 1.00 . A A . 399 ARG CG 1 1
15 22962 1 1 99 ARG CZ C 24.607 5.523 1.304 1.00 . A A . 399 ARG CZ 1 1
15 22963 1 1 99 ARG H H 22.804 7.058 6.957 1.00 . A A . 399 ARG H 1 1
15 22964 1 1 99 ARG HA H 25.412 6.053 7.064 1.00 . A A . 399 ARG HA 1 1
15 22965 1 1 99 ARG HB2 H 25.102 5.353 4.846 1.00 . A A . 399 ARG HB2 1 1
15 22966 1 1 99 ARG HB3 H 23.481 5.366 5.525 1.00 . A A . 399 ARG HB3 1 1
15 22967 1 1 99 ARG HD2 H 22.234 5.617 3.590 1.00 . A A . 399 ARG HD2 1 1
15 22968 1 1 99 ARG HD3 H 22.592 6.859 2.391 1.00 . A A . 399 ARG HD3 1 1
15 22969 1 1 99 ARG HE H 23.781 4.246 2.594 1.00 . A A . 399 ARG HE 1 1
15 22970 1 1 99 ARG HG2 H 23.251 7.693 4.527 1.00 . A A . 399 ARG HG2 1 1
15 22971 1 1 99 ARG HG3 H 24.718 7.322 3.620 1.00 . A A . 399 ARG HG3 1 1
15 22972 1 1 99 ARG HH11 H 24.163 7.493 1.394 1.00 . A A . 399 ARG HH11 1 1
15 22973 1 1 99 ARG HH12 H 25.277 7.039 0.148 1.00 . A A . 399 ARG HH12 1 1
15 22974 1 1 99 ARG HH21 H 25.248 3.638 0.957 1.00 . A A . 399 ARG HH21 1 1
15 22975 1 1 99 ARG HH22 H 25.893 4.847 -0.101 1.00 . A A . 399 ARG HH22 1 1
15 22976 1 1 99 ARG N N 23.721 7.219 7.262 1.00 . A A . 399 ARG N 1 1
15 22977 1 1 99 ARG NE N 23.827 5.188 2.325 1.00 . A A . 399 ARG NE 1 1
15 22978 1 1 99 ARG NH1 N 24.688 6.789 0.916 1.00 . A A . 399 ARG NH1 1 1
15 22979 1 1 99 ARG NH2 N 25.307 4.593 0.667 1.00 . A A . 399 ARG NH2 1 1
15 22980 1 1 99 ARG O O 26.946 7.722 5.881 1.00 . A A . 399 ARG O 1 1
15 22981 1 1 100 PHE C C 26.668 10.820 6.544 1.00 . A A . 400 PHE C 1 1
15 22982 1 1 100 PHE CA C 25.877 10.230 5.379 1.00 . A A . 400 PHE CA 1 1
15 22983 1 1 100 PHE CB C 24.925 11.283 4.809 1.00 . A A . 400 PHE CB 1 1
15 22984 1 1 100 PHE CD1 C 23.521 10.502 2.881 1.00 . A A . 400 PHE CD1 1 1
15 22985 1 1 100 PHE CD2 C 25.582 11.603 2.408 1.00 . A A . 400 PHE CD2 1 1
15 22986 1 1 100 PHE CE1 C 23.285 10.357 1.528 1.00 . A A . 400 PHE CE1 1 1
15 22987 1 1 100 PHE CE2 C 25.351 11.460 1.053 1.00 . A A . 400 PHE CE2 1 1
15 22988 1 1 100 PHE CG C 24.671 11.126 3.337 1.00 . A A . 400 PHE CG 1 1
15 22989 1 1 100 PHE CZ C 24.200 10.837 0.612 1.00 . A A . 400 PHE CZ 1 1
15 22990 1 1 100 PHE H H 24.161 9.117 5.929 1.00 . A A . 400 PHE H 1 1
15 22991 1 1 100 PHE HA H 26.567 9.925 4.608 1.00 . A A . 400 PHE HA 1 1
15 22992 1 1 100 PHE HB2 H 23.976 11.214 5.318 1.00 . A A . 400 PHE HB2 1 1
15 22993 1 1 100 PHE HB3 H 25.346 12.263 4.972 1.00 . A A . 400 PHE HB3 1 1
15 22994 1 1 100 PHE HD1 H 22.803 10.127 3.597 1.00 . A A . 400 PHE HD1 1 1
15 22995 1 1 100 PHE HD2 H 26.483 12.092 2.752 1.00 . A A . 400 PHE HD2 1 1
15 22996 1 1 100 PHE HE1 H 22.383 9.869 1.186 1.00 . A A . 400 PHE HE1 1 1
15 22997 1 1 100 PHE HE2 H 26.070 11.837 0.340 1.00 . A A . 400 PHE HE2 1 1
15 22998 1 1 100 PHE HZ H 24.018 10.723 -0.447 1.00 . A A . 400 PHE HZ 1 1
15 22999 1 1 100 PHE N N 25.131 9.050 5.803 1.00 . A A . 400 PHE N 1 1
15 23000 1 1 100 PHE O O 27.853 11.120 6.412 1.00 . A A . 400 PHE O 1 1
15 23001 1 1 101 GLU C C 27.327 10.442 9.680 1.00 . A A . 401 GLU C 1 1
15 23002 1 1 101 GLU CA C 26.641 11.537 8.869 1.00 . A A . 401 GLU CA 1 1
15 23003 1 1 101 GLU CB C 25.612 12.263 9.739 1.00 . A A . 401 GLU CB 1 1
15 23004 1 1 101 GLU CD C 27.020 12.930 11.727 1.00 . A A . 401 GLU CD 1 1
15 23005 1 1 101 GLU CG C 26.197 13.408 10.547 1.00 . A A . 401 GLU CG 1 1
15 23006 1 1 101 GLU H H 25.057 10.723 7.724 1.00 . A A . 401 GLU H 1 1
15 23007 1 1 101 GLU HA H 27.387 12.247 8.543 1.00 . A A . 401 GLU HA 1 1
15 23008 1 1 101 GLU HB2 H 24.835 12.658 9.101 1.00 . A A . 401 GLU HB2 1 1
15 23009 1 1 101 GLU HB3 H 25.175 11.553 10.425 1.00 . A A . 401 GLU HB3 1 1
15 23010 1 1 101 GLU HG2 H 26.831 14.000 9.902 1.00 . A A . 401 GLU HG2 1 1
15 23011 1 1 101 GLU HG3 H 25.389 14.022 10.915 1.00 . A A . 401 GLU HG3 1 1
15 23012 1 1 101 GLU N N 26.001 10.982 7.682 1.00 . A A . 401 GLU N 1 1
15 23013 1 1 101 GLU O O 26.669 9.654 10.360 1.00 . A A . 401 GLU O 1 1
15 23014 1 1 101 GLU OE1 O 28.263 13.028 11.663 1.00 . A A . 401 GLU OE1 1 1
15 23015 1 1 101 GLU OE2 O 26.420 12.456 12.715 1.00 . A A . 401 GLU OE2 1 1
15 23016 1 1 102 ALA C C 30.692 10.015 10.923 1.00 . A A . 402 ALA C 1 1
15 23017 1 1 102 ALA CA C 29.429 9.400 10.329 1.00 . A A . 402 ALA CA 1 1
15 23018 1 1 102 ALA CB C 29.784 8.238 9.414 1.00 . A A . 402 ALA CB 1 1
15 23019 1 1 102 ALA H H 29.121 11.053 9.043 1.00 . A A . 402 ALA H 1 1
15 23020 1 1 102 ALA HA H 28.813 9.020 11.131 1.00 . A A . 402 ALA HA 1 1
15 23021 1 1 102 ALA HB1 H 30.133 8.621 8.465 1.00 . A A . 402 ALA HB1 1 1
15 23022 1 1 102 ALA HB2 H 30.562 7.645 9.871 1.00 . A A . 402 ALA HB2 1 1
15 23023 1 1 102 ALA HB3 H 28.909 7.625 9.255 1.00 . A A . 402 ALA HB3 1 1
15 23024 1 1 102 ALA N N 28.653 10.398 9.602 1.00 . A A . 402 ALA N 1 1
15 23025 1 1 102 ALA O O 31.450 10.694 10.229 1.00 . A A . 402 ALA O 1 1
16 23026 1 1 1 PHE C C 5.112 5.962 -7.263 1.00 . A A . 301 PHE C 1 1
16 23027 1 1 1 PHE CA C 5.625 7.164 -8.052 1.00 . A A . 301 PHE CA 1 1
16 23028 1 1 1 PHE CB C 6.007 6.734 -9.469 1.00 . A A . 301 PHE CB 1 1
16 23029 1 1 1 PHE CD1 C 3.871 7.556 -10.497 1.00 . A A . 301 PHE CD1 1 1
16 23030 1 1 1 PHE CD2 C 4.673 5.400 -11.124 1.00 . A A . 301 PHE CD2 1 1
16 23031 1 1 1 PHE CE1 C 2.785 7.400 -11.337 1.00 . A A . 301 PHE CE1 1 1
16 23032 1 1 1 PHE CE2 C 3.589 5.238 -11.965 1.00 . A A . 301 PHE CE2 1 1
16 23033 1 1 1 PHE CG C 4.827 6.560 -10.382 1.00 . A A . 301 PHE CG 1 1
16 23034 1 1 1 PHE CZ C 2.642 6.238 -12.071 1.00 . A A . 301 PHE CZ 1 1
16 23035 1 1 1 PHE HA H 4.840 7.903 -8.109 1.00 . A A . 301 PHE HA 1 1
16 23036 1 1 1 PHE HB2 H 6.654 7.481 -9.903 1.00 . A A . 301 PHE HB2 1 1
16 23037 1 1 1 PHE HB3 H 6.534 5.792 -9.422 1.00 . A A . 301 PHE HB3 1 1
16 23038 1 1 1 PHE HD1 H 3.981 8.466 -9.923 1.00 . A A . 301 PHE HD1 1 1
16 23039 1 1 1 PHE HD2 H 5.412 4.616 -11.042 1.00 . A A . 301 PHE HD2 1 1
16 23040 1 1 1 PHE HE1 H 2.046 8.184 -11.416 1.00 . A A . 301 PHE HE1 1 1
16 23041 1 1 1 PHE HE2 H 3.480 4.330 -12.539 1.00 . A A . 301 PHE HE2 1 1
16 23042 1 1 1 PHE HZ H 1.794 6.115 -12.728 1.00 . A A . 301 PHE HZ 1 1
16 23043 1 1 1 PHE N N 6.767 7.775 -7.383 1.00 . A A . 301 PHE N 1 1
16 23044 1 1 1 PHE O O 3.908 5.710 -7.207 1.00 . A A . 301 PHE O 1 1
16 23045 1 1 2 LEU C C 6.485 3.989 -4.579 1.00 . A A . 302 LEU C 1 1
16 23046 1 1 2 LEU CA C 5.678 4.046 -5.873 1.00 . A A . 302 LEU CA 1 1
16 23047 1 1 2 LEU CB C 5.910 2.774 -6.689 1.00 . A A . 302 LEU CB 1 1
16 23048 1 1 2 LEU CD1 C 6.062 1.677 -8.938 1.00 . A A . 302 LEU CD1 1 1
16 23049 1 1 2 LEU CD2 C 3.921 2.750 -8.214 1.00 . A A . 302 LEU CD2 1 1
16 23050 1 1 2 LEU CG C 5.440 2.815 -8.144 1.00 . A A . 302 LEU CG 1 1
16 23051 1 1 2 LEU H H 6.978 5.474 -6.738 1.00 . A A . 302 LEU H 1 1
16 23052 1 1 2 LEU HA H 4.629 4.119 -5.625 1.00 . A A . 302 LEU HA 1 1
16 23053 1 1 2 LEU HB2 H 6.970 2.572 -6.691 1.00 . A A . 302 LEU HB2 1 1
16 23054 1 1 2 LEU HB3 H 5.391 1.965 -6.194 1.00 . A A . 302 LEU HB3 1 1
16 23055 1 1 2 LEU HD11 H 5.678 1.692 -9.947 1.00 . A A . 302 LEU HD11 1 1
16 23056 1 1 2 LEU HD12 H 5.812 0.735 -8.472 1.00 . A A . 302 LEU HD12 1 1
16 23057 1 1 2 LEU HD13 H 7.135 1.795 -8.957 1.00 . A A . 302 LEU HD13 1 1
16 23058 1 1 2 LEU HD21 H 3.501 3.193 -7.323 1.00 . A A . 302 LEU HD21 1 1
16 23059 1 1 2 LEU HD22 H 3.608 1.718 -8.285 1.00 . A A . 302 LEU HD22 1 1
16 23060 1 1 2 LEU HD23 H 3.578 3.292 -9.083 1.00 . A A . 302 LEU HD23 1 1
16 23061 1 1 2 LEU HG H 5.756 3.747 -8.592 1.00 . A A . 302 LEU HG 1 1
16 23062 1 1 2 LEU N N 6.035 5.223 -6.657 1.00 . A A . 302 LEU N 1 1
16 23063 1 1 2 LEU O O 7.476 4.701 -4.422 1.00 . A A . 302 LEU O 1 1
16 23064 1 1 3 GLY C C 6.197 1.870 -1.542 1.00 . A A . 303 GLY C 1 1
16 23065 1 1 3 GLY CA C 6.751 2.997 -2.390 1.00 . A A . 303 GLY CA 1 1
16 23066 1 1 3 GLY H H 5.259 2.591 -3.837 1.00 . A A . 303 GLY H 1 1
16 23067 1 1 3 GLY HA2 H 7.796 2.807 -2.585 1.00 . A A . 303 GLY HA2 1 1
16 23068 1 1 3 GLY HA3 H 6.660 3.923 -1.841 1.00 . A A . 303 GLY HA3 1 1
16 23069 1 1 3 GLY N N 6.056 3.134 -3.656 1.00 . A A . 303 GLY N 1 1
16 23070 1 1 3 GLY O O 5.300 1.144 -1.973 1.00 . A A . 303 GLY O 1 1
16 23071 1 1 4 GLU C C 5.408 1.248 1.683 1.00 . A A . 304 GLU C 1 1
16 23072 1 1 4 GLU CA C 6.285 0.671 0.574 1.00 . A A . 304 GLU CA 1 1
16 23073 1 1 4 GLU CB C 7.487 -0.052 1.184 1.00 . A A . 304 GLU CB 1 1
16 23074 1 1 4 GLU CD C 7.539 -1.850 -0.590 1.00 . A A . 304 GLU CD 1 1
16 23075 1 1 4 GLU CG C 8.330 -0.798 0.163 1.00 . A A . 304 GLU CG 1 1
16 23076 1 1 4 GLU H H 7.442 2.331 -0.048 1.00 . A A . 304 GLU H 1 1
16 23077 1 1 4 GLU HA H 5.704 -0.036 0.002 1.00 . A A . 304 GLU HA 1 1
16 23078 1 1 4 GLU HB2 H 8.116 0.675 1.678 1.00 . A A . 304 GLU HB2 1 1
16 23079 1 1 4 GLU HB3 H 7.132 -0.763 1.915 1.00 . A A . 304 GLU HB3 1 1
16 23080 1 1 4 GLU HG2 H 8.724 -0.088 -0.548 1.00 . A A . 304 GLU HG2 1 1
16 23081 1 1 4 GLU HG3 H 9.147 -1.283 0.676 1.00 . A A . 304 GLU HG3 1 1
16 23082 1 1 4 GLU N N 6.731 1.721 -0.334 1.00 . A A . 304 GLU N 1 1
16 23083 1 1 4 GLU O O 5.090 2.436 1.681 1.00 . A A . 304 GLU O 1 1
16 23084 1 1 4 GLU OE1 O 7.666 -1.912 -1.830 1.00 . A A . 304 GLU OE1 1 1
16 23085 1 1 4 GLU OE2 O 6.791 -2.608 0.062 1.00 . A A . 304 GLU OE2 1 1
16 23086 1 1 5 GLU C C 4.622 0.154 5.040 1.00 . A A . 305 GLU C 1 1
16 23087 1 1 5 GLU CA C 4.180 0.819 3.739 1.00 . A A . 305 GLU CA 1 1
16 23088 1 1 5 GLU CB C 2.714 0.486 3.456 1.00 . A A . 305 GLU CB 1 1
16 23089 1 1 5 GLU CD C 0.589 1.416 2.454 1.00 . A A . 305 GLU CD 1 1
16 23090 1 1 5 GLU CG C 2.101 1.331 2.353 1.00 . A A . 305 GLU CG 1 1
16 23091 1 1 5 GLU H H 5.307 -0.541 2.572 1.00 . A A . 305 GLU H 1 1
16 23092 1 1 5 GLU HA H 4.283 1.889 3.844 1.00 . A A . 305 GLU HA 1 1
16 23093 1 1 5 GLU HB2 H 2.643 -0.553 3.168 1.00 . A A . 305 GLU HB2 1 1
16 23094 1 1 5 GLU HB3 H 2.141 0.640 4.359 1.00 . A A . 305 GLU HB3 1 1
16 23095 1 1 5 GLU HG2 H 2.506 2.331 2.414 1.00 . A A . 305 GLU HG2 1 1
16 23096 1 1 5 GLU HG3 H 2.359 0.898 1.398 1.00 . A A . 305 GLU HG3 1 1
16 23097 1 1 5 GLU N N 5.021 0.395 2.626 1.00 . A A . 305 GLU N 1 1
16 23098 1 1 5 GLU O O 3.895 -0.658 5.612 1.00 . A A . 305 GLU O 1 1
16 23099 1 1 5 GLU OE1 O 0.090 1.929 3.477 1.00 . A A . 305 GLU OE1 1 1
16 23100 1 1 5 GLU OE2 O -0.094 0.968 1.510 1.00 . A A . 305 GLU OE2 1 1
16 23101 1 1 6 ASP C C 6.635 1.038 7.754 1.00 . A A . 306 ASP C 1 1
16 23102 1 1 6 ASP CA C 6.358 -0.059 6.731 1.00 . A A . 306 ASP CA 1 1
16 23103 1 1 6 ASP CB C 7.643 -0.839 6.441 1.00 . A A . 306 ASP CB 1 1
16 23104 1 1 6 ASP CG C 7.455 -1.882 5.357 1.00 . A A . 306 ASP CG 1 1
16 23105 1 1 6 ASP H H 6.351 1.155 4.997 1.00 . A A . 306 ASP H 1 1
16 23106 1 1 6 ASP HA H 5.622 -0.736 7.138 1.00 . A A . 306 ASP HA 1 1
16 23107 1 1 6 ASP HB2 H 8.410 -0.149 6.123 1.00 . A A . 306 ASP HB2 1 1
16 23108 1 1 6 ASP HB3 H 7.965 -1.337 7.345 1.00 . A A . 306 ASP HB3 1 1
16 23109 1 1 6 ASP N N 5.819 0.503 5.499 1.00 . A A . 306 ASP N 1 1
16 23110 1 1 6 ASP O O 6.220 0.942 8.910 1.00 . A A . 306 ASP O 1 1
16 23111 1 1 6 ASP OD1 O 6.424 -2.587 5.385 1.00 . A A . 306 ASP OD1 1 1
16 23112 1 1 6 ASP OD2 O 8.338 -1.992 4.482 1.00 . A A . 306 ASP OD2 1 1
16 23113 1 1 7 ILE C C 6.424 3.732 8.899 1.00 . A A . 307 ILE C 1 1
16 23114 1 1 7 ILE CA C 7.669 3.194 8.200 1.00 . A A . 307 ILE CA 1 1
16 23115 1 1 7 ILE CB C 8.344 4.341 7.425 1.00 . A A . 307 ILE CB 1 1
16 23116 1 1 7 ILE CD1 C 10.648 3.280 7.633 1.00 . A A . 307 ILE CD1 1 1
16 23117 1 1 7 ILE CG1 C 9.592 3.831 6.701 1.00 . A A . 307 ILE CG1 1 1
16 23118 1 1 7 ILE CG2 C 8.699 5.480 8.367 1.00 . A A . 307 ILE CG2 1 1
16 23119 1 1 7 ILE H H 7.640 2.098 6.390 1.00 . A A . 307 ILE H 1 1
16 23120 1 1 7 ILE HA H 8.362 2.836 8.947 1.00 . A A . 307 ILE HA 1 1
16 23121 1 1 7 ILE HB H 7.641 4.715 6.696 1.00 . A A . 307 ILE HB 1 1
16 23122 1 1 7 ILE HD11 H 11.470 2.888 7.054 1.00 . A A . 307 ILE HD11 1 1
16 23123 1 1 7 ILE HD12 H 11.004 4.067 8.280 1.00 . A A . 307 ILE HD12 1 1
16 23124 1 1 7 ILE HD13 H 10.221 2.488 8.232 1.00 . A A . 307 ILE HD13 1 1
16 23125 1 1 7 ILE HG12 H 9.308 3.045 6.019 1.00 . A A . 307 ILE HG12 1 1
16 23126 1 1 7 ILE HG13 H 10.033 4.644 6.142 1.00 . A A . 307 ILE HG13 1 1
16 23127 1 1 7 ILE HG21 H 9.060 6.323 7.794 1.00 . A A . 307 ILE HG21 1 1
16 23128 1 1 7 ILE HG22 H 7.822 5.775 8.924 1.00 . A A . 307 ILE HG22 1 1
16 23129 1 1 7 ILE HG23 H 9.468 5.155 9.052 1.00 . A A . 307 ILE HG23 1 1
16 23130 1 1 7 ILE N N 7.338 2.079 7.322 1.00 . A A . 307 ILE N 1 1
16 23131 1 1 7 ILE O O 5.384 3.960 8.281 1.00 . A A . 307 ILE O 1 1
16 23132 1 1 8 PRO C C 5.113 5.918 10.726 1.00 . A A . 308 PRO C 1 1
16 23133 1 1 8 PRO CA C 5.426 4.457 11.032 1.00 . A A . 308 PRO CA 1 1
16 23134 1 1 8 PRO CB C 5.939 4.310 12.465 1.00 . A A . 308 PRO CB 1 1
16 23135 1 1 8 PRO CD C 7.741 3.692 11.021 1.00 . A A . 308 PRO CD 1 1
16 23136 1 1 8 PRO CG C 7.424 4.339 12.342 1.00 . A A . 308 PRO CG 1 1
16 23137 1 1 8 PRO HA H 4.531 3.866 10.905 1.00 . A A . 308 PRO HA 1 1
16 23138 1 1 8 PRO HB2 H 5.577 5.131 13.068 1.00 . A A . 308 PRO HB2 1 1
16 23139 1 1 8 PRO HB3 H 5.597 3.373 12.880 1.00 . A A . 308 PRO HB3 1 1
16 23140 1 1 8 PRO HD2 H 8.605 4.159 10.572 1.00 . A A . 308 PRO HD2 1 1
16 23141 1 1 8 PRO HD3 H 7.907 2.633 11.150 1.00 . A A . 308 PRO HD3 1 1
16 23142 1 1 8 PRO HG2 H 7.773 5.360 12.353 1.00 . A A . 308 PRO HG2 1 1
16 23143 1 1 8 PRO HG3 H 7.870 3.778 13.150 1.00 . A A . 308 PRO HG3 1 1
16 23144 1 1 8 PRO N N 6.531 3.942 10.220 1.00 . A A . 308 PRO N 1 1
16 23145 1 1 8 PRO O O 3.950 6.308 10.633 1.00 . A A . 308 PRO O 1 1
16 23146 1 1 9 ARG C C 5.718 8.358 8.790 1.00 . A A . 309 ARG C 1 1
16 23147 1 1 9 ARG CA C 5.998 8.141 10.275 1.00 . A A . 309 ARG CA 1 1
16 23148 1 1 9 ARG CB C 7.249 8.917 10.688 1.00 . A A . 309 ARG CB 1 1
16 23149 1 1 9 ARG CD C 6.895 9.956 12.949 1.00 . A A . 309 ARG CD 1 1
16 23150 1 1 9 ARG CG C 7.557 8.828 12.174 1.00 . A A . 309 ARG CG 1 1
16 23151 1 1 9 ARG CZ C 4.805 10.377 14.176 1.00 . A A . 309 ARG CZ 1 1
16 23152 1 1 9 ARG H H 7.065 6.353 10.656 1.00 . A A . 309 ARG H 1 1
16 23153 1 1 9 ARG HA H 5.156 8.503 10.845 1.00 . A A . 309 ARG HA 1 1
16 23154 1 1 9 ARG HB2 H 8.097 8.526 10.145 1.00 . A A . 309 ARG HB2 1 1
16 23155 1 1 9 ARG HB3 H 7.115 9.956 10.432 1.00 . A A . 309 ARG HB3 1 1
16 23156 1 1 9 ARG HD2 H 7.519 10.213 13.791 1.00 . A A . 309 ARG HD2 1 1
16 23157 1 1 9 ARG HD3 H 6.798 10.813 12.298 1.00 . A A . 309 ARG HD3 1 1
16 23158 1 1 9 ARG HE H 5.237 8.689 13.205 1.00 . A A . 309 ARG HE 1 1
16 23159 1 1 9 ARG HG2 H 7.194 7.884 12.553 1.00 . A A . 309 ARG HG2 1 1
16 23160 1 1 9 ARG HG3 H 8.627 8.886 12.315 1.00 . A A . 309 ARG HG3 1 1
16 23161 1 1 9 ARG HH11 H 6.129 11.904 14.200 1.00 . A A . 309 ARG HH11 1 1
16 23162 1 1 9 ARG HH12 H 4.652 12.188 15.061 1.00 . A A . 309 ARG HH12 1 1
16 23163 1 1 9 ARG HH21 H 3.289 9.050 14.336 1.00 . A A . 309 ARG HH21 1 1
16 23164 1 1 9 ARG HH22 H 3.039 10.563 15.138 1.00 . A A . 309 ARG HH22 1 1
16 23165 1 1 9 ARG N N 6.161 6.722 10.570 1.00 . A A . 309 ARG N 1 1
16 23166 1 1 9 ARG NE N 5.571 9.580 13.438 1.00 . A A . 309 ARG NE 1 1
16 23167 1 1 9 ARG NH1 N 5.231 11.589 14.507 1.00 . A A . 309 ARG NH1 1 1
16 23168 1 1 9 ARG NH2 N 3.613 9.963 14.583 1.00 . A A . 309 ARG NH2 1 1
16 23169 1 1 9 ARG O O 6.637 8.590 8.005 1.00 . A A . 309 ARG O 1 1
16 23170 1 1 10 GLU C C 4.629 9.763 6.462 1.00 . A A . 310 GLU C 1 1
16 23171 1 1 10 GLU CA C 4.046 8.470 7.026 1.00 . A A . 310 GLU CA 1 1
16 23172 1 1 10 GLU CB C 2.521 8.492 6.908 1.00 . A A . 310 GLU CB 1 1
16 23173 1 1 10 GLU CD C 0.490 7.019 7.206 1.00 . A A . 310 GLU CD 1 1
16 23174 1 1 10 GLU CG C 1.908 7.120 6.680 1.00 . A A . 310 GLU CG 1 1
16 23175 1 1 10 GLU H H 3.759 8.095 9.089 1.00 . A A . 310 GLU H 1 1
16 23176 1 1 10 GLU HA H 4.430 7.637 6.455 1.00 . A A . 310 GLU HA 1 1
16 23177 1 1 10 GLU HB2 H 2.107 8.900 7.819 1.00 . A A . 310 GLU HB2 1 1
16 23178 1 1 10 GLU HB3 H 2.245 9.128 6.081 1.00 . A A . 310 GLU HB3 1 1
16 23179 1 1 10 GLU HG2 H 1.898 6.917 5.619 1.00 . A A . 310 GLU HG2 1 1
16 23180 1 1 10 GLU HG3 H 2.517 6.381 7.180 1.00 . A A . 310 GLU HG3 1 1
16 23181 1 1 10 GLU N N 4.446 8.282 8.416 1.00 . A A . 310 GLU N 1 1
16 23182 1 1 10 GLU O O 4.747 10.774 7.155 1.00 . A A . 310 GLU O 1 1
16 23183 1 1 10 GLU OE1 O -0.113 5.933 7.081 1.00 . A A . 310 GLU OE1 1 1
16 23184 1 1 10 GLU OE2 O -0.017 8.026 7.743 1.00 . A A . 310 GLU OE2 1 1
16 23185 1 1 11 PRO C C 4.558 12.000 4.266 1.00 . A A . 311 PRO C 1 1
16 23186 1 1 11 PRO CA C 5.580 10.890 4.490 1.00 . A A . 311 PRO CA 1 1
16 23187 1 1 11 PRO CB C 6.047 10.315 3.150 1.00 . A A . 311 PRO CB 1 1
16 23188 1 1 11 PRO CD C 4.892 8.559 4.289 1.00 . A A . 311 PRO CD 1 1
16 23189 1 1 11 PRO CG C 5.178 9.125 2.926 1.00 . A A . 311 PRO CG 1 1
16 23190 1 1 11 PRO HA H 6.429 11.288 5.027 1.00 . A A . 311 PRO HA 1 1
16 23191 1 1 11 PRO HB2 H 5.913 11.054 2.371 1.00 . A A . 311 PRO HB2 1 1
16 23192 1 1 11 PRO HB3 H 7.088 10.037 3.216 1.00 . A A . 311 PRO HB3 1 1
16 23193 1 1 11 PRO HD2 H 3.896 8.144 4.324 1.00 . A A . 311 PRO HD2 1 1
16 23194 1 1 11 PRO HD3 H 5.625 7.810 4.548 1.00 . A A . 311 PRO HD3 1 1
16 23195 1 1 11 PRO HG2 H 4.260 9.426 2.444 1.00 . A A . 311 PRO HG2 1 1
16 23196 1 1 11 PRO HG3 H 5.701 8.398 2.321 1.00 . A A . 311 PRO HG3 1 1
16 23197 1 1 11 PRO N N 5.004 9.730 5.175 1.00 . A A . 311 PRO N 1 1
16 23198 1 1 11 PRO O O 3.352 11.755 4.270 1.00 . A A . 311 PRO O 1 1
16 23199 1 1 12 ARG C C 4.864 15.410 2.972 1.00 . A A . 312 ARG C 1 1
16 23200 1 1 12 ARG CA C 4.176 14.366 3.847 1.00 . A A . 312 ARG CA 1 1
16 23201 1 1 12 ARG CB C 3.769 14.993 5.181 1.00 . A A . 312 ARG CB 1 1
16 23202 1 1 12 ARG CD C 6.094 15.224 6.105 1.00 . A A . 312 ARG CD 1 1
16 23203 1 1 12 ARG CG C 4.806 15.948 5.748 1.00 . A A . 312 ARG CG 1 1
16 23204 1 1 12 ARG CZ C 6.846 13.456 7.639 1.00 . A A . 312 ARG CZ 1 1
16 23205 1 1 12 ARG H H 6.020 13.351 4.079 1.00 . A A . 312 ARG H 1 1
16 23206 1 1 12 ARG HA H 3.291 14.016 3.338 1.00 . A A . 312 ARG HA 1 1
16 23207 1 1 12 ARG HB2 H 2.847 15.538 5.043 1.00 . A A . 312 ARG HB2 1 1
16 23208 1 1 12 ARG HB3 H 3.606 14.204 5.900 1.00 . A A . 312 ARG HB3 1 1
16 23209 1 1 12 ARG HD2 H 6.522 14.814 5.202 1.00 . A A . 312 ARG HD2 1 1
16 23210 1 1 12 ARG HD3 H 6.782 15.934 6.539 1.00 . A A . 312 ARG HD3 1 1
16 23211 1 1 12 ARG HE H 4.940 13.910 7.270 1.00 . A A . 312 ARG HE 1 1
16 23212 1 1 12 ARG HG2 H 5.024 16.706 5.010 1.00 . A A . 312 ARG HG2 1 1
16 23213 1 1 12 ARG HG3 H 4.406 16.412 6.637 1.00 . A A . 312 ARG HG3 1 1
16 23214 1 1 12 ARG HH11 H 8.331 14.477 6.725 1.00 . A A . 312 ARG HH11 1 1
16 23215 1 1 12 ARG HH12 H 8.848 13.229 7.809 1.00 . A A . 312 ARG HH12 1 1
16 23216 1 1 12 ARG HH21 H 5.607 12.263 8.700 1.00 . A A . 312 ARG HH21 1 1
16 23217 1 1 12 ARG HH22 H 7.297 11.969 8.932 1.00 . A A . 312 ARG HH22 1 1
16 23218 1 1 12 ARG N N 5.048 13.219 4.070 1.00 . A A . 312 ARG N 1 1
16 23219 1 1 12 ARG NE N 5.868 14.139 7.056 1.00 . A A . 312 ARG NE 1 1
16 23220 1 1 12 ARG NH1 N 8.112 13.744 7.368 1.00 . A A . 312 ARG NH1 1 1
16 23221 1 1 12 ARG NH2 N 6.560 12.483 8.494 1.00 . A A . 312 ARG NH2 1 1
16 23222 1 1 12 ARG O O 6.048 15.699 3.148 1.00 . A A . 312 ARG O 1 1
16 23223 1 1 13 ARG C C 4.605 18.366 1.767 1.00 . A A . 313 ARG C 1 1
16 23224 1 1 13 ARG CA C 4.654 16.983 1.127 1.00 . A A . 313 ARG CA 1 1
16 23225 1 1 13 ARG CB C 3.874 16.989 -0.189 1.00 . A A . 313 ARG CB 1 1
16 23226 1 1 13 ARG CD C 2.940 15.491 -1.978 1.00 . A A . 313 ARG CD 1 1
16 23227 1 1 13 ARG CG C 4.113 15.757 -1.046 1.00 . A A . 313 ARG CG 1 1
16 23228 1 1 13 ARG CZ C 4.112 15.336 -4.133 1.00 . A A . 313 ARG CZ 1 1
16 23229 1 1 13 ARG H H 3.178 15.701 1.938 1.00 . A A . 313 ARG H 1 1
16 23230 1 1 13 ARG HA H 5.684 16.729 0.922 1.00 . A A . 313 ARG HA 1 1
16 23231 1 1 13 ARG HB2 H 2.818 17.048 0.033 1.00 . A A . 313 ARG HB2 1 1
16 23232 1 1 13 ARG HB3 H 4.162 17.859 -0.760 1.00 . A A . 313 ARG HB3 1 1
16 23233 1 1 13 ARG HD2 H 2.212 14.890 -1.456 1.00 . A A . 313 ARG HD2 1 1
16 23234 1 1 13 ARG HD3 H 2.495 16.435 -2.253 1.00 . A A . 313 ARG HD3 1 1
16 23235 1 1 13 ARG HE H 3.049 13.865 -3.305 1.00 . A A . 313 ARG HE 1 1
16 23236 1 1 13 ARG HG2 H 5.002 15.910 -1.639 1.00 . A A . 313 ARG HG2 1 1
16 23237 1 1 13 ARG HG3 H 4.249 14.903 -0.401 1.00 . A A . 313 ARG HG3 1 1
16 23238 1 1 13 ARG HH11 H 4.290 17.117 -3.195 1.00 . A A . 313 ARG HH11 1 1
16 23239 1 1 13 ARG HH12 H 5.112 16.993 -4.716 1.00 . A A . 313 ARG HH12 1 1
16 23240 1 1 13 ARG HH21 H 4.127 13.691 -5.308 1.00 . A A . 313 ARG HH21 1 1
16 23241 1 1 13 ARG HH22 H 5.017 15.045 -5.918 1.00 . A A . 313 ARG HH22 1 1
16 23242 1 1 13 ARG N N 4.116 15.972 2.029 1.00 . A A . 313 ARG N 1 1
16 23243 1 1 13 ARG NE N 3.354 14.789 -3.190 1.00 . A A . 313 ARG NE 1 1
16 23244 1 1 13 ARG NH1 N 4.539 16.585 -4.005 1.00 . A A . 313 ARG NH1 1 1
16 23245 1 1 13 ARG NH2 N 4.447 14.633 -5.208 1.00 . A A . 313 ARG NH2 1 1
16 23246 1 1 13 ARG O O 3.646 18.706 2.461 1.00 . A A . 313 ARG O 1 1
16 23247 1 1 14 ILE C C 5.444 21.556 1.013 1.00 . A A . 314 ILE C 1 1
16 23248 1 1 14 ILE CA C 5.719 20.506 2.084 1.00 . A A . 314 ILE CA 1 1
16 23249 1 1 14 ILE CB C 7.097 20.780 2.715 1.00 . A A . 314 ILE CB 1 1
16 23250 1 1 14 ILE CD1 C 8.460 22.546 3.939 1.00 . A A . 314 ILE CD1 1 1
16 23251 1 1 14 ILE CG1 C 7.189 22.234 3.182 1.00 . A A . 314 ILE CG1 1 1
16 23252 1 1 14 ILE CG2 C 8.205 20.466 1.722 1.00 . A A . 314 ILE CG2 1 1
16 23253 1 1 14 ILE H H 6.378 18.832 0.970 1.00 . A A . 314 ILE H 1 1
16 23254 1 1 14 ILE HA H 4.968 20.590 2.856 1.00 . A A . 314 ILE HA 1 1
16 23255 1 1 14 ILE HB H 7.214 20.128 3.567 1.00 . A A . 314 ILE HB 1 1
16 23256 1 1 14 ILE HD11 H 8.698 21.726 4.599 1.00 . A A . 314 ILE HD11 1 1
16 23257 1 1 14 ILE HD12 H 9.269 22.694 3.240 1.00 . A A . 314 ILE HD12 1 1
16 23258 1 1 14 ILE HD13 H 8.320 23.447 4.521 1.00 . A A . 314 ILE HD13 1 1
16 23259 1 1 14 ILE HG12 H 7.146 22.885 2.323 1.00 . A A . 314 ILE HG12 1 1
16 23260 1 1 14 ILE HG13 H 6.352 22.449 3.832 1.00 . A A . 314 ILE HG13 1 1
16 23261 1 1 14 ILE HG21 H 9.139 20.868 2.086 1.00 . A A . 314 ILE HG21 1 1
16 23262 1 1 14 ILE HG22 H 8.295 19.396 1.610 1.00 . A A . 314 ILE HG22 1 1
16 23263 1 1 14 ILE HG23 H 7.970 20.910 0.767 1.00 . A A . 314 ILE HG23 1 1
16 23264 1 1 14 ILE N N 5.644 19.159 1.530 1.00 . A A . 314 ILE N 1 1
16 23265 1 1 14 ILE O O 5.926 21.450 -0.114 1.00 . A A . 314 ILE O 1 1
16 23266 1 1 15 VAL C C 5.237 24.855 0.653 1.00 . A A . 315 VAL C 1 1
16 23267 1 1 15 VAL CA C 4.332 23.646 0.447 1.00 . A A . 315 VAL CA 1 1
16 23268 1 1 15 VAL CB C 2.863 24.084 0.603 1.00 . A A . 315 VAL CB 1 1
16 23269 1 1 15 VAL CG1 C 2.563 24.435 2.053 1.00 . A A . 315 VAL CG1 1 1
16 23270 1 1 15 VAL CG2 C 2.557 25.259 -0.313 1.00 . A A . 315 VAL CG2 1 1
16 23271 1 1 15 VAL H H 4.313 22.603 2.288 1.00 . A A . 315 VAL H 1 1
16 23272 1 1 15 VAL HA H 4.468 23.272 -0.558 1.00 . A A . 315 VAL HA 1 1
16 23273 1 1 15 VAL HB H 2.230 23.257 0.318 1.00 . A A . 315 VAL HB 1 1
16 23274 1 1 15 VAL HG11 H 1.802 23.771 2.433 1.00 . A A . 315 VAL HG11 1 1
16 23275 1 1 15 VAL HG12 H 3.461 24.330 2.642 1.00 . A A . 315 VAL HG12 1 1
16 23276 1 1 15 VAL HG13 H 2.211 25.454 2.110 1.00 . A A . 315 VAL HG13 1 1
16 23277 1 1 15 VAL HG21 H 2.928 25.047 -1.304 1.00 . A A . 315 VAL HG21 1 1
16 23278 1 1 15 VAL HG22 H 1.490 25.416 -0.354 1.00 . A A . 315 VAL HG22 1 1
16 23279 1 1 15 VAL HG23 H 3.038 26.148 0.068 1.00 . A A . 315 VAL HG23 1 1
16 23280 1 1 15 VAL N N 4.668 22.573 1.375 1.00 . A A . 315 VAL N 1 1
16 23281 1 1 15 VAL O O 5.229 25.474 1.717 1.00 . A A . 315 VAL O 1 1
16 23282 1 1 16 ILE C C 6.805 27.198 -1.548 1.00 . A A . 316 ILE C 1 1
16 23283 1 1 16 ILE CA C 6.924 26.324 -0.304 1.00 . A A . 316 ILE CA 1 1
16 23284 1 1 16 ILE CB C 8.386 25.866 -0.149 1.00 . A A . 316 ILE CB 1 1
16 23285 1 1 16 ILE CD1 C 8.648 23.365 0.246 1.00 . A A . 316 ILE CD1 1 1
16 23286 1 1 16 ILE CG1 C 8.482 24.732 0.874 1.00 . A A . 316 ILE CG1 1 1
16 23287 1 1 16 ILE CG2 C 9.266 27.036 0.266 1.00 . A A . 316 ILE CG2 1 1
16 23288 1 1 16 ILE H H 5.974 24.655 -1.194 1.00 . A A . 316 ILE H 1 1
16 23289 1 1 16 ILE HA H 6.657 26.912 0.563 1.00 . A A . 316 ILE HA 1 1
16 23290 1 1 16 ILE HB H 8.731 25.508 -1.106 1.00 . A A . 316 ILE HB 1 1
16 23291 1 1 16 ILE HD11 H 7.675 22.927 0.078 1.00 . A A . 316 ILE HD11 1 1
16 23292 1 1 16 ILE HD12 H 9.169 23.461 -0.693 1.00 . A A . 316 ILE HD12 1 1
16 23293 1 1 16 ILE HD13 H 9.216 22.731 0.911 1.00 . A A . 316 ILE HD13 1 1
16 23294 1 1 16 ILE HG12 H 9.331 24.906 1.517 1.00 . A A . 316 ILE HG12 1 1
16 23295 1 1 16 ILE HG13 H 7.582 24.718 1.470 1.00 . A A . 316 ILE HG13 1 1
16 23296 1 1 16 ILE HG21 H 9.407 27.697 -0.578 1.00 . A A . 316 ILE HG21 1 1
16 23297 1 1 16 ILE HG22 H 8.790 27.577 1.070 1.00 . A A . 316 ILE HG22 1 1
16 23298 1 1 16 ILE HG23 H 10.225 26.667 0.597 1.00 . A A . 316 ILE HG23 1 1
16 23299 1 1 16 ILE N N 6.014 25.186 -0.372 1.00 . A A . 316 ILE N 1 1
16 23300 1 1 16 ILE O O 6.355 26.742 -2.599 1.00 . A A . 316 ILE O 1 1
16 23301 1 1 17 HIS C C 8.132 28.989 -3.638 1.00 . A A . 317 HIS C 1 1
16 23302 1 1 17 HIS CA C 7.159 29.394 -2.537 1.00 . A A . 317 HIS CA 1 1
16 23303 1 1 17 HIS CB C 7.475 30.811 -2.056 1.00 . A A . 317 HIS CB 1 1
16 23304 1 1 17 HIS CD2 C 5.501 31.993 -3.253 1.00 . A A . 317 HIS CD2 1 1
16 23305 1 1 17 HIS CE1 C 6.577 33.760 -3.976 1.00 . A A . 317 HIS CE1 1 1
16 23306 1 1 17 HIS CG C 6.788 31.880 -2.847 1.00 . A A . 317 HIS CG 1 1
16 23307 1 1 17 HIS H H 7.565 28.760 -0.558 1.00 . A A . 317 HIS H 1 1
16 23308 1 1 17 HIS HA H 6.155 29.375 -2.935 1.00 . A A . 317 HIS HA 1 1
16 23309 1 1 17 HIS HB2 H 7.167 30.911 -1.025 1.00 . A A . 317 HIS HB2 1 1
16 23310 1 1 17 HIS HB3 H 8.541 30.978 -2.125 1.00 . A A . 317 HIS HB3 1 1
16 23311 1 1 17 HIS HD1 H 8.383 33.214 -3.186 1.00 . A A . 317 HIS HD1 1 1
16 23312 1 1 17 HIS HD2 H 4.704 31.288 -3.061 1.00 . A A . 317 HIS HD2 1 1
16 23313 1 1 17 HIS HE1 H 6.802 34.703 -4.453 1.00 . A A . 317 HIS HE1 1 1
16 23314 1 1 17 HIS N N 7.216 28.456 -1.421 1.00 . A A . 317 HIS N 1 1
16 23315 1 1 17 HIS ND1 N 7.435 33.003 -3.317 1.00 . A A . 317 HIS ND1 1 1
16 23316 1 1 17 HIS NE2 N 5.396 33.170 -3.952 1.00 . A A . 317 HIS NE2 1 1
16 23317 1 1 17 HIS O O 8.923 28.060 -3.470 1.00 . A A . 317 HIS O 1 1
16 23318 1 1 18 ARG C C 10.387 29.226 -5.433 1.00 . A A . 318 ARG C 1 1
16 23319 1 1 18 ARG CA C 8.944 29.401 -5.896 1.00 . A A . 318 ARG CA 1 1
16 23320 1 1 18 ARG CB C 8.861 30.525 -6.931 1.00 . A A . 318 ARG CB 1 1
16 23321 1 1 18 ARG CD C 9.446 32.905 -7.486 1.00 . A A . 318 ARG CD 1 1
16 23322 1 1 18 ARG CG C 9.214 31.894 -6.374 1.00 . A A . 318 ARG CG 1 1
16 23323 1 1 18 ARG CZ C 10.791 34.930 -7.851 1.00 . A A . 318 ARG CZ 1 1
16 23324 1 1 18 ARG H H 7.418 30.419 -4.839 1.00 . A A . 318 ARG H 1 1
16 23325 1 1 18 ARG HA H 8.608 28.481 -6.348 1.00 . A A . 318 ARG HA 1 1
16 23326 1 1 18 ARG HB2 H 9.543 30.303 -7.740 1.00 . A A . 318 ARG HB2 1 1
16 23327 1 1 18 ARG HB3 H 7.855 30.567 -7.320 1.00 . A A . 318 ARG HB3 1 1
16 23328 1 1 18 ARG HD2 H 9.975 32.418 -8.293 1.00 . A A . 318 ARG HD2 1 1
16 23329 1 1 18 ARG HD3 H 8.489 33.254 -7.842 1.00 . A A . 318 ARG HD3 1 1
16 23330 1 1 18 ARG HE H 10.341 34.168 -6.064 1.00 . A A . 318 ARG HE 1 1
16 23331 1 1 18 ARG HG2 H 8.402 32.240 -5.752 1.00 . A A . 318 ARG HG2 1 1
16 23332 1 1 18 ARG HG3 H 10.113 31.811 -5.782 1.00 . A A . 318 ARG HG3 1 1
16 23333 1 1 18 ARG HH11 H 10.131 34.032 -9.537 1.00 . A A . 318 ARG HH11 1 1
16 23334 1 1 18 ARG HH12 H 11.080 35.461 -9.780 1.00 . A A . 318 ARG HH12 1 1
16 23335 1 1 18 ARG HH21 H 11.593 36.050 -6.372 1.00 . A A . 318 ARG HH21 1 1
16 23336 1 1 18 ARG HH22 H 11.911 36.608 -7.978 1.00 . A A . 318 ARG HH22 1 1
16 23337 1 1 18 ARG N N 8.069 29.691 -4.765 1.00 . A A . 318 ARG N 1 1
16 23338 1 1 18 ARG NE N 10.230 34.050 -7.030 1.00 . A A . 318 ARG NE 1 1
16 23339 1 1 18 ARG NH1 N 10.658 34.797 -9.163 1.00 . A A . 318 ARG NH1 1 1
16 23340 1 1 18 ARG NH2 N 11.489 35.946 -7.360 1.00 . A A . 318 ARG NH2 1 1
16 23341 1 1 18 ARG O O 10.887 29.998 -4.617 1.00 . A A . 318 ARG O 1 1
16 23342 1 1 19 GLY C C 13.360 27.937 -6.790 1.00 . A A . 319 GLY C 1 1
16 23343 1 1 19 GLY CA C 12.431 27.943 -5.593 1.00 . A A . 319 GLY CA 1 1
16 23344 1 1 19 GLY H H 10.601 27.619 -6.609 1.00 . A A . 319 GLY H 1 1
16 23345 1 1 19 GLY HA2 H 12.757 28.705 -4.901 1.00 . A A . 319 GLY HA2 1 1
16 23346 1 1 19 GLY HA3 H 12.485 26.980 -5.105 1.00 . A A . 319 GLY HA3 1 1
16 23347 1 1 19 GLY N N 11.052 28.202 -5.962 1.00 . A A . 319 GLY N 1 1
16 23348 1 1 19 GLY O O 13.167 27.168 -7.732 1.00 . A A . 319 GLY O 1 1
16 23349 1 1 20 SER C C 16.564 28.036 -7.566 1.00 . A A . 320 SER C 1 1
16 23350 1 1 20 SER CA C 15.334 28.892 -7.848 1.00 . A A . 320 SER CA 1 1
16 23351 1 1 20 SER CB C 15.750 30.348 -8.064 1.00 . A A . 320 SER CB 1 1
16 23352 1 1 20 SER H H 14.475 29.384 -5.977 1.00 . A A . 320 SER H 1 1
16 23353 1 1 20 SER HA H 14.853 28.527 -8.743 1.00 . A A . 320 SER HA 1 1
16 23354 1 1 20 SER HB2 H 16.604 30.382 -8.724 1.00 . A A . 320 SER HB2 1 1
16 23355 1 1 20 SER HB3 H 14.930 30.892 -8.509 1.00 . A A . 320 SER HB3 1 1
16 23356 1 1 20 SER HG H 15.766 31.868 -6.829 1.00 . A A . 320 SER HG 1 1
16 23357 1 1 20 SER N N 14.373 28.797 -6.755 1.00 . A A . 320 SER N 1 1
16 23358 1 1 20 SER O O 17.100 27.382 -8.461 1.00 . A A . 320 SER O 1 1
16 23359 1 1 20 SER OG O 16.096 30.967 -6.837 1.00 . A A . 320 SER OG 1 1
16 23360 1 1 21 THR C C 17.898 26.475 -4.641 1.00 . A A . 321 THR C 1 1
16 23361 1 1 21 THR CA C 18.177 27.271 -5.910 1.00 . A A . 321 THR CA 1 1
16 23362 1 1 21 THR CB C 19.399 28.179 -5.676 1.00 . A A . 321 THR CB 1 1
16 23363 1 1 21 THR CG2 C 19.787 28.904 -6.956 1.00 . A A . 321 THR CG2 1 1
16 23364 1 1 21 THR H H 16.539 28.586 -5.644 1.00 . A A . 321 THR H 1 1
16 23365 1 1 21 THR HA H 18.413 26.583 -6.710 1.00 . A A . 321 THR HA 1 1
16 23366 1 1 21 THR HB H 20.230 27.564 -5.361 1.00 . A A . 321 THR HB 1 1
16 23367 1 1 21 THR HG1 H 19.765 29.062 -3.950 1.00 . A A . 321 THR HG1 1 1
16 23368 1 1 21 THR HG21 H 18.939 28.934 -7.624 1.00 . A A . 321 THR HG21 1 1
16 23369 1 1 21 THR HG22 H 20.604 28.381 -7.432 1.00 . A A . 321 THR HG22 1 1
16 23370 1 1 21 THR HG23 H 20.094 29.911 -6.719 1.00 . A A . 321 THR HG23 1 1
16 23371 1 1 21 THR N N 17.008 28.045 -6.313 1.00 . A A . 321 THR N 1 1
16 23372 1 1 21 THR O O 18.782 25.803 -4.111 1.00 . A A . 321 THR O 1 1
16 23373 1 1 21 THR OG1 O 19.109 29.134 -4.648 1.00 . A A . 321 THR OG1 1 1
16 23374 1 1 22 GLY C C 17.263 26.068 -1.813 1.00 . A A . 322 GLY C 1 1
16 23375 1 1 22 GLY CA C 16.289 25.835 -2.952 1.00 . A A . 322 GLY CA 1 1
16 23376 1 1 22 GLY H H 15.998 27.106 -4.621 1.00 . A A . 322 GLY H 1 1
16 23377 1 1 22 GLY HA2 H 15.306 26.159 -2.644 1.00 . A A . 322 GLY HA2 1 1
16 23378 1 1 22 GLY HA3 H 16.256 24.779 -3.173 1.00 . A A . 322 GLY HA3 1 1
16 23379 1 1 22 GLY N N 16.662 26.554 -4.157 1.00 . A A . 322 GLY N 1 1
16 23380 1 1 22 GLY O O 17.480 25.184 -0.983 1.00 . A A . 322 GLY O 1 1
16 23381 1 1 23 LEU C C 18.195 27.419 0.654 1.00 . A A . 323 LEU C 1 1
16 23382 1 1 23 LEU CA C 18.809 27.603 -0.730 1.00 . A A . 323 LEU CA 1 1
16 23383 1 1 23 LEU CB C 19.282 29.048 -0.902 1.00 . A A . 323 LEU CB 1 1
16 23384 1 1 23 LEU CD1 C 21.224 30.583 -0.506 1.00 . A A . 323 LEU CD1 1 1
16 23385 1 1 23 LEU CD2 C 19.604 30.119 1.342 1.00 . A A . 323 LEU CD2 1 1
16 23386 1 1 23 LEU CG C 20.305 29.545 0.120 1.00 . A A . 323 LEU CG 1 1
16 23387 1 1 23 LEU H H 17.637 27.921 -2.463 1.00 . A A . 323 LEU H 1 1
16 23388 1 1 23 LEU HA H 19.657 26.942 -0.825 1.00 . A A . 323 LEU HA 1 1
16 23389 1 1 23 LEU HB2 H 19.724 29.136 -1.882 1.00 . A A . 323 LEU HB2 1 1
16 23390 1 1 23 LEU HB3 H 18.414 29.689 -0.840 1.00 . A A . 323 LEU HB3 1 1
16 23391 1 1 23 LEU HD11 H 22.251 30.287 -0.362 1.00 . A A . 323 LEU HD11 1 1
16 23392 1 1 23 LEU HD12 H 21.055 31.541 -0.037 1.00 . A A . 323 LEU HD12 1 1
16 23393 1 1 23 LEU HD13 H 21.014 30.658 -1.563 1.00 . A A . 323 LEU HD13 1 1
16 23394 1 1 23 LEU HD21 H 19.391 29.323 2.041 1.00 . A A . 323 LEU HD21 1 1
16 23395 1 1 23 LEU HD22 H 18.678 30.588 1.039 1.00 . A A . 323 LEU HD22 1 1
16 23396 1 1 23 LEU HD23 H 20.242 30.851 1.813 1.00 . A A . 323 LEU HD23 1 1
16 23397 1 1 23 LEU HG H 20.915 28.712 0.444 1.00 . A A . 323 LEU HG 1 1
16 23398 1 1 23 LEU N N 17.851 27.258 -1.775 1.00 . A A . 323 LEU N 1 1
16 23399 1 1 23 LEU O O 18.894 27.103 1.617 1.00 . A A . 323 LEU O 1 1
16 23400 1 1 24 GLY C C 16.543 26.159 2.709 1.00 . A A . 324 GLY C 1 1
16 23401 1 1 24 GLY CA C 16.197 27.462 2.015 1.00 . A A . 324 GLY CA 1 1
16 23402 1 1 24 GLY H H 16.377 27.863 -0.055 1.00 . A A . 324 GLY H 1 1
16 23403 1 1 24 GLY HA2 H 16.469 28.284 2.660 1.00 . A A . 324 GLY HA2 1 1
16 23404 1 1 24 GLY HA3 H 15.131 27.492 1.842 1.00 . A A . 324 GLY HA3 1 1
16 23405 1 1 24 GLY N N 16.883 27.614 0.746 1.00 . A A . 324 GLY N 1 1
16 23406 1 1 24 GLY O O 16.538 26.082 3.938 1.00 . A A . 324 GLY O 1 1
16 23407 1 1 25 PHE C C 18.383 23.227 1.728 1.00 . A A . 325 PHE C 1 1
16 23408 1 1 25 PHE CA C 17.190 23.826 2.467 1.00 . A A . 325 PHE CA 1 1
16 23409 1 1 25 PHE CB C 15.993 22.877 2.378 1.00 . A A . 325 PHE CB 1 1
16 23410 1 1 25 PHE CD1 C 15.512 22.144 0.027 1.00 . A A . 325 PHE CD1 1 1
16 23411 1 1 25 PHE CD2 C 14.239 23.944 0.935 1.00 . A A . 325 PHE CD2 1 1
16 23412 1 1 25 PHE CE1 C 14.816 22.247 -1.162 1.00 . A A . 325 PHE CE1 1 1
16 23413 1 1 25 PHE CE2 C 13.538 24.052 -0.252 1.00 . A A . 325 PHE CE2 1 1
16 23414 1 1 25 PHE CG C 15.233 22.991 1.087 1.00 . A A . 325 PHE CG 1 1
16 23415 1 1 25 PHE CZ C 13.826 23.201 -1.301 1.00 . A A . 325 PHE CZ 1 1
16 23416 1 1 25 PHE H H 16.829 25.256 0.949 1.00 . A A . 325 PHE H 1 1
16 23417 1 1 25 PHE HA H 17.456 23.960 3.505 1.00 . A A . 325 PHE HA 1 1
16 23418 1 1 25 PHE HB2 H 16.342 21.859 2.469 1.00 . A A . 325 PHE HB2 1 1
16 23419 1 1 25 PHE HB3 H 15.311 23.094 3.186 1.00 . A A . 325 PHE HB3 1 1
16 23420 1 1 25 PHE HD1 H 16.285 21.397 0.134 1.00 . A A . 325 PHE HD1 1 1
16 23421 1 1 25 PHE HD2 H 14.012 24.610 1.756 1.00 . A A . 325 PHE HD2 1 1
16 23422 1 1 25 PHE HE1 H 15.042 21.581 -1.981 1.00 . A A . 325 PHE HE1 1 1
16 23423 1 1 25 PHE HE2 H 12.765 24.799 -0.357 1.00 . A A . 325 PHE HE2 1 1
16 23424 1 1 25 PHE HZ H 13.280 23.284 -2.229 1.00 . A A . 325 PHE HZ 1 1
16 23425 1 1 25 PHE N N 16.843 25.133 1.922 1.00 . A A . 325 PHE N 1 1
16 23426 1 1 25 PHE O O 18.800 23.734 0.688 1.00 . A A . 325 PHE O 1 1
16 23427 1 1 26 ASN C C 19.695 20.084 1.177 1.00 . A A . 326 ASN C 1 1
16 23428 1 1 26 ASN CA C 20.075 21.478 1.668 1.00 . A A . 326 ASN CA 1 1
16 23429 1 1 26 ASN CB C 21.224 21.381 2.672 1.00 . A A . 326 ASN CB 1 1
16 23430 1 1 26 ASN CG C 22.583 21.394 1.998 1.00 . A A . 326 ASN CG 1 1
16 23431 1 1 26 ASN H H 18.551 21.787 3.105 1.00 . A A . 326 ASN H 1 1
16 23432 1 1 26 ASN HA H 20.394 22.069 0.824 1.00 . A A . 326 ASN HA 1 1
16 23433 1 1 26 ASN HB2 H 21.173 22.220 3.351 1.00 . A A . 326 ASN HB2 1 1
16 23434 1 1 26 ASN HB3 H 21.130 20.464 3.233 1.00 . A A . 326 ASN HB3 1 1
16 23435 1 1 26 ASN HD21 H 22.542 23.380 1.898 1.00 . A A . 326 ASN HD21 1 1
16 23436 1 1 26 ASN HD22 H 23.952 22.623 1.245 1.00 . A A . 326 ASN HD22 1 1
16 23437 1 1 26 ASN N N 18.929 22.145 2.275 1.00 . A A . 326 ASN N 1 1
16 23438 1 1 26 ASN ND2 N 23.075 22.585 1.682 1.00 . A A . 326 ASN ND2 1 1
16 23439 1 1 26 ASN O O 18.657 19.541 1.558 1.00 . A A . 326 ASN O 1 1
16 23440 1 1 26 ASN OD1 O 23.183 20.344 1.765 1.00 . A A . 326 ASN OD1 1 1
16 23441 1 1 27 ILE C C 21.599 17.401 -0.370 1.00 . A A . 327 ILE C 1 1
16 23442 1 1 27 ILE CA C 20.298 18.178 -0.211 1.00 . A A . 327 ILE CA 1 1
16 23443 1 1 27 ILE CB C 19.584 18.248 -1.573 1.00 . A A . 327 ILE CB 1 1
16 23444 1 1 27 ILE CD1 C 19.875 18.974 -3.995 1.00 . A A . 327 ILE CD1 1 1
16 23445 1 1 27 ILE CG1 C 20.521 18.827 -2.635 1.00 . A A . 327 ILE CG1 1 1
16 23446 1 1 27 ILE CG2 C 18.316 19.082 -1.465 1.00 . A A . 327 ILE CG2 1 1
16 23447 1 1 27 ILE H H 21.353 19.991 0.064 1.00 . A A . 327 ILE H 1 1
16 23448 1 1 27 ILE HA H 19.658 17.650 0.482 1.00 . A A . 327 ILE HA 1 1
16 23449 1 1 27 ILE HB H 19.303 17.246 -1.860 1.00 . A A . 327 ILE HB 1 1
16 23450 1 1 27 ILE HD11 H 19.334 19.907 -4.039 1.00 . A A . 327 ILE HD11 1 1
16 23451 1 1 27 ILE HD12 H 20.637 18.963 -4.760 1.00 . A A . 327 ILE HD12 1 1
16 23452 1 1 27 ILE HD13 H 19.190 18.154 -4.158 1.00 . A A . 327 ILE HD13 1 1
16 23453 1 1 27 ILE HG12 H 20.853 19.803 -2.320 1.00 . A A . 327 ILE HG12 1 1
16 23454 1 1 27 ILE HG13 H 21.377 18.177 -2.741 1.00 . A A . 327 ILE HG13 1 1
16 23455 1 1 27 ILE HG21 H 17.805 19.084 -2.417 1.00 . A A . 327 ILE HG21 1 1
16 23456 1 1 27 ILE HG22 H 17.670 18.658 -0.712 1.00 . A A . 327 ILE HG22 1 1
16 23457 1 1 27 ILE HG23 H 18.573 20.094 -1.193 1.00 . A A . 327 ILE HG23 1 1
16 23458 1 1 27 ILE N N 20.543 19.509 0.331 1.00 . A A . 327 ILE N 1 1
16 23459 1 1 27 ILE O O 22.605 17.942 -0.830 1.00 . A A . 327 ILE O 1 1
16 23460 1 1 28 ILE C C 22.412 13.950 -0.767 1.00 . A A . 328 ILE C 1 1
16 23461 1 1 28 ILE CA C 22.751 15.276 -0.092 1.00 . A A . 328 ILE CA 1 1
16 23462 1 1 28 ILE CB C 23.363 14.992 1.292 1.00 . A A . 328 ILE CB 1 1
16 23463 1 1 28 ILE CD1 C 25.565 14.348 2.394 1.00 . A A . 328 ILE CD1 1 1
16 23464 1 1 28 ILE CG1 C 24.720 14.300 1.141 1.00 . A A . 328 ILE CG1 1 1
16 23465 1 1 28 ILE CG2 C 22.418 14.138 2.125 1.00 . A A . 328 ILE CG2 1 1
16 23466 1 1 28 ILE H H 20.742 15.754 0.371 1.00 . A A . 328 ILE H 1 1
16 23467 1 1 28 ILE HA H 23.486 15.794 -0.690 1.00 . A A . 328 ILE HA 1 1
16 23468 1 1 28 ILE HB H 23.502 15.933 1.800 1.00 . A A . 328 ILE HB 1 1
16 23469 1 1 28 ILE HD11 H 25.566 13.375 2.865 1.00 . A A . 328 ILE HD11 1 1
16 23470 1 1 28 ILE HD12 H 26.576 14.625 2.138 1.00 . A A . 328 ILE HD12 1 1
16 23471 1 1 28 ILE HD13 H 25.154 15.077 3.078 1.00 . A A . 328 ILE HD13 1 1
16 23472 1 1 28 ILE HG12 H 24.562 13.264 0.887 1.00 . A A . 328 ILE HG12 1 1
16 23473 1 1 28 ILE HG13 H 25.274 14.781 0.348 1.00 . A A . 328 ILE HG13 1 1
16 23474 1 1 28 ILE HG21 H 22.175 14.659 3.039 1.00 . A A . 328 ILE HG21 1 1
16 23475 1 1 28 ILE HG22 H 21.513 13.954 1.566 1.00 . A A . 328 ILE HG22 1 1
16 23476 1 1 28 ILE HG23 H 22.894 13.199 2.361 1.00 . A A . 328 ILE HG23 1 1
16 23477 1 1 28 ILE N N 21.572 16.128 0.012 1.00 . A A . 328 ILE N 1 1
16 23478 1 1 28 ILE O O 21.292 13.454 -0.656 1.00 . A A . 328 ILE O 1 1
16 23479 1 1 29 GLY C C 24.472 11.388 -2.434 1.00 . A A . 329 GLY C 1 1
16 23480 1 1 29 GLY CA C 23.176 12.119 -2.148 1.00 . A A . 329 GLY CA 1 1
16 23481 1 1 29 GLY H H 24.263 13.824 -1.521 1.00 . A A . 329 GLY H 1 1
16 23482 1 1 29 GLY HA2 H 22.549 11.492 -1.533 1.00 . A A . 329 GLY HA2 1 1
16 23483 1 1 29 GLY HA3 H 22.671 12.309 -3.085 1.00 . A A . 329 GLY HA3 1 1
16 23484 1 1 29 GLY N N 23.390 13.382 -1.467 1.00 . A A . 329 GLY N 1 1
16 23485 1 1 29 GLY O O 25.535 11.783 -1.955 1.00 . A A . 329 GLY O 1 1
16 23486 1 1 30 GLY C C 25.734 9.350 -5.042 1.00 . A A . 330 GLY C 1 1
16 23487 1 1 30 GLY CA C 25.569 9.543 -3.548 1.00 . A A . 330 GLY CA 1 1
16 23488 1 1 30 GLY H H 23.513 10.047 -3.569 1.00 . A A . 330 GLY H 1 1
16 23489 1 1 30 GLY HA2 H 26.440 10.053 -3.163 1.00 . A A . 330 GLY HA2 1 1
16 23490 1 1 30 GLY HA3 H 25.496 8.573 -3.077 1.00 . A A . 330 GLY HA3 1 1
16 23491 1 1 30 GLY N N 24.387 10.316 -3.215 1.00 . A A . 330 GLY N 1 1
16 23492 1 1 30 GLY O O 25.582 10.294 -5.816 1.00 . A A . 330 GLY O 1 1
16 23493 1 1 31 GLU C C 24.992 7.149 -7.441 1.00 . A A . 331 GLU C 1 1
16 23494 1 1 31 GLU CA C 26.238 7.812 -6.860 1.00 . A A . 331 GLU CA 1 1
16 23495 1 1 31 GLU CB C 27.450 6.898 -7.045 1.00 . A A . 331 GLU CB 1 1
16 23496 1 1 31 GLU CD C 28.527 4.679 -6.498 1.00 . A A . 331 GLU CD 1 1
16 23497 1 1 31 GLU CG C 27.421 5.661 -6.164 1.00 . A A . 331 GLU CG 1 1
16 23498 1 1 31 GLU H H 26.158 7.413 -4.782 1.00 . A A . 331 GLU H 1 1
16 23499 1 1 31 GLU HA H 26.415 8.739 -7.383 1.00 . A A . 331 GLU HA 1 1
16 23500 1 1 31 GLU HB2 H 27.491 6.579 -8.077 1.00 . A A . 331 GLU HB2 1 1
16 23501 1 1 31 GLU HB3 H 28.345 7.456 -6.815 1.00 . A A . 331 GLU HB3 1 1
16 23502 1 1 31 GLU HG2 H 27.530 5.966 -5.133 1.00 . A A . 331 GLU HG2 1 1
16 23503 1 1 31 GLU HG3 H 26.469 5.165 -6.292 1.00 . A A . 331 GLU HG3 1 1
16 23504 1 1 31 GLU N N 26.050 8.124 -5.448 1.00 . A A . 331 GLU N 1 1
16 23505 1 1 31 GLU O O 24.313 6.378 -6.764 1.00 . A A . 331 GLU O 1 1
16 23506 1 1 31 GLU OE1 O 28.385 3.944 -7.498 1.00 . A A . 331 GLU OE1 1 1
16 23507 1 1 31 GLU OE2 O 29.533 4.645 -5.760 1.00 . A A . 331 GLU OE2 1 1
16 23508 1 1 32 ASP C C 22.277 7.077 -8.535 1.00 . A A . 332 ASP C 1 1
16 23509 1 1 32 ASP CA C 23.537 6.889 -9.374 1.00 . A A . 332 ASP CA 1 1
16 23510 1 1 32 ASP CB C 23.759 5.402 -9.658 1.00 . A A . 332 ASP CB 1 1
16 23511 1 1 32 ASP CG C 25.062 5.140 -10.387 1.00 . A A . 332 ASP CG 1 1
16 23512 1 1 32 ASP H H 25.280 8.077 -9.188 1.00 . A A . 332 ASP H 1 1
16 23513 1 1 32 ASP HA H 23.411 7.410 -10.312 1.00 . A A . 332 ASP HA 1 1
16 23514 1 1 32 ASP HB2 H 23.777 4.862 -8.722 1.00 . A A . 332 ASP HB2 1 1
16 23515 1 1 32 ASP HB3 H 22.946 5.033 -10.266 1.00 . A A . 332 ASP HB3 1 1
16 23516 1 1 32 ASP N N 24.700 7.455 -8.700 1.00 . A A . 332 ASP N 1 1
16 23517 1 1 32 ASP O O 21.358 6.261 -8.587 1.00 . A A . 332 ASP O 1 1
16 23518 1 1 32 ASP OD1 O 25.954 4.495 -9.796 1.00 . A A . 332 ASP OD1 1 1
16 23519 1 1 32 ASP OD2 O 25.190 5.579 -11.549 1.00 . A A . 332 ASP OD2 1 1
16 23520 1 1 33 GLY C C 20.771 7.283 -5.985 1.00 . A A . 333 GLY C 1 1
16 23521 1 1 33 GLY CA C 21.093 8.431 -6.920 1.00 . A A . 333 GLY CA 1 1
16 23522 1 1 33 GLY H H 23.007 8.772 -7.759 1.00 . A A . 333 GLY H 1 1
16 23523 1 1 33 GLY HA2 H 21.293 9.315 -6.332 1.00 . A A . 333 GLY HA2 1 1
16 23524 1 1 33 GLY HA3 H 20.237 8.618 -7.551 1.00 . A A . 333 GLY HA3 1 1
16 23525 1 1 33 GLY N N 22.244 8.157 -7.761 1.00 . A A . 333 GLY N 1 1
16 23526 1 1 33 GLY O O 19.609 6.904 -5.834 1.00 . A A . 333 GLY O 1 1
16 23527 1 1 34 GLU C C 20.632 5.974 -3.330 1.00 . A A . 334 GLU C 1 1
16 23528 1 1 34 GLU CA C 21.621 5.612 -4.434 1.00 . A A . 334 GLU CA 1 1
16 23529 1 1 34 GLU CB C 22.962 5.207 -3.819 1.00 . A A . 334 GLU CB 1 1
16 23530 1 1 34 GLU CD C 24.305 3.384 -2.698 1.00 . A A . 334 GLU CD 1 1
16 23531 1 1 34 GLU CG C 23.063 3.725 -3.500 1.00 . A A . 334 GLU CG 1 1
16 23532 1 1 34 GLU H H 22.703 7.072 -5.518 1.00 . A A . 334 GLU H 1 1
16 23533 1 1 34 GLU HA H 21.226 4.778 -4.994 1.00 . A A . 334 GLU HA 1 1
16 23534 1 1 34 GLU HB2 H 23.752 5.460 -4.510 1.00 . A A . 334 GLU HB2 1 1
16 23535 1 1 34 GLU HB3 H 23.107 5.761 -2.904 1.00 . A A . 334 GLU HB3 1 1
16 23536 1 1 34 GLU HG2 H 22.194 3.433 -2.930 1.00 . A A . 334 GLU HG2 1 1
16 23537 1 1 34 GLU HG3 H 23.087 3.171 -4.426 1.00 . A A . 334 GLU HG3 1 1
16 23538 1 1 34 GLU N N 21.801 6.726 -5.356 1.00 . A A . 334 GLU N 1 1
16 23539 1 1 34 GLU O O 19.930 5.112 -2.801 1.00 . A A . 334 GLU O 1 1
16 23540 1 1 34 GLU OE1 O 24.940 4.316 -2.162 1.00 . A A . 334 GLU OE1 1 1
16 23541 1 1 34 GLU OE2 O 24.640 2.185 -2.607 1.00 . A A . 334 GLU OE2 1 1
16 23542 1 1 35 GLY C C 19.926 9.155 -1.552 1.00 . A A . 335 GLY C 1 1
16 23543 1 1 35 GLY CA C 19.678 7.713 -1.945 1.00 . A A . 335 GLY CA 1 1
16 23544 1 1 35 GLY H H 21.166 7.901 -3.441 1.00 . A A . 335 GLY H 1 1
16 23545 1 1 35 GLY HA2 H 18.663 7.616 -2.300 1.00 . A A . 335 GLY HA2 1 1
16 23546 1 1 35 GLY HA3 H 19.806 7.087 -1.075 1.00 . A A . 335 GLY HA3 1 1
16 23547 1 1 35 GLY N N 20.582 7.257 -2.985 1.00 . A A . 335 GLY N 1 1
16 23548 1 1 35 GLY O O 21.021 9.506 -1.112 1.00 . A A . 335 GLY O 1 1
16 23549 1 1 36 ILE C C 18.114 11.763 -0.197 1.00 . A A . 336 ILE C 1 1
16 23550 1 1 36 ILE CA C 19.022 11.406 -1.370 1.00 . A A . 336 ILE CA 1 1
16 23551 1 1 36 ILE CB C 18.670 12.306 -2.569 1.00 . A A . 336 ILE CB 1 1
16 23552 1 1 36 ILE CD1 C 20.196 11.119 -4.224 1.00 . A A . 336 ILE CD1 1 1
16 23553 1 1 36 ILE CG1 C 19.864 12.416 -3.519 1.00 . A A . 336 ILE CG1 1 1
16 23554 1 1 36 ILE CG2 C 18.240 13.684 -2.089 1.00 . A A . 336 ILE CG2 1 1
16 23555 1 1 36 ILE H H 18.060 9.655 -2.066 1.00 . A A . 336 ILE H 1 1
16 23556 1 1 36 ILE HA H 20.048 11.599 -1.089 1.00 . A A . 336 ILE HA 1 1
16 23557 1 1 36 ILE HB H 17.841 11.859 -3.094 1.00 . A A . 336 ILE HB 1 1
16 23558 1 1 36 ILE HD11 H 20.702 10.455 -3.539 1.00 . A A . 336 ILE HD11 1 1
16 23559 1 1 36 ILE HD12 H 19.286 10.655 -4.572 1.00 . A A . 336 ILE HD12 1 1
16 23560 1 1 36 ILE HD13 H 20.841 11.323 -5.067 1.00 . A A . 336 ILE HD13 1 1
16 23561 1 1 36 ILE HG12 H 19.650 13.156 -4.273 1.00 . A A . 336 ILE HG12 1 1
16 23562 1 1 36 ILE HG13 H 20.735 12.720 -2.957 1.00 . A A . 336 ILE HG13 1 1
16 23563 1 1 36 ILE HG21 H 18.255 14.375 -2.919 1.00 . A A . 336 ILE HG21 1 1
16 23564 1 1 36 ILE HG22 H 17.239 13.628 -1.687 1.00 . A A . 336 ILE HG22 1 1
16 23565 1 1 36 ILE HG23 H 18.919 14.027 -1.322 1.00 . A A . 336 ILE HG23 1 1
16 23566 1 1 36 ILE N N 18.908 9.994 -1.711 1.00 . A A . 336 ILE N 1 1
16 23567 1 1 36 ILE O O 16.918 11.470 -0.212 1.00 . A A . 336 ILE O 1 1
16 23568 1 1 37 PHE C C 18.323 14.202 2.447 1.00 . A A . 337 PHE C 1 1
16 23569 1 1 37 PHE CA C 17.932 12.797 1.998 1.00 . A A . 337 PHE CA 1 1
16 23570 1 1 37 PHE CB C 18.164 11.803 3.138 1.00 . A A . 337 PHE CB 1 1
16 23571 1 1 37 PHE CD1 C 17.202 9.681 2.207 1.00 . A A . 337 PHE CD1 1 1
16 23572 1 1 37 PHE CD2 C 19.532 9.744 2.707 1.00 . A A . 337 PHE CD2 1 1
16 23573 1 1 37 PHE CE1 C 17.325 8.372 1.781 1.00 . A A . 337 PHE CE1 1 1
16 23574 1 1 37 PHE CE2 C 19.662 8.436 2.281 1.00 . A A . 337 PHE CE2 1 1
16 23575 1 1 37 PHE CG C 18.302 10.381 2.675 1.00 . A A . 337 PHE CG 1 1
16 23576 1 1 37 PHE CZ C 18.558 7.749 1.817 1.00 . A A . 337 PHE CZ 1 1
16 23577 1 1 37 PHE H H 19.647 12.604 0.772 1.00 . A A . 337 PHE H 1 1
16 23578 1 1 37 PHE HA H 16.885 12.793 1.736 1.00 . A A . 337 PHE HA 1 1
16 23579 1 1 37 PHE HB2 H 19.070 12.070 3.661 1.00 . A A . 337 PHE HB2 1 1
16 23580 1 1 37 PHE HB3 H 17.331 11.851 3.823 1.00 . A A . 337 PHE HB3 1 1
16 23581 1 1 37 PHE HD1 H 16.237 10.167 2.178 1.00 . A A . 337 PHE HD1 1 1
16 23582 1 1 37 PHE HD2 H 20.397 10.281 3.070 1.00 . A A . 337 PHE HD2 1 1
16 23583 1 1 37 PHE HE1 H 16.460 7.838 1.418 1.00 . A A . 337 PHE HE1 1 1
16 23584 1 1 37 PHE HE2 H 20.627 7.952 2.311 1.00 . A A . 337 PHE HE2 1 1
16 23585 1 1 37 PHE HZ H 18.657 6.727 1.485 1.00 . A A . 337 PHE HZ 1 1
16 23586 1 1 37 PHE N N 18.689 12.399 0.818 1.00 . A A . 337 PHE N 1 1
16 23587 1 1 37 PHE O O 19.422 14.675 2.156 1.00 . A A . 337 PHE O 1 1
16 23588 1 1 38 ILE C C 18.896 16.256 4.542 1.00 . A A . 338 ILE C 1 1
16 23589 1 1 38 ILE CA C 17.664 16.215 3.645 1.00 . A A . 338 ILE CA 1 1
16 23590 1 1 38 ILE CB C 16.456 16.762 4.427 1.00 . A A . 338 ILE CB 1 1
16 23591 1 1 38 ILE CD1 C 13.978 17.316 4.233 1.00 . A A . 338 ILE CD1 1 1
16 23592 1 1 38 ILE CG1 C 15.208 16.774 3.540 1.00 . A A . 338 ILE CG1 1 1
16 23593 1 1 38 ILE CG2 C 16.753 18.159 4.951 1.00 . A A . 338 ILE CG2 1 1
16 23594 1 1 38 ILE H H 16.557 14.434 3.356 1.00 . A A . 338 ILE H 1 1
16 23595 1 1 38 ILE HA H 17.832 16.853 2.789 1.00 . A A . 338 ILE HA 1 1
16 23596 1 1 38 ILE HB H 16.280 16.116 5.273 1.00 . A A . 338 ILE HB 1 1
16 23597 1 1 38 ILE HD11 H 13.685 18.247 3.772 1.00 . A A . 338 ILE HD11 1 1
16 23598 1 1 38 ILE HD12 H 13.173 16.602 4.150 1.00 . A A . 338 ILE HD12 1 1
16 23599 1 1 38 ILE HD13 H 14.200 17.487 5.277 1.00 . A A . 338 ILE HD13 1 1
16 23600 1 1 38 ILE HG12 H 15.397 17.387 2.672 1.00 . A A . 338 ILE HG12 1 1
16 23601 1 1 38 ILE HG13 H 14.993 15.764 3.222 1.00 . A A . 338 ILE HG13 1 1
16 23602 1 1 38 ILE HG21 H 15.901 18.523 5.507 1.00 . A A . 338 ILE HG21 1 1
16 23603 1 1 38 ILE HG22 H 17.616 18.125 5.597 1.00 . A A . 338 ILE HG22 1 1
16 23604 1 1 38 ILE HG23 H 16.950 18.821 4.121 1.00 . A A . 338 ILE HG23 1 1
16 23605 1 1 38 ILE N N 17.414 14.864 3.156 1.00 . A A . 338 ILE N 1 1
16 23606 1 1 38 ILE O O 19.138 15.339 5.326 1.00 . A A . 338 ILE O 1 1
16 23607 1 1 39 SER C C 20.668 18.510 6.331 1.00 . A A . 339 SER C 1 1
16 23608 1 1 39 SER CA C 20.883 17.488 5.219 1.00 . A A . 339 SER CA 1 1
16 23609 1 1 39 SER CB C 22.051 17.922 4.332 1.00 . A A . 339 SER CB 1 1
16 23610 1 1 39 SER H H 19.428 18.025 3.777 1.00 . A A . 339 SER H 1 1
16 23611 1 1 39 SER HA H 21.116 16.533 5.664 1.00 . A A . 339 SER HA 1 1
16 23612 1 1 39 SER HB2 H 22.506 17.050 3.888 1.00 . A A . 339 SER HB2 1 1
16 23613 1 1 39 SER HB3 H 21.685 18.573 3.552 1.00 . A A . 339 SER HB3 1 1
16 23614 1 1 39 SER HG H 22.969 19.556 4.902 1.00 . A A . 339 SER HG 1 1
16 23615 1 1 39 SER N N 19.673 17.327 4.421 1.00 . A A . 339 SER N 1 1
16 23616 1 1 39 SER O O 20.701 18.172 7.515 1.00 . A A . 339 SER O 1 1
16 23617 1 1 39 SER OG O 23.032 18.616 5.083 1.00 . A A . 339 SER OG 1 1
16 23618 1 1 40 PHE C C 19.377 21.945 6.298 1.00 . A A . 340 PHE C 1 1
16 23619 1 1 40 PHE CA C 20.229 20.834 6.905 1.00 . A A . 340 PHE CA 1 1
16 23620 1 1 40 PHE CB C 21.567 21.405 7.379 1.00 . A A . 340 PHE CB 1 1
16 23621 1 1 40 PHE CD1 C 21.073 21.188 9.830 1.00 . A A . 340 PHE CD1 1 1
16 23622 1 1 40 PHE CD2 C 21.926 23.264 9.026 1.00 . A A . 340 PHE CD2 1 1
16 23623 1 1 40 PHE CE1 C 21.029 21.699 11.113 1.00 . A A . 340 PHE CE1 1 1
16 23624 1 1 40 PHE CE2 C 21.885 23.780 10.307 1.00 . A A . 340 PHE CE2 1 1
16 23625 1 1 40 PHE CG C 21.521 21.963 8.773 1.00 . A A . 340 PHE CG 1 1
16 23626 1 1 40 PHE CZ C 21.435 22.997 11.352 1.00 . A A . 340 PHE CZ 1 1
16 23627 1 1 40 PHE H H 20.434 19.968 4.985 1.00 . A A . 340 PHE H 1 1
16 23628 1 1 40 PHE HA H 19.706 20.416 7.752 1.00 . A A . 340 PHE HA 1 1
16 23629 1 1 40 PHE HB2 H 22.311 20.622 7.361 1.00 . A A . 340 PHE HB2 1 1
16 23630 1 1 40 PHE HB3 H 21.868 22.199 6.712 1.00 . A A . 340 PHE HB3 1 1
16 23631 1 1 40 PHE HD1 H 20.753 20.172 9.644 1.00 . A A . 340 PHE HD1 1 1
16 23632 1 1 40 PHE HD2 H 22.277 23.878 8.210 1.00 . A A . 340 PHE HD2 1 1
16 23633 1 1 40 PHE HE1 H 20.676 21.084 11.928 1.00 . A A . 340 PHE HE1 1 1
16 23634 1 1 40 PHE HE2 H 22.203 24.795 10.491 1.00 . A A . 340 PHE HE2 1 1
16 23635 1 1 40 PHE HZ H 21.403 23.398 12.354 1.00 . A A . 340 PHE HZ 1 1
16 23636 1 1 40 PHE N N 20.449 19.762 5.942 1.00 . A A . 340 PHE N 1 1
16 23637 1 1 40 PHE O O 19.223 22.041 5.078 1.00 . A A . 340 PHE O 1 1
16 23638 1 1 41 . C C 18.705 25.244 6.757 1.00 . A A . 341 AZH C 1 1
16 23639 1 1 41 . CA C 17.972 23.905 6.733 1.00 . A A . 341 AZH CA 1 1
16 23640 1 1 41 . CB C 16.723 23.986 7.614 1.00 . A A . 341 AZH CB 1 1
16 23641 1 1 41 . CG C 15.826 22.777 7.519 1.00 . A A . 341 AZH CG 1 1
16 23642 1 1 41 . HA H 17.692 23.708 5.699 1.00 . A A . 341 AZH HA 1 1
16 23643 1 1 41 . HB1C H 17.069 24.041 8.646 1.00 . A A . 341 AZH HB1C 1 1
16 23644 1 1 41 . HB2C H 16.149 24.863 7.315 1.00 . A A . 341 AZH HB2C 1 1
16 23645 1 1 41 . HG1C H 16.236 22.059 6.813 1.00 . A A . 341 AZH HG1C 1 1
16 23646 1 1 41 . HG2C H 14.829 23.081 7.184 1.00 . A A . 341 AZH HG2C 1 1
16 23647 1 1 41 . HN1 H 18.977 22.665 8.152 1.00 . A A . 341 AZH HN1 1 1
16 23648 1 1 41 . N N 18.813 22.796 7.163 1.00 . A A . 341 AZH N 1 1
16 23649 1 1 41 . ND N 15.706 22.140 8.846 1.00 . A A . 341 AZH ND 1 1
16 23650 1 1 41 . NE N 16.713 21.482 9.341 1.00 . A A . 341 AZH NE 1 1
16 23651 1 1 41 . NZ N 17.683 20.793 9.867 1.00 . A A . 341 AZH NZ 1 1
16 23652 1 1 41 . O O 19.443 25.347 7.737 1.00 . A A . 341 AZH O 1 1
16 23653 1 1 42 LEU C C 17.955 28.550 6.698 1.00 . A A . 342 LEU C 1 1
16 23654 1 1 42 LEU CA C 19.007 27.585 6.161 1.00 . A A . 342 LEU CA 1 1
16 23655 1 1 42 LEU CB C 19.597 28.128 4.858 1.00 . A A . 342 LEU CB 1 1
16 23656 1 1 42 LEU CD1 C 21.491 28.309 3.229 1.00 . A A . 342 LEU CD1 1 1
16 23657 1 1 42 LEU CD2 C 21.954 28.321 5.686 1.00 . A A . 342 LEU CD2 1 1
16 23658 1 1 42 LEU CG C 21.059 27.775 4.585 1.00 . A A . 342 LEU CG 1 1
16 23659 1 1 42 LEU H H 17.840 26.118 5.180 1.00 . A A . 342 LEU H 1 1
16 23660 1 1 42 LEU HA H 19.797 27.490 6.892 1.00 . A A . 342 LEU HA 1 1
16 23661 1 1 42 LEU HB2 H 19.005 27.742 4.043 1.00 . A A . 342 LEU HB2 1 1
16 23662 1 1 42 LEU HB3 H 19.514 29.205 4.884 1.00 . A A . 342 LEU HB3 1 1
16 23663 1 1 42 LEU HD11 H 22.542 28.110 3.082 1.00 . A A . 342 LEU HD11 1 1
16 23664 1 1 42 LEU HD12 H 21.318 29.374 3.189 1.00 . A A . 342 LEU HD12 1 1
16 23665 1 1 42 LEU HD13 H 20.921 27.822 2.451 1.00 . A A . 342 LEU HD13 1 1
16 23666 1 1 42 LEU HD21 H 21.660 29.333 5.921 1.00 . A A . 342 LEU HD21 1 1
16 23667 1 1 42 LEU HD22 H 22.982 28.314 5.351 1.00 . A A . 342 LEU HD22 1 1
16 23668 1 1 42 LEU HD23 H 21.859 27.704 6.568 1.00 . A A . 342 LEU HD23 1 1
16 23669 1 1 42 LEU HG H 21.165 26.699 4.568 1.00 . A A . 342 LEU HG 1 1
16 23670 1 1 42 LEU N N 18.436 26.260 5.944 1.00 . A A . 342 LEU N 1 1
16 23671 1 1 42 LEU O O 16.873 28.684 6.128 1.00 . A A . 342 LEU O 1 1
16 23672 1 1 43 ALA C C 17.087 31.347 7.471 1.00 . A A . 343 ALA C 1 1
16 23673 1 1 43 ALA CA C 17.366 30.177 8.409 1.00 . A A . 343 ALA CA 1 1
16 23674 1 1 43 ALA CB C 17.932 30.680 9.730 1.00 . A A . 343 ALA CB 1 1
16 23675 1 1 43 ALA H H 19.159 29.071 8.207 1.00 . A A . 343 ALA H 1 1
16 23676 1 1 43 ALA HA H 16.437 29.665 8.616 1.00 . A A . 343 ALA HA 1 1
16 23677 1 1 43 ALA HB1 H 17.245 31.390 10.167 1.00 . A A . 343 ALA HB1 1 1
16 23678 1 1 43 ALA HB2 H 18.068 29.847 10.403 1.00 . A A . 343 ALA HB2 1 1
16 23679 1 1 43 ALA HB3 H 18.883 31.159 9.554 1.00 . A A . 343 ALA HB3 1 1
16 23680 1 1 43 ALA N N 18.281 29.221 7.798 1.00 . A A . 343 ALA N 1 1
16 23681 1 1 43 ALA O O 17.974 31.804 6.752 1.00 . A A . 343 ALA O 1 1
16 23682 1 1 44 GLY C C 14.843 32.483 5.329 1.00 . A A . 344 GLY C 1 1
16 23683 1 1 44 GLY CA C 15.473 32.939 6.630 1.00 . A A . 344 GLY CA 1 1
16 23684 1 1 44 GLY H H 15.180 31.423 8.079 1.00 . A A . 344 GLY H 1 1
16 23685 1 1 44 GLY HA2 H 14.771 33.564 7.158 1.00 . A A . 344 GLY HA2 1 1
16 23686 1 1 44 GLY HA3 H 16.358 33.517 6.405 1.00 . A A . 344 GLY HA3 1 1
16 23687 1 1 44 GLY N N 15.847 31.827 7.484 1.00 . A A . 344 GLY N 1 1
16 23688 1 1 44 GLY O O 14.115 33.239 4.685 1.00 . A A . 344 GLY O 1 1
16 23689 1 1 45 GLY C C 13.066 30.567 3.759 1.00 . A A . 345 GLY C 1 1
16 23690 1 1 45 GLY CA C 14.574 30.712 3.705 1.00 . A A . 345 GLY CA 1 1
16 23691 1 1 45 GLY H H 15.712 30.687 5.491 1.00 . A A . 345 GLY H 1 1
16 23692 1 1 45 GLY HA2 H 14.833 31.374 2.892 1.00 . A A . 345 GLY HA2 1 1
16 23693 1 1 45 GLY HA3 H 15.010 29.741 3.519 1.00 . A A . 345 GLY HA3 1 1
16 23694 1 1 45 GLY N N 15.125 31.244 4.938 1.00 . A A . 345 GLY N 1 1
16 23695 1 1 45 GLY O O 12.453 30.628 4.825 1.00 . A A . 345 GLY O 1 1
16 23696 1 1 46 PRO C C 10.503 28.897 3.066 1.00 . A A . 346 PRO C 1 1
16 23697 1 1 46 PRO CA C 10.991 30.217 2.478 1.00 . A A . 346 PRO CA 1 1
16 23698 1 1 46 PRO CB C 10.742 30.253 0.968 1.00 . A A . 346 PRO CB 1 1
16 23699 1 1 46 PRO CD C 13.112 30.291 1.276 1.00 . A A . 346 PRO CD 1 1
16 23700 1 1 46 PRO CG C 12.025 29.800 0.361 1.00 . A A . 346 PRO CG 1 1
16 23701 1 1 46 PRO HA H 10.467 31.036 2.951 1.00 . A A . 346 PRO HA 1 1
16 23702 1 1 46 PRO HB2 H 9.928 29.587 0.719 1.00 . A A . 346 PRO HB2 1 1
16 23703 1 1 46 PRO HB3 H 10.496 31.261 0.664 1.00 . A A . 346 PRO HB3 1 1
16 23704 1 1 46 PRO HD2 H 13.929 29.586 1.305 1.00 . A A . 346 PRO HD2 1 1
16 23705 1 1 46 PRO HD3 H 13.461 31.263 0.961 1.00 . A A . 346 PRO HD3 1 1
16 23706 1 1 46 PRO HG2 H 12.042 28.722 0.303 1.00 . A A . 346 PRO HG2 1 1
16 23707 1 1 46 PRO HG3 H 12.138 30.232 -0.622 1.00 . A A . 346 PRO HG3 1 1
16 23708 1 1 46 PRO N N 12.444 30.373 2.586 1.00 . A A . 346 PRO N 1 1
16 23709 1 1 46 PRO O O 9.529 28.864 3.818 1.00 . A A . 346 PRO O 1 1
16 23710 1 1 47 ALA C C 10.993 26.408 4.731 1.00 . A A . 347 ALA C 1 1
16 23711 1 1 47 ALA CA C 10.827 26.491 3.217 1.00 . A A . 347 ALA CA 1 1
16 23712 1 1 47 ALA CB C 11.666 25.422 2.533 1.00 . A A . 347 ALA CB 1 1
16 23713 1 1 47 ALA H H 11.956 27.903 2.118 1.00 . A A . 347 ALA H 1 1
16 23714 1 1 47 ALA HA H 9.790 26.313 2.969 1.00 . A A . 347 ALA HA 1 1
16 23715 1 1 47 ALA HB1 H 11.912 25.745 1.531 1.00 . A A . 347 ALA HB1 1 1
16 23716 1 1 47 ALA HB2 H 12.575 25.265 3.095 1.00 . A A . 347 ALA HB2 1 1
16 23717 1 1 47 ALA HB3 H 11.107 24.500 2.487 1.00 . A A . 347 ALA HB3 1 1
16 23718 1 1 47 ALA N N 11.189 27.812 2.721 1.00 . A A . 347 ALA N 1 1
16 23719 1 1 47 ALA O O 10.219 25.738 5.414 1.00 . A A . 347 ALA O 1 1
16 23720 1 1 48 ASP C C 11.070 27.618 7.457 1.00 . A A . 348 ASP C 1 1
16 23721 1 1 48 ASP CA C 12.276 27.096 6.682 1.00 . A A . 348 ASP CA 1 1
16 23722 1 1 48 ASP CB C 13.506 27.951 6.989 1.00 . A A . 348 ASP CB 1 1
16 23723 1 1 48 ASP CG C 13.607 28.311 8.458 1.00 . A A . 348 ASP CG 1 1
16 23724 1 1 48 ASP H H 12.590 27.607 4.651 1.00 . A A . 348 ASP H 1 1
16 23725 1 1 48 ASP HA H 12.471 26.079 6.985 1.00 . A A . 348 ASP HA 1 1
16 23726 1 1 48 ASP HB2 H 14.395 27.405 6.710 1.00 . A A . 348 ASP HB2 1 1
16 23727 1 1 48 ASP HB3 H 13.454 28.864 6.415 1.00 . A A . 348 ASP HB3 1 1
16 23728 1 1 48 ASP N N 12.008 27.092 5.248 1.00 . A A . 348 ASP N 1 1
16 23729 1 1 48 ASP O O 10.771 27.143 8.554 1.00 . A A . 348 ASP O 1 1
16 23730 1 1 48 ASP OD1 O 13.706 29.517 8.768 1.00 . A A . 348 ASP OD1 1 1
16 23731 1 1 48 ASP OD2 O 13.589 27.387 9.299 1.00 . A A . 348 ASP OD2 1 1
16 23732 1 1 49 LEU C C 8.167 28.119 7.832 1.00 . A A . 349 LEU C 1 1
16 23733 1 1 49 LEU CA C 9.210 29.187 7.521 1.00 . A A . 349 LEU CA 1 1
16 23734 1 1 49 LEU CB C 8.601 30.264 6.622 1.00 . A A . 349 LEU CB 1 1
16 23735 1 1 49 LEU CD1 C 8.972 32.334 5.256 1.00 . A A . 349 LEU CD1 1 1
16 23736 1 1 49 LEU CD2 C 9.224 32.417 7.743 1.00 . A A . 349 LEU CD2 1 1
16 23737 1 1 49 LEU CG C 9.398 31.563 6.495 1.00 . A A . 349 LEU CG 1 1
16 23738 1 1 49 LEU H H 10.669 28.936 6.009 1.00 . A A . 349 LEU H 1 1
16 23739 1 1 49 LEU HA H 9.530 29.642 8.446 1.00 . A A . 349 LEU HA 1 1
16 23740 1 1 49 LEU HB2 H 8.493 29.846 5.632 1.00 . A A . 349 LEU HB2 1 1
16 23741 1 1 49 LEU HB3 H 7.626 30.509 7.014 1.00 . A A . 349 LEU HB3 1 1
16 23742 1 1 49 LEU HD11 H 7.982 32.737 5.407 1.00 . A A . 349 LEU HD11 1 1
16 23743 1 1 49 LEU HD12 H 8.963 31.670 4.405 1.00 . A A . 349 LEU HD12 1 1
16 23744 1 1 49 LEU HD13 H 9.667 33.141 5.077 1.00 . A A . 349 LEU HD13 1 1
16 23745 1 1 49 LEU HD21 H 8.251 32.233 8.172 1.00 . A A . 349 LEU HD21 1 1
16 23746 1 1 49 LEU HD22 H 9.310 33.462 7.480 1.00 . A A . 349 LEU HD22 1 1
16 23747 1 1 49 LEU HD23 H 9.989 32.164 8.463 1.00 . A A . 349 LEU HD23 1 1
16 23748 1 1 49 LEU HG H 10.448 31.326 6.395 1.00 . A A . 349 LEU HG 1 1
16 23749 1 1 49 LEU N N 10.383 28.599 6.883 1.00 . A A . 349 LEU N 1 1
16 23750 1 1 49 LEU O O 7.567 28.118 8.908 1.00 . A A . 349 LEU O 1 1
16 23751 1 1 50 SER C C 7.302 25.310 8.301 1.00 . A A . 350 SER C 1 1
16 23752 1 1 50 SER CA C 6.984 26.137 7.058 1.00 . A A . 350 SER CA 1 1
16 23753 1 1 50 SER CB C 6.964 25.235 5.823 1.00 . A A . 350 SER CB 1 1
16 23754 1 1 50 SER H H 8.466 27.264 6.050 1.00 . A A . 350 SER H 1 1
16 23755 1 1 50 SER HA H 6.011 26.588 7.181 1.00 . A A . 350 SER HA 1 1
16 23756 1 1 50 SER HB2 H 6.223 25.599 5.127 1.00 . A A . 350 SER HB2 1 1
16 23757 1 1 50 SER HB3 H 7.937 25.251 5.353 1.00 . A A . 350 SER HB3 1 1
16 23758 1 1 50 SER HG H 5.765 23.687 5.856 1.00 . A A . 350 SER HG 1 1
16 23759 1 1 50 SER N N 7.956 27.210 6.885 1.00 . A A . 350 SER N 1 1
16 23760 1 1 50 SER O O 6.415 24.983 9.087 1.00 . A A . 350 SER O 1 1
16 23761 1 1 50 SER OG O 6.646 23.899 6.172 1.00 . A A . 350 SER OG 1 1
16 23762 1 1 51 GLY C C 8.609 22.729 9.489 1.00 . A A . 351 GLY C 1 1
16 23763 1 1 51 GLY CA C 8.993 24.190 9.617 1.00 . A A . 351 GLY CA 1 1
16 23764 1 1 51 GLY H H 9.243 25.264 7.811 1.00 . A A . 351 GLY H 1 1
16 23765 1 1 51 GLY HA2 H 10.066 24.261 9.720 1.00 . A A . 351 GLY HA2 1 1
16 23766 1 1 51 GLY HA3 H 8.529 24.596 10.504 1.00 . A A . 351 GLY HA3 1 1
16 23767 1 1 51 GLY N N 8.579 24.975 8.470 1.00 . A A . 351 GLY N 1 1
16 23768 1 1 51 GLY O O 8.163 22.111 10.456 1.00 . A A . 351 GLY O 1 1
16 23769 1 1 52 GLU C C 9.690 19.981 7.662 1.00 . A A . 352 GLU C 1 1
16 23770 1 1 52 GLU CA C 8.446 20.779 8.042 1.00 . A A . 352 GLU CA 1 1
16 23771 1 1 52 GLU CB C 7.400 20.674 6.930 1.00 . A A . 352 GLU CB 1 1
16 23772 1 1 52 GLU CD C 7.108 18.238 7.532 1.00 . A A . 352 GLU CD 1 1
16 23773 1 1 52 GLU CG C 6.423 19.527 7.120 1.00 . A A . 352 GLU CG 1 1
16 23774 1 1 52 GLU H H 9.140 22.721 7.562 1.00 . A A . 352 GLU H 1 1
16 23775 1 1 52 GLU HA H 8.034 20.369 8.951 1.00 . A A . 352 GLU HA 1 1
16 23776 1 1 52 GLU HB2 H 6.838 21.597 6.892 1.00 . A A . 352 GLU HB2 1 1
16 23777 1 1 52 GLU HB3 H 7.908 20.534 5.987 1.00 . A A . 352 GLU HB3 1 1
16 23778 1 1 52 GLU HG2 H 5.713 19.799 7.886 1.00 . A A . 352 GLU HG2 1 1
16 23779 1 1 52 GLU HG3 H 5.900 19.357 6.190 1.00 . A A . 352 GLU HG3 1 1
16 23780 1 1 52 GLU N N 8.781 22.176 8.292 1.00 . A A . 352 GLU N 1 1
16 23781 1 1 52 GLU O O 9.989 18.951 8.267 1.00 . A A . 352 GLU O 1 1
16 23782 1 1 52 GLU OE1 O 8.061 17.825 6.839 1.00 . A A . 352 GLU OE1 1 1
16 23783 1 1 52 GLU OE2 O 6.692 17.644 8.548 1.00 . A A . 352 GLU OE2 1 1
16 23784 1 1 53 LEU C C 12.746 19.937 7.217 1.00 . A A . 353 LEU C 1 1
16 23785 1 1 53 LEU CA C 11.623 19.796 6.194 1.00 . A A . 353 LEU CA 1 1
16 23786 1 1 53 LEU CB C 12.067 20.374 4.849 1.00 . A A . 353 LEU CB 1 1
16 23787 1 1 53 LEU CD1 C 11.732 20.671 2.384 1.00 . A A . 353 LEU CD1 1 1
16 23788 1 1 53 LEU CD2 C 10.852 18.627 3.525 1.00 . A A . 353 LEU CD2 1 1
16 23789 1 1 53 LEU CG C 11.133 20.115 3.666 1.00 . A A . 353 LEU CG 1 1
16 23790 1 1 53 LEU H H 10.122 21.288 6.213 1.00 . A A . 353 LEU H 1 1
16 23791 1 1 53 LEU HA H 11.396 18.747 6.068 1.00 . A A . 353 LEU HA 1 1
16 23792 1 1 53 LEU HB2 H 12.164 21.444 4.966 1.00 . A A . 353 LEU HB2 1 1
16 23793 1 1 53 LEU HB3 H 13.032 19.951 4.610 1.00 . A A . 353 LEU HB3 1 1
16 23794 1 1 53 LEU HD11 H 11.536 21.731 2.323 1.00 . A A . 353 LEU HD11 1 1
16 23795 1 1 53 LEU HD12 H 11.286 20.174 1.534 1.00 . A A . 353 LEU HD12 1 1
16 23796 1 1 53 LEU HD13 H 12.798 20.501 2.380 1.00 . A A . 353 LEU HD13 1 1
16 23797 1 1 53 LEU HD21 H 11.498 18.075 4.191 1.00 . A A . 353 LEU HD21 1 1
16 23798 1 1 53 LEU HD22 H 11.038 18.320 2.506 1.00 . A A . 353 LEU HD22 1 1
16 23799 1 1 53 LEU HD23 H 9.820 18.430 3.779 1.00 . A A . 353 LEU HD23 1 1
16 23800 1 1 53 LEU HG H 10.193 20.619 3.841 1.00 . A A . 353 LEU HG 1 1
16 23801 1 1 53 LEU N N 10.410 20.464 6.656 1.00 . A A . 353 LEU N 1 1
16 23802 1 1 53 LEU O O 13.079 21.044 7.640 1.00 . A A . 353 LEU O 1 1
16 23803 1 1 54 ARG C C 15.374 17.650 8.319 1.00 . A A . 354 ARG C 1 1
16 23804 1 1 54 ARG CA C 14.412 18.805 8.581 1.00 . A A . 354 ARG CA 1 1
16 23805 1 1 54 ARG CB C 13.854 18.706 10.002 1.00 . A A . 354 ARG CB 1 1
16 23806 1 1 54 ARG CD C 13.609 20.081 12.092 1.00 . A A . 354 ARG CD 1 1
16 23807 1 1 54 ARG CG C 13.425 20.043 10.583 1.00 . A A . 354 ARG CG 1 1
16 23808 1 1 54 ARG CZ C 12.451 22.126 12.812 1.00 . A A . 354 ARG CZ 1 1
16 23809 1 1 54 ARG H H 13.017 17.956 7.237 1.00 . A A . 354 ARG H 1 1
16 23810 1 1 54 ARG HA H 14.951 19.736 8.480 1.00 . A A . 354 ARG HA 1 1
16 23811 1 1 54 ARG HB2 H 12.995 18.051 9.994 1.00 . A A . 354 ARG HB2 1 1
16 23812 1 1 54 ARG HB3 H 14.612 18.285 10.645 1.00 . A A . 354 ARG HB3 1 1
16 23813 1 1 54 ARG HD2 H 12.818 19.508 12.552 1.00 . A A . 354 ARG HD2 1 1
16 23814 1 1 54 ARG HD3 H 14.563 19.636 12.336 1.00 . A A . 354 ARG HD3 1 1
16 23815 1 1 54 ARG HE H 14.429 21.871 12.828 1.00 . A A . 354 ARG HE 1 1
16 23816 1 1 54 ARG HG2 H 14.024 20.826 10.140 1.00 . A A . 354 ARG HG2 1 1
16 23817 1 1 54 ARG HG3 H 12.383 20.209 10.351 1.00 . A A . 354 ARG HG3 1 1
16 23818 1 1 54 ARG HH11 H 11.238 20.642 12.172 1.00 . A A . 354 ARG HH11 1 1
16 23819 1 1 54 ARG HH12 H 10.434 22.090 12.684 1.00 . A A . 354 ARG HH12 1 1
16 23820 1 1 54 ARG HH21 H 13.383 23.781 13.503 1.00 . A A . 354 ARG HH21 1 1
16 23821 1 1 54 ARG HH22 H 11.655 23.875 13.439 1.00 . A A . 354 ARG HH22 1 1
16 23822 1 1 54 ARG N N 13.326 18.808 7.609 1.00 . A A . 354 ARG N 1 1
16 23823 1 1 54 ARG NE N 13.574 21.443 12.614 1.00 . A A . 354 ARG NE 1 1
16 23824 1 1 54 ARG NH1 N 11.278 21.574 12.532 1.00 . A A . 354 ARG NH1 1 1
16 23825 1 1 54 ARG NH2 N 12.500 23.362 13.291 1.00 . A A . 354 ARG NH2 1 1
16 23826 1 1 54 ARG O O 15.051 16.711 7.591 1.00 . A A . 354 ARG O 1 1
16 23827 1 1 55 LYS C C 16.986 15.309 9.057 1.00 . A A . 355 LYS C 1 1
16 23828 1 1 55 LYS CA C 17.568 16.685 8.752 1.00 . A A . 355 LYS CA 1 1
16 23829 1 1 55 LYS CB C 18.765 16.958 9.664 1.00 . A A . 355 LYS CB 1 1
16 23830 1 1 55 LYS CD C 19.593 15.032 11.047 1.00 . A A . 355 LYS CD 1 1
16 23831 1 1 55 LYS CE C 19.951 13.564 10.874 1.00 . A A . 355 LYS CE 1 1
16 23832 1 1 55 LYS CG C 19.745 15.800 9.745 1.00 . A A . 355 LYS CG 1 1
16 23833 1 1 55 LYS H H 16.758 18.498 9.487 1.00 . A A . 355 LYS H 1 1
16 23834 1 1 55 LYS HA H 17.896 16.704 7.724 1.00 . A A . 355 LYS HA 1 1
16 23835 1 1 55 LYS HB2 H 19.294 17.824 9.293 1.00 . A A . 355 LYS HB2 1 1
16 23836 1 1 55 LYS HB3 H 18.403 17.167 10.660 1.00 . A A . 355 LYS HB3 1 1
16 23837 1 1 55 LYS HD2 H 20.247 15.465 11.789 1.00 . A A . 355 LYS HD2 1 1
16 23838 1 1 55 LYS HD3 H 18.567 15.106 11.381 1.00 . A A . 355 LYS HD3 1 1
16 23839 1 1 55 LYS HE2 H 19.744 13.045 11.797 1.00 . A A . 355 LYS HE2 1 1
16 23840 1 1 55 LYS HE3 H 19.342 13.149 10.084 1.00 . A A . 355 LYS HE3 1 1
16 23841 1 1 55 LYS HG2 H 19.562 15.127 8.920 1.00 . A A . 355 LYS HG2 1 1
16 23842 1 1 55 LYS HG3 H 20.752 16.186 9.681 1.00 . A A . 355 LYS HG3 1 1
16 23843 1 1 55 LYS HZ1 H 21.597 12.371 10.397 1.00 . A A . 355 LYS HZ1 1 1
16 23844 1 1 55 LYS HZ2 H 21.989 13.754 11.288 1.00 . A A . 355 LYS HZ2 1 1
16 23845 1 1 55 LYS HZ3 H 21.608 13.886 9.644 1.00 . A A . 355 LYS HZ3 1 1
16 23846 1 1 55 LYS N N 16.558 17.724 8.918 1.00 . A A . 355 LYS N 1 1
16 23847 1 1 55 LYS NZ N 21.387 13.381 10.526 1.00 . A A . 355 LYS NZ 1 1
16 23848 1 1 55 LYS O O 16.226 15.141 10.009 1.00 . A A . 355 LYS O 1 1
16 23849 1 1 56 GLY C C 15.747 12.612 7.475 1.00 . A A . 356 GLY C 1 1
16 23850 1 1 56 GLY CA C 16.857 12.973 8.442 1.00 . A A . 356 GLY CA 1 1
16 23851 1 1 56 GLY H H 17.960 14.514 7.498 1.00 . A A . 356 GLY H 1 1
16 23852 1 1 56 GLY HA2 H 17.674 12.279 8.311 1.00 . A A . 356 GLY HA2 1 1
16 23853 1 1 56 GLY HA3 H 16.482 12.886 9.451 1.00 . A A . 356 GLY HA3 1 1
16 23854 1 1 56 GLY N N 17.350 14.323 8.242 1.00 . A A . 356 GLY N 1 1
16 23855 1 1 56 GLY O O 15.575 11.445 7.126 1.00 . A A . 356 GLY O 1 1
16 23856 1 1 57 ASP C C 14.409 12.892 4.769 1.00 . A A . 357 ASP C 1 1
16 23857 1 1 57 ASP CA C 13.890 13.398 6.111 1.00 . A A . 357 ASP CA 1 1
16 23858 1 1 57 ASP CB C 13.099 14.691 5.913 1.00 . A A . 357 ASP CB 1 1
16 23859 1 1 57 ASP CG C 11.897 14.781 6.832 1.00 . A A . 357 ASP CG 1 1
16 23860 1 1 57 ASP H H 15.178 14.524 7.359 1.00 . A A . 357 ASP H 1 1
16 23861 1 1 57 ASP HA H 13.239 12.650 6.537 1.00 . A A . 357 ASP HA 1 1
16 23862 1 1 57 ASP HB2 H 13.744 15.534 6.111 1.00 . A A . 357 ASP HB2 1 1
16 23863 1 1 57 ASP HB3 H 12.753 14.740 4.891 1.00 . A A . 357 ASP HB3 1 1
16 23864 1 1 57 ASP N N 14.991 13.616 7.043 1.00 . A A . 357 ASP N 1 1
16 23865 1 1 57 ASP O O 15.517 13.229 4.355 1.00 . A A . 357 ASP O 1 1
16 23866 1 1 57 ASP OD1 O 11.294 13.728 7.125 1.00 . A A . 357 ASP OD1 1 1
16 23867 1 1 57 ASP OD2 O 11.561 15.905 7.260 1.00 . A A . 357 ASP OD2 1 1
16 23868 1 1 58 GLN C C 13.208 12.211 1.672 1.00 . A A . 358 GLN C 1 1
16 23869 1 1 58 GLN CA C 13.975 11.528 2.800 1.00 . A A . 358 GLN CA 1 1
16 23870 1 1 58 GLN CB C 13.716 10.021 2.771 1.00 . A A . 358 GLN CB 1 1
16 23871 1 1 58 GLN CD C 13.470 7.936 1.365 1.00 . A A . 358 GLN CD 1 1
16 23872 1 1 58 GLN CG C 13.761 9.424 1.374 1.00 . A A . 358 GLN CG 1 1
16 23873 1 1 58 GLN H H 12.727 11.850 4.478 1.00 . A A . 358 GLN H 1 1
16 23874 1 1 58 GLN HA H 15.031 11.706 2.659 1.00 . A A . 358 GLN HA 1 1
16 23875 1 1 58 GLN HB2 H 14.463 9.527 3.374 1.00 . A A . 358 GLN HB2 1 1
16 23876 1 1 58 GLN HB3 H 12.741 9.828 3.190 1.00 . A A . 358 GLN HB3 1 1
16 23877 1 1 58 GLN HE21 H 11.637 8.265 2.063 1.00 . A A . 358 GLN HE21 1 1
16 23878 1 1 58 GLN HE22 H 12.049 6.611 1.785 1.00 . A A . 358 GLN HE22 1 1
16 23879 1 1 58 GLN HG2 H 13.025 9.922 0.760 1.00 . A A . 358 GLN HG2 1 1
16 23880 1 1 58 GLN HG3 H 14.744 9.587 0.957 1.00 . A A . 358 GLN HG3 1 1
16 23881 1 1 58 GLN N N 13.598 12.082 4.095 1.00 . A A . 358 GLN N 1 1
16 23882 1 1 58 GLN NE2 N 12.264 7.566 1.780 1.00 . A A . 358 GLN NE2 1 1
16 23883 1 1 58 GLN O O 12.037 12.558 1.826 1.00 . A A . 358 GLN O 1 1
16 23884 1 1 58 GLN OE1 O 14.320 7.128 0.991 1.00 . A A . 358 GLN OE1 1 1
16 23885 1 1 59 ILE C C 12.796 12.006 -1.635 1.00 . A A . 359 ILE C 1 1
16 23886 1 1 59 ILE CA C 13.257 13.041 -0.615 1.00 . A A . 359 ILE CA 1 1
16 23887 1 1 59 ILE CB C 14.223 14.025 -1.298 1.00 . A A . 359 ILE CB 1 1
16 23888 1 1 59 ILE CD1 C 13.760 15.913 0.344 1.00 . A A . 359 ILE CD1 1 1
16 23889 1 1 59 ILE CG1 C 14.799 15.004 -0.273 1.00 . A A . 359 ILE CG1 1 1
16 23890 1 1 59 ILE CG2 C 13.512 14.776 -2.414 1.00 . A A . 359 ILE CG2 1 1
16 23891 1 1 59 ILE H H 14.808 12.102 0.477 1.00 . A A . 359 ILE H 1 1
16 23892 1 1 59 ILE HA H 12.397 13.594 -0.266 1.00 . A A . 359 ILE HA 1 1
16 23893 1 1 59 ILE HB H 15.030 13.457 -1.737 1.00 . A A . 359 ILE HB 1 1
16 23894 1 1 59 ILE HD11 H 12.776 15.500 0.180 1.00 . A A . 359 ILE HD11 1 1
16 23895 1 1 59 ILE HD12 H 13.942 16.001 1.404 1.00 . A A . 359 ILE HD12 1 1
16 23896 1 1 59 ILE HD13 H 13.820 16.890 -0.113 1.00 . A A . 359 ILE HD13 1 1
16 23897 1 1 59 ILE HG12 H 15.268 14.447 0.522 1.00 . A A . 359 ILE HG12 1 1
16 23898 1 1 59 ILE HG13 H 15.540 15.625 -0.757 1.00 . A A . 359 ILE HG13 1 1
16 23899 1 1 59 ILE HG21 H 13.827 15.809 -2.410 1.00 . A A . 359 ILE HG21 1 1
16 23900 1 1 59 ILE HG22 H 13.761 14.329 -3.365 1.00 . A A . 359 ILE HG22 1 1
16 23901 1 1 59 ILE HG23 H 12.445 14.724 -2.260 1.00 . A A . 359 ILE HG23 1 1
16 23902 1 1 59 ILE N N 13.877 12.401 0.539 1.00 . A A . 359 ILE N 1 1
16 23903 1 1 59 ILE O O 13.612 11.337 -2.270 1.00 . A A . 359 ILE O 1 1
16 23904 1 1 60 LEU C C 10.681 11.582 -4.096 1.00 . A A . 360 LEU C 1 1
16 23905 1 1 60 LEU CA C 10.911 10.929 -2.737 1.00 . A A . 360 LEU CA 1 1
16 23906 1 1 60 LEU CB C 9.593 10.372 -2.196 1.00 . A A . 360 LEU CB 1 1
16 23907 1 1 60 LEU CD1 C 9.732 10.486 0.303 1.00 . A A . 360 LEU CD1 1 1
16 23908 1 1 60 LEU CD2 C 8.515 8.595 -0.793 1.00 . A A . 360 LEU CD2 1 1
16 23909 1 1 60 LEU CG C 9.686 9.561 -0.903 1.00 . A A . 360 LEU CG 1 1
16 23910 1 1 60 LEU H H 10.881 12.441 -1.257 1.00 . A A . 360 LEU H 1 1
16 23911 1 1 60 LEU HA H 11.614 10.117 -2.855 1.00 . A A . 360 LEU HA 1 1
16 23912 1 1 60 LEU HB2 H 8.931 11.205 -2.018 1.00 . A A . 360 LEU HB2 1 1
16 23913 1 1 60 LEU HB3 H 9.168 9.733 -2.958 1.00 . A A . 360 LEU HB3 1 1
16 23914 1 1 60 LEU HD11 H 10.708 10.431 0.761 1.00 . A A . 360 LEU HD11 1 1
16 23915 1 1 60 LEU HD12 H 8.982 10.183 1.018 1.00 . A A . 360 LEU HD12 1 1
16 23916 1 1 60 LEU HD13 H 9.538 11.500 -0.013 1.00 . A A . 360 LEU HD13 1 1
16 23917 1 1 60 LEU HD21 H 8.792 7.644 -1.223 1.00 . A A . 360 LEU HD21 1 1
16 23918 1 1 60 LEU HD22 H 7.666 8.998 -1.326 1.00 . A A . 360 LEU HD22 1 1
16 23919 1 1 60 LEU HD23 H 8.257 8.459 0.246 1.00 . A A . 360 LEU HD23 1 1
16 23920 1 1 60 LEU HG H 10.599 8.982 -0.914 1.00 . A A . 360 LEU HG 1 1
16 23921 1 1 60 LEU N N 11.482 11.881 -1.790 1.00 . A A . 360 LEU N 1 1
16 23922 1 1 60 LEU O O 11.066 11.037 -5.130 1.00 . A A . 360 LEU O 1 1
16 23923 1 1 61 SER C C 9.874 14.988 -5.093 1.00 . A A . 361 SER C 1 1
16 23924 1 1 61 SER CA C 9.771 13.482 -5.316 1.00 . A A . 361 SER CA 1 1
16 23925 1 1 61 SER CB C 8.377 13.126 -5.836 1.00 . A A . 361 SER CB 1 1
16 23926 1 1 61 SER H H 9.772 13.136 -3.227 1.00 . A A . 361 SER H 1 1
16 23927 1 1 61 SER HA H 10.506 13.187 -6.050 1.00 . A A . 361 SER HA 1 1
16 23928 1 1 61 SER HB2 H 7.658 13.823 -5.436 1.00 . A A . 361 SER HB2 1 1
16 23929 1 1 61 SER HB3 H 8.373 13.181 -6.915 1.00 . A A . 361 SER HB3 1 1
16 23930 1 1 61 SER HG H 7.196 11.563 -5.894 1.00 . A A . 361 SER HG 1 1
16 23931 1 1 61 SER N N 10.054 12.754 -4.084 1.00 . A A . 361 SER N 1 1
16 23932 1 1 61 SER O O 9.813 15.465 -3.960 1.00 . A A . 361 SER O 1 1
16 23933 1 1 61 SER OG O 8.007 11.814 -5.445 1.00 . A A . 361 SER OG 1 1
16 23934 1 1 62 VAL C C 9.347 17.853 -7.225 1.00 . A A . 362 VAL C 1 1
16 23935 1 1 62 VAL CA C 10.141 17.183 -6.108 1.00 . A A . 362 VAL CA 1 1
16 23936 1 1 62 VAL CB C 11.610 17.640 -6.195 1.00 . A A . 362 VAL CB 1 1
16 23937 1 1 62 VAL CG1 C 12.287 17.037 -7.416 1.00 . A A . 362 VAL CG1 1 1
16 23938 1 1 62 VAL CG2 C 11.695 19.158 -6.224 1.00 . A A . 362 VAL CG2 1 1
16 23939 1 1 62 VAL H H 10.073 15.293 -7.059 1.00 . A A . 362 VAL H 1 1
16 23940 1 1 62 VAL HA H 9.744 17.500 -5.156 1.00 . A A . 362 VAL HA 1 1
16 23941 1 1 62 VAL HB H 12.127 17.287 -5.314 1.00 . A A . 362 VAL HB 1 1
16 23942 1 1 62 VAL HG11 H 13.359 17.086 -7.295 1.00 . A A . 362 VAL HG11 1 1
16 23943 1 1 62 VAL HG12 H 11.982 16.006 -7.525 1.00 . A A . 362 VAL HG12 1 1
16 23944 1 1 62 VAL HG13 H 11.999 17.591 -8.297 1.00 . A A . 362 VAL HG13 1 1
16 23945 1 1 62 VAL HG21 H 11.051 19.568 -5.460 1.00 . A A . 362 VAL HG21 1 1
16 23946 1 1 62 VAL HG22 H 12.715 19.466 -6.038 1.00 . A A . 362 VAL HG22 1 1
16 23947 1 1 62 VAL HG23 H 11.381 19.518 -7.192 1.00 . A A . 362 VAL HG23 1 1
16 23948 1 1 62 VAL N N 10.032 15.731 -6.183 1.00 . A A . 362 VAL N 1 1
16 23949 1 1 62 VAL O O 9.726 17.791 -8.393 1.00 . A A . 362 VAL O 1 1
16 23950 1 1 63 ASN C C 7.028 18.245 -8.977 1.00 . A A . 363 ASN C 1 1
16 23951 1 1 63 ASN CA C 7.394 19.175 -7.825 1.00 . A A . 363 ASN CA 1 1
16 23952 1 1 63 ASN CB C 8.099 20.421 -8.365 1.00 . A A . 363 ASN CB 1 1
16 23953 1 1 63 ASN CG C 7.128 21.540 -8.688 1.00 . A A . 363 ASN CG 1 1
16 23954 1 1 63 ASN H H 7.993 18.507 -5.908 1.00 . A A . 363 ASN H 1 1
16 23955 1 1 63 ASN HA H 6.488 19.476 -7.318 1.00 . A A . 363 ASN HA 1 1
16 23956 1 1 63 ASN HB2 H 8.799 20.780 -7.623 1.00 . A A . 363 ASN HB2 1 1
16 23957 1 1 63 ASN HB3 H 8.636 20.162 -9.264 1.00 . A A . 363 ASN HB3 1 1
16 23958 1 1 63 ASN HD21 H 6.313 21.390 -6.880 1.00 . A A . 363 ASN HD21 1 1
16 23959 1 1 63 ASN HD22 H 5.633 22.597 -7.913 1.00 . A A . 363 ASN HD22 1 1
16 23960 1 1 63 ASN N N 8.243 18.493 -6.854 1.00 . A A . 363 ASN N 1 1
16 23961 1 1 63 ASN ND2 N 6.272 21.876 -7.730 1.00 . A A . 363 ASN ND2 1 1
16 23962 1 1 63 ASN O O 6.834 18.687 -10.108 1.00 . A A . 363 ASN O 1 1
16 23963 1 1 63 ASN OD1 O 7.148 22.096 -9.786 1.00 . A A . 363 ASN OD1 1 1
16 23964 1 1 64 GLY C C 7.683 14.945 -9.905 1.00 . A A . 364 GLY C 1 1
16 23965 1 1 64 GLY CA C 6.593 15.979 -9.701 1.00 . A A . 364 GLY CA 1 1
16 23966 1 1 64 GLY H H 7.101 16.656 -7.760 1.00 . A A . 364 GLY H 1 1
16 23967 1 1 64 GLY HA2 H 5.683 15.475 -9.412 1.00 . A A . 364 GLY HA2 1 1
16 23968 1 1 64 GLY HA3 H 6.426 16.497 -10.634 1.00 . A A . 364 GLY HA3 1 1
16 23969 1 1 64 GLY N N 6.935 16.952 -8.680 1.00 . A A . 364 GLY N 1 1
16 23970 1 1 64 GLY O O 7.555 13.803 -9.464 1.00 . A A . 364 GLY O 1 1
16 23971 1 1 65 VAL C C 10.318 13.733 -9.567 1.00 . A A . 365 VAL C 1 1
16 23972 1 1 65 VAL CA C 9.874 14.444 -10.840 1.00 . A A . 365 VAL CA 1 1
16 23973 1 1 65 VAL CB C 11.075 15.200 -11.438 1.00 . A A . 365 VAL CB 1 1
16 23974 1 1 65 VAL CG1 C 10.684 15.879 -12.741 1.00 . A A . 365 VAL CG1 1 1
16 23975 1 1 65 VAL CG2 C 11.618 16.212 -10.440 1.00 . A A . 365 VAL CG2 1 1
16 23976 1 1 65 VAL H H 8.801 16.268 -10.904 1.00 . A A . 365 VAL H 1 1
16 23977 1 1 65 VAL HA H 9.545 13.706 -11.557 1.00 . A A . 365 VAL HA 1 1
16 23978 1 1 65 VAL HB H 11.854 14.483 -11.652 1.00 . A A . 365 VAL HB 1 1
16 23979 1 1 65 VAL HG11 H 11.195 16.828 -12.820 1.00 . A A . 365 VAL HG11 1 1
16 23980 1 1 65 VAL HG12 H 10.961 15.250 -13.574 1.00 . A A . 365 VAL HG12 1 1
16 23981 1 1 65 VAL HG13 H 9.616 16.045 -12.754 1.00 . A A . 365 VAL HG13 1 1
16 23982 1 1 65 VAL HG21 H 10.928 16.307 -9.615 1.00 . A A . 365 VAL HG21 1 1
16 23983 1 1 65 VAL HG22 H 12.577 15.877 -10.073 1.00 . A A . 365 VAL HG22 1 1
16 23984 1 1 65 VAL HG23 H 11.733 17.169 -10.926 1.00 . A A . 365 VAL HG23 1 1
16 23985 1 1 65 VAL N N 8.758 15.345 -10.577 1.00 . A A . 365 VAL N 1 1
16 23986 1 1 65 VAL O O 10.483 14.358 -8.519 1.00 . A A . 365 VAL O 1 1
16 23987 1 1 66 ASP C C 12.446 11.713 -8.328 1.00 . A A . 366 ASP C 1 1
16 23988 1 1 66 ASP CA C 10.935 11.624 -8.520 1.00 . A A . 366 ASP CA 1 1
16 23989 1 1 66 ASP CB C 10.517 10.165 -8.704 1.00 . A A . 366 ASP CB 1 1
16 23990 1 1 66 ASP CG C 11.098 9.550 -9.963 1.00 . A A . 366 ASP CG 1 1
16 23991 1 1 66 ASP H H 10.360 11.980 -10.526 1.00 . A A . 366 ASP H 1 1
16 23992 1 1 66 ASP HA H 10.450 12.019 -7.641 1.00 . A A . 366 ASP HA 1 1
16 23993 1 1 66 ASP HB2 H 10.856 9.589 -7.856 1.00 . A A . 366 ASP HB2 1 1
16 23994 1 1 66 ASP HB3 H 9.440 10.111 -8.763 1.00 . A A . 366 ASP HB3 1 1
16 23995 1 1 66 ASP N N 10.508 12.422 -9.664 1.00 . A A . 366 ASP N 1 1
16 23996 1 1 66 ASP O O 13.203 11.764 -9.298 1.00 . A A . 366 ASP O 1 1
16 23997 1 1 66 ASP OD1 O 10.429 9.610 -11.015 1.00 . A A . 366 ASP OD1 1 1
16 23998 1 1 66 ASP OD2 O 12.223 9.010 -9.895 1.00 . A A . 366 ASP OD2 1 1
16 23999 1 1 67 LEU C C 14.767 10.562 -6.022 1.00 . A A . 367 LEU C 1 1
16 24000 1 1 67 LEU CA C 14.299 11.817 -6.752 1.00 . A A . 367 LEU CA 1 1
16 24001 1 1 67 LEU CB C 14.577 13.053 -5.895 1.00 . A A . 367 LEU CB 1 1
16 24002 1 1 67 LEU CD1 C 14.494 15.534 -5.548 1.00 . A A . 367 LEU CD1 1 1
16 24003 1 1 67 LEU CD2 C 14.828 14.607 -7.847 1.00 . A A . 367 LEU CD2 1 1
16 24004 1 1 67 LEU CG C 14.157 14.394 -6.498 1.00 . A A . 367 LEU CG 1 1
16 24005 1 1 67 LEU H H 12.226 11.689 -6.342 1.00 . A A . 367 LEU H 1 1
16 24006 1 1 67 LEU HA H 14.842 11.903 -7.682 1.00 . A A . 367 LEU HA 1 1
16 24007 1 1 67 LEU HB2 H 14.051 12.932 -4.960 1.00 . A A . 367 LEU HB2 1 1
16 24008 1 1 67 LEU HB3 H 15.640 13.091 -5.707 1.00 . A A . 367 LEU HB3 1 1
16 24009 1 1 67 LEU HD11 H 14.946 16.343 -6.103 1.00 . A A . 367 LEU HD11 1 1
16 24010 1 1 67 LEU HD12 H 15.185 15.183 -4.796 1.00 . A A . 367 LEU HD12 1 1
16 24011 1 1 67 LEU HD13 H 13.590 15.884 -5.072 1.00 . A A . 367 LEU HD13 1 1
16 24012 1 1 67 LEU HD21 H 15.797 14.129 -7.846 1.00 . A A . 367 LEU HD21 1 1
16 24013 1 1 67 LEU HD22 H 14.949 15.666 -8.026 1.00 . A A . 367 LEU HD22 1 1
16 24014 1 1 67 LEU HD23 H 14.215 14.177 -8.625 1.00 . A A . 367 LEU HD23 1 1
16 24015 1 1 67 LEU HG H 13.087 14.394 -6.651 1.00 . A A . 367 LEU HG 1 1
16 24016 1 1 67 LEU N N 12.878 11.733 -7.072 1.00 . A A . 367 LEU N 1 1
16 24017 1 1 67 LEU O O 15.686 10.615 -5.204 1.00 . A A . 367 LEU O 1 1
16 24018 1 1 68 ARG C C 15.822 7.654 -6.226 1.00 . A A . 368 ARG C 1 1
16 24019 1 1 68 ARG CA C 14.485 8.166 -5.700 1.00 . A A . 368 ARG CA 1 1
16 24020 1 1 68 ARG CB C 13.392 7.127 -5.953 1.00 . A A . 368 ARG CB 1 1
16 24021 1 1 68 ARG CD C 13.125 6.479 -3.541 1.00 . A A . 368 ARG CD 1 1
16 24022 1 1 68 ARG CG C 13.394 5.984 -4.952 1.00 . A A . 368 ARG CG 1 1
16 24023 1 1 68 ARG CZ C 11.798 4.675 -2.526 1.00 . A A . 368 ARG CZ 1 1
16 24024 1 1 68 ARG H H 13.408 9.457 -6.987 1.00 . A A . 368 ARG H 1 1
16 24025 1 1 68 ARG HA H 14.570 8.334 -4.636 1.00 . A A . 368 ARG HA 1 1
16 24026 1 1 68 ARG HB2 H 12.430 7.614 -5.907 1.00 . A A . 368 ARG HB2 1 1
16 24027 1 1 68 ARG HB3 H 13.530 6.712 -6.941 1.00 . A A . 368 ARG HB3 1 1
16 24028 1 1 68 ARG HD2 H 13.967 7.069 -3.212 1.00 . A A . 368 ARG HD2 1 1
16 24029 1 1 68 ARG HD3 H 12.238 7.096 -3.554 1.00 . A A . 368 ARG HD3 1 1
16 24030 1 1 68 ARG HE H 13.662 5.152 -2.002 1.00 . A A . 368 ARG HE 1 1
16 24031 1 1 68 ARG HG2 H 12.627 5.275 -5.226 1.00 . A A . 368 ARG HG2 1 1
16 24032 1 1 68 ARG HG3 H 14.360 5.499 -4.976 1.00 . A A . 368 ARG HG3 1 1
16 24033 1 1 68 ARG HH11 H 10.859 5.700 -3.991 1.00 . A A . 368 ARG HH11 1 1
16 24034 1 1 68 ARG HH12 H 9.935 4.425 -3.267 1.00 . A A . 368 ARG HH12 1 1
16 24035 1 1 68 ARG HH21 H 12.456 3.471 -1.042 1.00 . A A . 368 ARG HH21 1 1
16 24036 1 1 68 ARG HH22 H 10.844 3.159 -1.589 1.00 . A A . 368 ARG HH22 1 1
16 24037 1 1 68 ARG N N 14.132 9.435 -6.327 1.00 . A A . 368 ARG N 1 1
16 24038 1 1 68 ARG NE N 12.923 5.377 -2.603 1.00 . A A . 368 ARG NE 1 1
16 24039 1 1 68 ARG NH1 N 10.780 4.957 -3.327 1.00 . A A . 368 ARG NH1 1 1
16 24040 1 1 68 ARG NH2 N 11.690 3.687 -1.647 1.00 . A A . 368 ARG NH2 1 1
16 24041 1 1 68 ARG O O 16.702 7.277 -5.452 1.00 . A A . 368 ARG O 1 1
16 24042 1 1 69 ASN C C 17.918 8.322 -8.880 1.00 . A A . 369 ASN C 1 1
16 24043 1 1 69 ASN CA C 17.197 7.177 -8.176 1.00 . A A . 369 ASN CA 1 1
16 24044 1 1 69 ASN CB C 16.891 6.061 -9.178 1.00 . A A . 369 ASN CB 1 1
16 24045 1 1 69 ASN CG C 16.797 4.699 -8.516 1.00 . A A . 369 ASN CG 1 1
16 24046 1 1 69 ASN H H 15.231 7.957 -8.111 1.00 . A A . 369 ASN H 1 1
16 24047 1 1 69 ASN HA H 17.839 6.785 -7.401 1.00 . A A . 369 ASN HA 1 1
16 24048 1 1 69 ASN HB2 H 15.948 6.270 -9.662 1.00 . A A . 369 ASN HB2 1 1
16 24049 1 1 69 ASN HB3 H 17.673 6.027 -9.920 1.00 . A A . 369 ASN HB3 1 1
16 24050 1 1 69 ASN HD21 H 18.764 4.457 -8.680 1.00 . A A . 369 ASN HD21 1 1
16 24051 1 1 69 ASN HD22 H 17.906 3.154 -7.937 1.00 . A A . 369 ASN HD22 1 1
16 24052 1 1 69 ASN N N 15.968 7.644 -7.546 1.00 . A A . 369 ASN N 1 1
16 24053 1 1 69 ASN ND2 N 17.938 4.037 -8.362 1.00 . A A . 369 ASN ND2 1 1
16 24054 1 1 69 ASN O O 18.643 8.110 -9.852 1.00 . A A . 369 ASN O 1 1
16 24055 1 1 69 ASN OD1 O 15.713 4.250 -8.146 1.00 . A A . 369 ASN OD1 1 1
16 24056 1 1 70 ALA C C 19.704 10.982 -8.321 1.00 . A A . 370 ALA C 1 1
16 24057 1 1 70 ALA CA C 18.345 10.717 -8.960 1.00 . A A . 370 ALA CA 1 1
16 24058 1 1 70 ALA CB C 17.441 11.930 -8.804 1.00 . A A . 370 ALA CB 1 1
16 24059 1 1 70 ALA H H 17.126 9.643 -7.605 1.00 . A A . 370 ALA H 1 1
16 24060 1 1 70 ALA HA H 18.484 10.536 -10.017 1.00 . A A . 370 ALA HA 1 1
16 24061 1 1 70 ALA HB1 H 17.374 12.195 -7.759 1.00 . A A . 370 ALA HB1 1 1
16 24062 1 1 70 ALA HB2 H 17.852 12.759 -9.360 1.00 . A A . 370 ALA HB2 1 1
16 24063 1 1 70 ALA HB3 H 16.456 11.696 -9.180 1.00 . A A . 370 ALA HB3 1 1
16 24064 1 1 70 ALA N N 17.714 9.537 -8.381 1.00 . A A . 370 ALA N 1 1
16 24065 1 1 70 ALA O O 19.828 11.016 -7.097 1.00 . A A . 370 ALA O 1 1
16 24066 1 1 71 SER C C 22.101 12.657 -7.774 1.00 . A A . 371 SER C 1 1
16 24067 1 1 71 SER CA C 22.072 11.425 -8.673 1.00 . A A . 371 SER CA 1 1
16 24068 1 1 71 SER CB C 23.030 11.614 -9.850 1.00 . A A . 371 SER CB 1 1
16 24069 1 1 71 SER H H 20.558 11.129 -10.123 1.00 . A A . 371 SER H 1 1
16 24070 1 1 71 SER HA H 22.387 10.567 -8.098 1.00 . A A . 371 SER HA 1 1
16 24071 1 1 71 SER HB2 H 24.009 11.252 -9.577 1.00 . A A . 371 SER HB2 1 1
16 24072 1 1 71 SER HB3 H 22.665 11.059 -10.702 1.00 . A A . 371 SER HB3 1 1
16 24073 1 1 71 SER HG H 23.702 13.069 -10.977 1.00 . A A . 371 SER HG 1 1
16 24074 1 1 71 SER N N 20.721 11.168 -9.158 1.00 . A A . 371 SER N 1 1
16 24075 1 1 71 SER O O 21.106 13.370 -7.646 1.00 . A A . 371 SER O 1 1
16 24076 1 1 71 SER OG O 23.135 12.982 -10.207 1.00 . A A . 371 SER OG 1 1
16 24077 1 1 72 HIS C C 23.146 15.353 -7.012 1.00 . A A . 372 HIS C 1 1
16 24078 1 1 72 HIS CA C 23.412 14.048 -6.267 1.00 . A A . 372 HIS CA 1 1
16 24079 1 1 72 HIS CB C 24.820 14.065 -5.672 1.00 . A A . 372 HIS CB 1 1
16 24080 1 1 72 HIS CD2 C 24.099 15.892 -3.977 1.00 . A A . 372 HIS CD2 1 1
16 24081 1 1 72 HIS CE1 C 25.982 16.060 -2.866 1.00 . A A . 372 HIS CE1 1 1
16 24082 1 1 72 HIS CG C 24.975 15.019 -4.526 1.00 . A A . 372 HIS CG 1 1
16 24083 1 1 72 HIS H H 24.009 12.297 -7.296 1.00 . A A . 372 HIS H 1 1
16 24084 1 1 72 HIS HA H 22.694 13.952 -5.467 1.00 . A A . 372 HIS HA 1 1
16 24085 1 1 72 HIS HB2 H 25.064 13.077 -5.315 1.00 . A A . 372 HIS HB2 1 1
16 24086 1 1 72 HIS HB3 H 25.525 14.351 -6.439 1.00 . A A . 372 HIS HB3 1 1
16 24087 1 1 72 HIS HD1 H 26.972 14.647 -3.965 1.00 . A A . 372 HIS HD1 1 1
16 24088 1 1 72 HIS HD2 H 23.078 16.059 -4.290 1.00 . A A . 372 HIS HD2 1 1
16 24089 1 1 72 HIS HE1 H 26.728 16.371 -2.151 1.00 . A A . 372 HIS HE1 1 1
16 24090 1 1 72 HIS N N 23.251 12.902 -7.154 1.00 . A A . 372 HIS N 1 1
16 24091 1 1 72 HIS ND1 N 26.145 15.149 -3.809 1.00 . A A . 372 HIS ND1 1 1
16 24092 1 1 72 HIS NE2 N 24.748 16.526 -2.947 1.00 . A A . 372 HIS NE2 1 1
16 24093 1 1 72 HIS O O 22.319 16.161 -6.591 1.00 . A A . 372 HIS O 1 1
16 24094 1 1 73 GLU C C 22.361 16.749 -9.661 1.00 . A A . 373 GLU C 1 1
16 24095 1 1 73 GLU CA C 23.695 16.760 -8.920 1.00 . A A . 373 GLU CA 1 1
16 24096 1 1 73 GLU CB C 24.846 16.891 -9.920 1.00 . A A . 373 GLU CB 1 1
16 24097 1 1 73 GLU CD C 25.992 15.895 -11.940 1.00 . A A . 373 GLU CD 1 1
16 24098 1 1 73 GLU CG C 25.054 15.651 -10.773 1.00 . A A . 373 GLU CG 1 1
16 24099 1 1 73 GLU H H 24.500 14.872 -8.403 1.00 . A A . 373 GLU H 1 1
16 24100 1 1 73 GLU HA H 23.714 17.607 -8.251 1.00 . A A . 373 GLU HA 1 1
16 24101 1 1 73 GLU HB2 H 24.644 17.724 -10.577 1.00 . A A . 373 GLU HB2 1 1
16 24102 1 1 73 GLU HB3 H 25.759 17.085 -9.377 1.00 . A A . 373 GLU HB3 1 1
16 24103 1 1 73 GLU HG2 H 25.472 14.869 -10.155 1.00 . A A . 373 GLU HG2 1 1
16 24104 1 1 73 GLU HG3 H 24.099 15.330 -11.160 1.00 . A A . 373 GLU HG3 1 1
16 24105 1 1 73 GLU N N 23.854 15.552 -8.119 1.00 . A A . 373 GLU N 1 1
16 24106 1 1 73 GLU O O 21.747 17.795 -9.869 1.00 . A A . 373 GLU O 1 1
16 24107 1 1 73 GLU OE1 O 26.173 14.970 -12.759 1.00 . A A . 373 GLU OE1 1 1
16 24108 1 1 73 GLU OE2 O 26.543 17.011 -12.034 1.00 . A A . 373 GLU OE2 1 1
16 24109 1 1 74 GLN C C 19.509 16.030 -9.990 1.00 . A A . 374 GLN C 1 1
16 24110 1 1 74 GLN CA C 20.661 15.412 -10.777 1.00 . A A . 374 GLN CA 1 1
16 24111 1 1 74 GLN CB C 20.374 13.935 -11.047 1.00 . A A . 374 GLN CB 1 1
16 24112 1 1 74 GLN CD C 20.096 13.955 -13.559 1.00 . A A . 374 GLN CD 1 1
16 24113 1 1 74 GLN CG C 20.908 13.446 -12.384 1.00 . A A . 374 GLN CG 1 1
16 24114 1 1 74 GLN H H 22.456 14.762 -9.863 1.00 . A A . 374 GLN H 1 1
16 24115 1 1 74 GLN HA H 20.755 15.929 -11.719 1.00 . A A . 374 GLN HA 1 1
16 24116 1 1 74 GLN HB2 H 20.825 13.342 -10.265 1.00 . A A . 374 GLN HB2 1 1
16 24117 1 1 74 GLN HB3 H 19.305 13.779 -11.034 1.00 . A A . 374 GLN HB3 1 1
16 24118 1 1 74 GLN HE21 H 21.608 13.584 -14.796 1.00 . A A . 374 GLN HE21 1 1
16 24119 1 1 74 GLN HE22 H 20.189 14.251 -15.522 1.00 . A A . 374 GLN HE22 1 1
16 24120 1 1 74 GLN HG2 H 21.926 13.786 -12.496 1.00 . A A . 374 GLN HG2 1 1
16 24121 1 1 74 GLN HG3 H 20.887 12.365 -12.392 1.00 . A A . 374 GLN HG3 1 1
16 24122 1 1 74 GLN N N 21.920 15.559 -10.057 1.00 . A A . 374 GLN N 1 1
16 24123 1 1 74 GLN NE2 N 20.691 13.928 -14.746 1.00 . A A . 374 GLN NE2 1 1
16 24124 1 1 74 GLN O O 18.650 16.705 -10.556 1.00 . A A . 374 GLN O 1 1
16 24125 1 1 74 GLN OE1 O 18.948 14.370 -13.401 1.00 . A A . 374 GLN OE1 1 1
16 24126 1 1 75 ALA C C 18.414 17.852 -7.884 1.00 . A A . 375 ALA C 1 1
16 24127 1 1 75 ALA CA C 18.455 16.330 -7.817 1.00 . A A . 375 ALA CA 1 1
16 24128 1 1 75 ALA CB C 18.669 15.867 -6.384 1.00 . A A . 375 ALA CB 1 1
16 24129 1 1 75 ALA H H 20.213 15.249 -8.289 1.00 . A A . 375 ALA H 1 1
16 24130 1 1 75 ALA HA H 17.507 15.938 -8.158 1.00 . A A . 375 ALA HA 1 1
16 24131 1 1 75 ALA HB1 H 18.132 14.944 -6.220 1.00 . A A . 375 ALA HB1 1 1
16 24132 1 1 75 ALA HB2 H 19.722 15.707 -6.211 1.00 . A A . 375 ALA HB2 1 1
16 24133 1 1 75 ALA HB3 H 18.302 16.622 -5.704 1.00 . A A . 375 ALA HB3 1 1
16 24134 1 1 75 ALA N N 19.499 15.794 -8.682 1.00 . A A . 375 ALA N 1 1
16 24135 1 1 75 ALA O O 17.341 18.453 -7.905 1.00 . A A . 375 ALA O 1 1
16 24136 1 1 76 ALA C C 19.071 20.458 -9.269 1.00 . A A . 376 ALA C 1 1
16 24137 1 1 76 ALA CA C 19.688 19.923 -7.981 1.00 . A A . 376 ALA CA 1 1
16 24138 1 1 76 ALA CB C 21.140 20.360 -7.868 1.00 . A A . 376 ALA CB 1 1
16 24139 1 1 76 ALA H H 20.411 17.937 -7.896 1.00 . A A . 376 ALA H 1 1
16 24140 1 1 76 ALA HA H 19.147 20.332 -7.139 1.00 . A A . 376 ALA HA 1 1
16 24141 1 1 76 ALA HB1 H 21.786 19.525 -8.098 1.00 . A A . 376 ALA HB1 1 1
16 24142 1 1 76 ALA HB2 H 21.329 21.164 -8.563 1.00 . A A . 376 ALA HB2 1 1
16 24143 1 1 76 ALA HB3 H 21.337 20.700 -6.862 1.00 . A A . 376 ALA HB3 1 1
16 24144 1 1 76 ALA N N 19.590 18.470 -7.915 1.00 . A A . 376 ALA N 1 1
16 24145 1 1 76 ALA O O 18.505 21.551 -9.291 1.00 . A A . 376 ALA O 1 1
16 24146 1 1 77 ILE C C 17.137 20.323 -11.542 1.00 . A A . 377 ILE C 1 1
16 24147 1 1 77 ILE CA C 18.638 20.076 -11.633 1.00 . A A . 377 ILE CA 1 1
16 24148 1 1 77 ILE CB C 18.908 19.008 -12.710 1.00 . A A . 377 ILE CB 1 1
16 24149 1 1 77 ILE CD1 C 20.756 17.685 -13.855 1.00 . A A . 377 ILE CD1 1 1
16 24150 1 1 77 ILE CG1 C 20.407 18.717 -12.806 1.00 . A A . 377 ILE CG1 1 1
16 24151 1 1 77 ILE CG2 C 18.364 19.463 -14.056 1.00 . A A . 377 ILE CG2 1 1
16 24152 1 1 77 ILE H H 19.647 18.821 -10.261 1.00 . A A . 377 ILE H 1 1
16 24153 1 1 77 ILE HA H 19.126 20.992 -11.934 1.00 . A A . 377 ILE HA 1 1
16 24154 1 1 77 ILE HB H 18.391 18.105 -12.426 1.00 . A A . 377 ILE HB 1 1
16 24155 1 1 77 ILE HD11 H 20.583 18.097 -14.839 1.00 . A A . 377 ILE HD11 1 1
16 24156 1 1 77 ILE HD12 H 21.795 17.408 -13.758 1.00 . A A . 377 ILE HD12 1 1
16 24157 1 1 77 ILE HD13 H 20.136 16.810 -13.720 1.00 . A A . 377 ILE HD13 1 1
16 24158 1 1 77 ILE HG12 H 20.929 19.628 -13.052 1.00 . A A . 377 ILE HG12 1 1
16 24159 1 1 77 ILE HG13 H 20.758 18.352 -11.851 1.00 . A A . 377 ILE HG13 1 1
16 24160 1 1 77 ILE HG21 H 19.181 19.585 -14.751 1.00 . A A . 377 ILE HG21 1 1
16 24161 1 1 77 ILE HG22 H 17.677 18.721 -14.434 1.00 . A A . 377 ILE HG22 1 1
16 24162 1 1 77 ILE HG23 H 17.850 20.405 -13.936 1.00 . A A . 377 ILE HG23 1 1
16 24163 1 1 77 ILE N N 19.186 19.680 -10.341 1.00 . A A . 377 ILE N 1 1
16 24164 1 1 77 ILE O O 16.644 21.373 -11.950 1.00 . A A . 377 ILE O 1 1
16 24165 1 1 78 ALA C C 14.601 20.566 -9.872 1.00 . A A . 378 ALA C 1 1
16 24166 1 1 78 ALA CA C 14.969 19.459 -10.854 1.00 . A A . 378 ALA CA 1 1
16 24167 1 1 78 ALA CB C 14.380 18.131 -10.399 1.00 . A A . 378 ALA CB 1 1
16 24168 1 1 78 ALA H H 16.864 18.532 -10.696 1.00 . A A . 378 ALA H 1 1
16 24169 1 1 78 ALA HA H 14.551 19.696 -11.822 1.00 . A A . 378 ALA HA 1 1
16 24170 1 1 78 ALA HB1 H 13.980 17.604 -11.253 1.00 . A A . 378 ALA HB1 1 1
16 24171 1 1 78 ALA HB2 H 15.152 17.534 -9.938 1.00 . A A . 378 ALA HB2 1 1
16 24172 1 1 78 ALA HB3 H 13.590 18.314 -9.686 1.00 . A A . 378 ALA HB3 1 1
16 24173 1 1 78 ALA N N 16.414 19.346 -11.002 1.00 . A A . 378 ALA N 1 1
16 24174 1 1 78 ALA O O 13.599 21.259 -10.049 1.00 . A A . 378 ALA O 1 1
16 24175 1 1 79 LEU C C 15.258 23.148 -8.437 1.00 . A A . 379 LEU C 1 1
16 24176 1 1 79 LEU CA C 15.180 21.751 -7.826 1.00 . A A . 379 LEU CA 1 1
16 24177 1 1 79 LEU CB C 16.197 21.621 -6.691 1.00 . A A . 379 LEU CB 1 1
16 24178 1 1 79 LEU CD1 C 14.522 21.088 -4.903 1.00 . A A . 379 LEU CD1 1 1
16 24179 1 1 79 LEU CD2 C 16.814 21.865 -4.273 1.00 . A A . 379 LEU CD2 1 1
16 24180 1 1 79 LEU CG C 15.691 21.980 -5.293 1.00 . A A . 379 LEU CG 1 1
16 24181 1 1 79 LEU H H 16.202 20.146 -8.751 1.00 . A A . 379 LEU H 1 1
16 24182 1 1 79 LEU HA H 14.187 21.600 -7.430 1.00 . A A . 379 LEU HA 1 1
16 24183 1 1 79 LEU HB2 H 16.535 20.597 -6.667 1.00 . A A . 379 LEU HB2 1 1
16 24184 1 1 79 LEU HB3 H 17.030 22.270 -6.918 1.00 . A A . 379 LEU HB3 1 1
16 24185 1 1 79 LEU HD11 H 13.596 21.621 -5.057 1.00 . A A . 379 LEU HD11 1 1
16 24186 1 1 79 LEU HD12 H 14.611 20.813 -3.862 1.00 . A A . 379 LEU HD12 1 1
16 24187 1 1 79 LEU HD13 H 14.530 20.197 -5.513 1.00 . A A . 379 LEU HD13 1 1
16 24188 1 1 79 LEU HD21 H 16.643 21.003 -3.645 1.00 . A A . 379 LEU HD21 1 1
16 24189 1 1 79 LEU HD22 H 16.839 22.756 -3.663 1.00 . A A . 379 LEU HD22 1 1
16 24190 1 1 79 LEU HD23 H 17.757 21.755 -4.787 1.00 . A A . 379 LEU HD23 1 1
16 24191 1 1 79 LEU HG H 15.343 23.004 -5.295 1.00 . A A . 379 LEU HG 1 1
16 24192 1 1 79 LEU N N 15.419 20.728 -8.838 1.00 . A A . 379 LEU N 1 1
16 24193 1 1 79 LEU O O 14.495 24.041 -8.068 1.00 . A A . 379 LEU O 1 1
16 24194 1 1 80 LYS C C 15.244 24.863 -11.046 1.00 . A A . 380 LYS C 1 1
16 24195 1 1 80 LYS CA C 16.361 24.614 -10.037 1.00 . A A . 380 LYS CA 1 1
16 24196 1 1 80 LYS CB C 17.718 24.666 -10.739 1.00 . A A . 380 LYS CB 1 1
16 24197 1 1 80 LYS CD C 19.247 25.874 -12.326 1.00 . A A . 380 LYS CD 1 1
16 24198 1 1 80 LYS CE C 19.363 27.004 -13.336 1.00 . A A . 380 LYS CE 1 1
16 24199 1 1 80 LYS CG C 17.895 25.882 -11.633 1.00 . A A . 380 LYS CG 1 1
16 24200 1 1 80 LYS H H 16.763 22.577 -9.622 1.00 . A A . 380 LYS H 1 1
16 24201 1 1 80 LYS HA H 16.325 25.385 -9.281 1.00 . A A . 380 LYS HA 1 1
16 24202 1 1 80 LYS HB2 H 18.497 24.677 -9.992 1.00 . A A . 380 LYS HB2 1 1
16 24203 1 1 80 LYS HB3 H 17.828 23.780 -11.348 1.00 . A A . 380 LYS HB3 1 1
16 24204 1 1 80 LYS HD2 H 20.024 25.987 -11.584 1.00 . A A . 380 LYS HD2 1 1
16 24205 1 1 80 LYS HD3 H 19.372 24.930 -12.839 1.00 . A A . 380 LYS HD3 1 1
16 24206 1 1 80 LYS HE2 H 18.482 27.004 -13.959 1.00 . A A . 380 LYS HE2 1 1
16 24207 1 1 80 LYS HE3 H 19.426 27.941 -12.802 1.00 . A A . 380 LYS HE3 1 1
16 24208 1 1 80 LYS HG2 H 17.118 25.883 -12.382 1.00 . A A . 380 LYS HG2 1 1
16 24209 1 1 80 LYS HG3 H 17.816 26.775 -11.028 1.00 . A A . 380 LYS HG3 1 1
16 24210 1 1 80 LYS HZ1 H 20.643 27.666 -14.848 1.00 . A A . 380 LYS HZ1 1 1
16 24211 1 1 80 LYS HZ2 H 20.500 25.982 -14.759 1.00 . A A . 380 LYS HZ2 1 1
16 24212 1 1 80 LYS HZ3 H 21.424 26.815 -13.613 1.00 . A A . 380 LYS HZ3 1 1
16 24213 1 1 80 LYS N N 16.183 23.328 -9.372 1.00 . A A . 380 LYS N 1 1
16 24214 1 1 80 LYS NZ N 20.567 26.856 -14.199 1.00 . A A . 380 LYS NZ 1 1
16 24215 1 1 80 LYS O O 14.776 25.990 -11.202 1.00 . A A . 380 LYS O 1 1
16 24216 1 1 81 ASN C C 12.399 23.590 -12.098 1.00 . A A . 381 ASN C 1 1
16 24217 1 1 81 ASN CA C 13.757 23.907 -12.719 1.00 . A A . 381 ASN CA 1 1
16 24218 1 1 81 ASN CB C 14.028 22.958 -13.888 1.00 . A A . 381 ASN CB 1 1
16 24219 1 1 81 ASN CG C 15.503 22.874 -14.235 1.00 . A A . 381 ASN CG 1 1
16 24220 1 1 81 ASN H H 15.232 22.929 -11.557 1.00 . A A . 381 ASN H 1 1
16 24221 1 1 81 ASN HA H 13.744 24.922 -13.085 1.00 . A A . 381 ASN HA 1 1
16 24222 1 1 81 ASN HB2 H 13.683 21.968 -13.629 1.00 . A A . 381 ASN HB2 1 1
16 24223 1 1 81 ASN HB3 H 13.491 23.306 -14.758 1.00 . A A . 381 ASN HB3 1 1
16 24224 1 1 81 ASN HD21 H 15.669 24.851 -14.112 1.00 . A A . 381 ASN HD21 1 1
16 24225 1 1 81 ASN HD22 H 17.117 23.999 -14.515 1.00 . A A . 381 ASN HD22 1 1
16 24226 1 1 81 ASN N N 14.820 23.803 -11.726 1.00 . A A . 381 ASN N 1 1
16 24227 1 1 81 ASN ND2 N 16.163 24.025 -14.293 1.00 . A A . 381 ASN ND2 1 1
16 24228 1 1 81 ASN O O 11.437 23.293 -12.804 1.00 . A A . 381 ASN O 1 1
16 24229 1 1 81 ASN OD1 O 16.041 21.787 -14.447 1.00 . A A . 381 ASN OD1 1 1
16 24230 1 1 82 ALA C C 9.933 24.188 -10.634 1.00 . A A . 382 ALA C 1 1
16 24231 1 1 82 ALA CA C 11.091 23.383 -10.056 1.00 . A A . 382 ALA CA 1 1
16 24232 1 1 82 ALA CB C 11.259 23.686 -8.575 1.00 . A A . 382 ALA CB 1 1
16 24233 1 1 82 ALA H H 13.133 23.901 -10.264 1.00 . A A . 382 ALA H 1 1
16 24234 1 1 82 ALA HA H 10.873 22.330 -10.161 1.00 . A A . 382 ALA HA 1 1
16 24235 1 1 82 ALA HB1 H 11.424 24.745 -8.441 1.00 . A A . 382 ALA HB1 1 1
16 24236 1 1 82 ALA HB2 H 10.368 23.389 -8.043 1.00 . A A . 382 ALA HB2 1 1
16 24237 1 1 82 ALA HB3 H 12.107 23.138 -8.190 1.00 . A A . 382 ALA HB3 1 1
16 24238 1 1 82 ALA N N 12.331 23.659 -10.772 1.00 . A A . 382 ALA N 1 1
16 24239 1 1 82 ALA O O 8.937 23.624 -11.084 1.00 . A A . 382 ALA O 1 1
16 24240 1 1 83 GLY C C 8.676 27.502 -10.195 1.00 . A A . 383 GLY C 1 1
16 24241 1 1 83 GLY CA C 9.026 26.372 -11.143 1.00 . A A . 383 GLY CA 1 1
16 24242 1 1 83 GLY H H 10.887 25.905 -10.246 1.00 . A A . 383 GLY H 1 1
16 24243 1 1 83 GLY HA2 H 9.358 26.791 -12.080 1.00 . A A . 383 GLY HA2 1 1
16 24244 1 1 83 GLY HA3 H 8.141 25.778 -11.319 1.00 . A A . 383 GLY HA3 1 1
16 24245 1 1 83 GLY N N 10.070 25.511 -10.618 1.00 . A A . 383 GLY N 1 1
16 24246 1 1 83 GLY O O 9.562 28.148 -9.637 1.00 . A A . 383 GLY O 1 1
16 24247 1 1 84 GLN C C 6.547 28.248 -7.759 1.00 . A A . 384 GLN C 1 1
16 24248 1 1 84 GLN CA C 6.918 28.804 -9.130 1.00 . A A . 384 GLN CA 1 1
16 24249 1 1 84 GLN CB C 5.714 29.519 -9.745 1.00 . A A . 384 GLN CB 1 1
16 24250 1 1 84 GLN CD C 4.649 28.129 -11.566 1.00 . A A . 384 GLN CD 1 1
16 24251 1 1 84 GLN CG C 4.577 28.582 -10.122 1.00 . A A . 384 GLN CG 1 1
16 24252 1 1 84 GLN H H 6.723 27.191 -10.487 1.00 . A A . 384 GLN H 1 1
16 24253 1 1 84 GLN HA H 7.723 29.512 -9.012 1.00 . A A . 384 GLN HA 1 1
16 24254 1 1 84 GLN HB2 H 5.337 30.240 -9.035 1.00 . A A . 384 GLN HB2 1 1
16 24255 1 1 84 GLN HB3 H 6.034 30.036 -10.637 1.00 . A A . 384 GLN HB3 1 1
16 24256 1 1 84 GLN HE21 H 3.620 26.485 -11.128 1.00 . A A . 384 GLN HE21 1 1
16 24257 1 1 84 GLN HE22 H 4.093 26.656 -12.780 1.00 . A A . 384 GLN HE22 1 1
16 24258 1 1 84 GLN HG2 H 4.619 27.711 -9.485 1.00 . A A . 384 GLN HG2 1 1
16 24259 1 1 84 GLN HG3 H 3.639 29.095 -9.967 1.00 . A A . 384 GLN HG3 1 1
16 24260 1 1 84 GLN N N 7.381 27.741 -10.014 1.00 . A A . 384 GLN N 1 1
16 24261 1 1 84 GLN NE2 N 4.062 26.973 -11.854 1.00 . A A . 384 GLN NE2 1 1
16 24262 1 1 84 GLN O O 6.252 29.000 -6.830 1.00 . A A . 384 GLN O 1 1
16 24263 1 1 84 GLN OE1 O 5.225 28.810 -12.415 1.00 . A A . 384 GLN OE1 1 1
16 24264 1 1 85 THR C C 7.126 25.055 -6.139 1.00 . A A . 385 THR C 1 1
16 24265 1 1 85 THR CA C 6.231 26.265 -6.381 1.00 . A A . 385 THR CA 1 1
16 24266 1 1 85 THR CB C 4.759 25.815 -6.358 1.00 . A A . 385 THR CB 1 1
16 24267 1 1 85 THR CG2 C 4.332 25.435 -4.948 1.00 . A A . 385 THR CG2 1 1
16 24268 1 1 85 THR H H 6.811 26.377 -8.414 1.00 . A A . 385 THR H 1 1
16 24269 1 1 85 THR HA H 6.381 26.978 -5.582 1.00 . A A . 385 THR HA 1 1
16 24270 1 1 85 THR HB H 4.652 24.950 -6.996 1.00 . A A . 385 THR HB 1 1
16 24271 1 1 85 THR HG1 H 3.091 26.491 -7.165 1.00 . A A . 385 THR HG1 1 1
16 24272 1 1 85 THR HG21 H 4.865 24.549 -4.637 1.00 . A A . 385 THR HG21 1 1
16 24273 1 1 85 THR HG22 H 3.270 25.239 -4.934 1.00 . A A . 385 THR HG22 1 1
16 24274 1 1 85 THR HG23 H 4.557 26.246 -4.272 1.00 . A A . 385 THR HG23 1 1
16 24275 1 1 85 THR N N 6.566 26.923 -7.638 1.00 . A A . 385 THR N 1 1
16 24276 1 1 85 THR O O 7.407 24.285 -7.058 1.00 . A A . 385 THR O 1 1
16 24277 1 1 85 THR OG1 O 3.917 26.865 -6.850 1.00 . A A . 385 THR OG1 1 1
16 24278 1 1 86 VAL C C 7.720 22.821 -3.576 1.00 . A A . 386 VAL C 1 1
16 24279 1 1 86 VAL CA C 8.429 23.773 -4.533 1.00 . A A . 386 VAL CA 1 1
16 24280 1 1 86 VAL CB C 9.737 24.259 -3.880 1.00 . A A . 386 VAL CB 1 1
16 24281 1 1 86 VAL CG1 C 10.650 23.082 -3.571 1.00 . A A . 386 VAL CG1 1 1
16 24282 1 1 86 VAL CG2 C 10.438 25.267 -4.778 1.00 . A A . 386 VAL CG2 1 1
16 24283 1 1 86 VAL H H 7.310 25.539 -4.208 1.00 . A A . 386 VAL H 1 1
16 24284 1 1 86 VAL HA H 8.681 23.237 -5.437 1.00 . A A . 386 VAL HA 1 1
16 24285 1 1 86 VAL HB H 9.490 24.748 -2.949 1.00 . A A . 386 VAL HB 1 1
16 24286 1 1 86 VAL HG11 H 11.527 23.133 -4.200 1.00 . A A . 386 VAL HG11 1 1
16 24287 1 1 86 VAL HG12 H 10.947 23.119 -2.534 1.00 . A A . 386 VAL HG12 1 1
16 24288 1 1 86 VAL HG13 H 10.124 22.158 -3.763 1.00 . A A . 386 VAL HG13 1 1
16 24289 1 1 86 VAL HG21 H 10.019 26.249 -4.612 1.00 . A A . 386 VAL HG21 1 1
16 24290 1 1 86 VAL HG22 H 11.494 25.284 -4.547 1.00 . A A . 386 VAL HG22 1 1
16 24291 1 1 86 VAL HG23 H 10.300 24.986 -5.811 1.00 . A A . 386 VAL HG23 1 1
16 24292 1 1 86 VAL N N 7.569 24.891 -4.896 1.00 . A A . 386 VAL N 1 1
16 24293 1 1 86 VAL O O 7.452 23.166 -2.425 1.00 . A A . 386 VAL O 1 1
16 24294 1 1 87 THR C C 7.518 19.309 -3.226 1.00 . A A . 387 THR C 1 1
16 24295 1 1 87 THR CA C 6.739 20.618 -3.249 1.00 . A A . 387 THR CA 1 1
16 24296 1 1 87 THR CB C 5.314 20.345 -3.770 1.00 . A A . 387 THR CB 1 1
16 24297 1 1 87 THR CG2 C 4.464 19.682 -2.696 1.00 . A A . 387 THR CG2 1 1
16 24298 1 1 87 THR H H 7.658 21.405 -4.986 1.00 . A A . 387 THR H 1 1
16 24299 1 1 87 THR HA H 6.664 21.000 -2.241 1.00 . A A . 387 THR HA 1 1
16 24300 1 1 87 THR HB H 5.379 19.681 -4.619 1.00 . A A . 387 THR HB 1 1
16 24301 1 1 87 THR HG1 H 3.746 21.470 -4.172 1.00 . A A . 387 THR HG1 1 1
16 24302 1 1 87 THR HG21 H 4.989 18.827 -2.298 1.00 . A A . 387 THR HG21 1 1
16 24303 1 1 87 THR HG22 H 3.528 19.361 -3.127 1.00 . A A . 387 THR HG22 1 1
16 24304 1 1 87 THR HG23 H 4.272 20.388 -1.903 1.00 . A A . 387 THR HG23 1 1
16 24305 1 1 87 THR N N 7.418 21.620 -4.060 1.00 . A A . 387 THR N 1 1
16 24306 1 1 87 THR O O 7.503 18.549 -4.195 1.00 . A A . 387 THR O 1 1
16 24307 1 1 87 THR OG1 O 4.700 21.572 -4.181 1.00 . A A . 387 THR OG1 1 1
16 24308 1 1 88 ILE C C 8.430 16.955 -0.846 1.00 . A A . 388 ILE C 1 1
16 24309 1 1 88 ILE CA C 8.983 17.830 -1.966 1.00 . A A . 388 ILE CA 1 1
16 24310 1 1 88 ILE CB C 10.462 18.144 -1.675 1.00 . A A . 388 ILE CB 1 1
16 24311 1 1 88 ILE CD1 C 12.158 19.890 -2.416 1.00 . A A . 388 ILE CD1 1 1
16 24312 1 1 88 ILE CG1 C 11.081 18.916 -2.841 1.00 . A A . 388 ILE CG1 1 1
16 24313 1 1 88 ILE CG2 C 11.235 16.859 -1.414 1.00 . A A . 388 ILE CG2 1 1
16 24314 1 1 88 ILE H H 8.172 19.694 -1.377 1.00 . A A . 388 ILE H 1 1
16 24315 1 1 88 ILE HA H 8.927 17.283 -2.896 1.00 . A A . 388 ILE HA 1 1
16 24316 1 1 88 ILE HB H 10.510 18.752 -0.784 1.00 . A A . 388 ILE HB 1 1
16 24317 1 1 88 ILE HD11 H 12.504 19.636 -1.426 1.00 . A A . 388 ILE HD11 1 1
16 24318 1 1 88 ILE HD12 H 12.983 19.841 -3.111 1.00 . A A . 388 ILE HD12 1 1
16 24319 1 1 88 ILE HD13 H 11.754 20.893 -2.409 1.00 . A A . 388 ILE HD13 1 1
16 24320 1 1 88 ILE HG12 H 11.522 18.218 -3.535 1.00 . A A . 388 ILE HG12 1 1
16 24321 1 1 88 ILE HG13 H 10.305 19.477 -3.344 1.00 . A A . 388 ILE HG13 1 1
16 24322 1 1 88 ILE HG21 H 12.254 16.977 -1.752 1.00 . A A . 388 ILE HG21 1 1
16 24323 1 1 88 ILE HG22 H 11.230 16.646 -0.355 1.00 . A A . 388 ILE HG22 1 1
16 24324 1 1 88 ILE HG23 H 10.770 16.044 -1.947 1.00 . A A . 388 ILE HG23 1 1
16 24325 1 1 88 ILE N N 8.199 19.049 -2.114 1.00 . A A . 388 ILE N 1 1
16 24326 1 1 88 ILE O O 8.000 17.456 0.193 1.00 . A A . 388 ILE O 1 1
16 24327 1 1 89 ILE C C 9.011 14.402 0.983 1.00 . A A . 389 ILE C 1 1
16 24328 1 1 89 ILE CA C 7.951 14.698 -0.073 1.00 . A A . 389 ILE CA 1 1
16 24329 1 1 89 ILE CB C 7.510 13.376 -0.726 1.00 . A A . 389 ILE CB 1 1
16 24330 1 1 89 ILE CD1 C 6.424 12.692 -2.925 1.00 . A A . 389 ILE CD1 1 1
16 24331 1 1 89 ILE CG1 C 6.390 13.630 -1.738 1.00 . A A . 389 ILE CG1 1 1
16 24332 1 1 89 ILE CG2 C 7.058 12.384 0.336 1.00 . A A . 389 ILE CG2 1 1
16 24333 1 1 89 ILE H H 8.803 15.305 -1.912 1.00 . A A . 389 ILE H 1 1
16 24334 1 1 89 ILE HA H 7.092 15.142 0.410 1.00 . A A . 389 ILE HA 1 1
16 24335 1 1 89 ILE HB H 8.360 12.952 -1.240 1.00 . A A . 389 ILE HB 1 1
16 24336 1 1 89 ILE HD11 H 6.086 13.215 -3.807 1.00 . A A . 389 ILE HD11 1 1
16 24337 1 1 89 ILE HD12 H 7.433 12.340 -3.078 1.00 . A A . 389 ILE HD12 1 1
16 24338 1 1 89 ILE HD13 H 5.773 11.850 -2.736 1.00 . A A . 389 ILE HD13 1 1
16 24339 1 1 89 ILE HG12 H 5.437 13.510 -1.248 1.00 . A A . 389 ILE HG12 1 1
16 24340 1 1 89 ILE HG13 H 6.475 14.641 -2.110 1.00 . A A . 389 ILE HG13 1 1
16 24341 1 1 89 ILE HG21 H 7.879 12.174 1.005 1.00 . A A . 389 ILE HG21 1 1
16 24342 1 1 89 ILE HG22 H 6.237 12.807 0.895 1.00 . A A . 389 ILE HG22 1 1
16 24343 1 1 89 ILE HG23 H 6.736 11.470 -0.139 1.00 . A A . 389 ILE HG23 1 1
16 24344 1 1 89 ILE N N 8.448 15.644 -1.065 1.00 . A A . 389 ILE N 1 1
16 24345 1 1 89 ILE O O 10.154 14.081 0.657 1.00 . A A . 389 ILE O 1 1
16 24346 1 1 90 ALA C C 9.078 13.051 4.178 1.00 . A A . 390 ALA C 1 1
16 24347 1 1 90 ALA CA C 9.539 14.248 3.354 1.00 . A A . 390 ALA CA 1 1
16 24348 1 1 90 ALA CB C 9.665 15.482 4.236 1.00 . A A . 390 ALA CB 1 1
16 24349 1 1 90 ALA H H 7.699 14.768 2.447 1.00 . A A . 390 ALA H 1 1
16 24350 1 1 90 ALA HA H 10.512 14.033 2.936 1.00 . A A . 390 ALA HA 1 1
16 24351 1 1 90 ALA HB1 H 10.628 15.475 4.727 1.00 . A A . 390 ALA HB1 1 1
16 24352 1 1 90 ALA HB2 H 9.578 16.370 3.628 1.00 . A A . 390 ALA HB2 1 1
16 24353 1 1 90 ALA HB3 H 8.883 15.475 4.979 1.00 . A A . 390 ALA HB3 1 1
16 24354 1 1 90 ALA N N 8.623 14.509 2.250 1.00 . A A . 390 ALA N 1 1
16 24355 1 1 90 ALA O O 7.912 12.963 4.563 1.00 . A A . 390 ALA O 1 1
16 24356 1 1 91 GLN C C 10.784 10.651 6.242 1.00 . A A . 391 GLN C 1 1
16 24357 1 1 91 GLN CA C 9.687 10.940 5.222 1.00 . A A . 391 GLN CA 1 1
16 24358 1 1 91 GLN CB C 9.504 9.736 4.298 1.00 . A A . 391 GLN CB 1 1
16 24359 1 1 91 GLN CD C 8.360 7.519 3.901 1.00 . A A . 391 GLN CD 1 1
16 24360 1 1 91 GLN CG C 8.587 8.666 4.866 1.00 . A A . 391 GLN CG 1 1
16 24361 1 1 91 GLN H H 10.912 12.260 4.111 1.00 . A A . 391 GLN H 1 1
16 24362 1 1 91 GLN HA H 8.762 11.121 5.749 1.00 . A A . 391 GLN HA 1 1
16 24363 1 1 91 GLN HB2 H 9.089 10.075 3.360 1.00 . A A . 391 GLN HB2 1 1
16 24364 1 1 91 GLN HB3 H 10.471 9.289 4.112 1.00 . A A . 391 GLN HB3 1 1
16 24365 1 1 91 GLN HE21 H 9.028 6.219 5.248 1.00 . A A . 391 GLN HE21 1 1
16 24366 1 1 91 GLN HE22 H 8.535 5.546 3.735 1.00 . A A . 391 GLN HE22 1 1
16 24367 1 1 91 GLN HG2 H 9.029 8.272 5.769 1.00 . A A . 391 GLN HG2 1 1
16 24368 1 1 91 GLN HG3 H 7.633 9.115 5.100 1.00 . A A . 391 GLN HG3 1 1
16 24369 1 1 91 GLN N N 10.001 12.133 4.445 1.00 . A A . 391 GLN N 1 1
16 24370 1 1 91 GLN NE2 N 8.673 6.305 4.338 1.00 . A A . 391 GLN NE2 1 1
16 24371 1 1 91 GLN O O 11.972 10.680 5.917 1.00 . A A . 391 GLN O 1 1
16 24372 1 1 91 GLN OE1 O 7.906 7.721 2.774 1.00 . A A . 391 GLN OE1 1 1
16 24373 1 1 92 TYR C C 12.282 8.963 8.136 1.00 . A A . 392 TYR C 1 1
16 24374 1 1 92 TYR CA C 11.328 10.082 8.544 1.00 . A A . 392 TYR CA 1 1
16 24375 1 1 92 TYR CB C 10.585 9.694 9.823 1.00 . A A . 392 TYR CB 1 1
16 24376 1 1 92 TYR CD1 C 11.951 10.959 11.529 1.00 . A A . 392 TYR CD1 1 1
16 24377 1 1 92 TYR CD2 C 11.753 8.596 11.775 1.00 . A A . 392 TYR CD2 1 1
16 24378 1 1 92 TYR CE1 C 12.738 11.016 12.663 1.00 . A A . 392 TYR CE1 1 1
16 24379 1 1 92 TYR CE2 C 12.539 8.644 12.911 1.00 . A A . 392 TYR CE2 1 1
16 24380 1 1 92 TYR CG C 11.445 9.751 11.065 1.00 . A A . 392 TYR CG 1 1
16 24381 1 1 92 TYR CZ C 13.029 9.855 13.351 1.00 . A A . 392 TYR CZ 1 1
16 24382 1 1 92 TYR H H 9.420 10.366 7.675 1.00 . A A . 392 TYR H 1 1
16 24383 1 1 92 TYR HA H 11.902 10.978 8.732 1.00 . A A . 392 TYR HA 1 1
16 24384 1 1 92 TYR HB2 H 9.753 10.366 9.966 1.00 . A A . 392 TYR HB2 1 1
16 24385 1 1 92 TYR HB3 H 10.214 8.684 9.724 1.00 . A A . 392 TYR HB3 1 1
16 24386 1 1 92 TYR HD1 H 11.721 11.866 10.989 1.00 . A A . 392 TYR HD1 1 1
16 24387 1 1 92 TYR HD2 H 11.367 7.648 11.428 1.00 . A A . 392 TYR HD2 1 1
16 24388 1 1 92 TYR HE1 H 13.122 11.965 13.008 1.00 . A A . 392 TYR HE1 1 1
16 24389 1 1 92 TYR HE2 H 12.767 7.736 13.449 1.00 . A A . 392 TYR HE2 1 1
16 24390 1 1 92 TYR HH H 14.089 9.020 14.720 1.00 . A A . 392 TYR HH 1 1
16 24391 1 1 92 TYR N N 10.379 10.374 7.476 1.00 . A A . 392 TYR N 1 1
16 24392 1 1 92 TYR O O 11.877 7.808 7.995 1.00 . A A . 392 TYR O 1 1
16 24393 1 1 92 TYR OH O 13.812 9.909 14.481 1.00 . A A . 392 TYR OH 1 1
16 24394 1 1 93 LYS C C 15.933 8.735 8.101 1.00 . A A . 393 LYS C 1 1
16 24395 1 1 93 LYS CA C 14.563 8.340 7.560 1.00 . A A . 393 LYS CA 1 1
16 24396 1 1 93 LYS CB C 14.620 8.215 6.035 1.00 . A A . 393 LYS CB 1 1
16 24397 1 1 93 LYS CD C 13.195 6.161 5.797 1.00 . A A . 393 LYS CD 1 1
16 24398 1 1 93 LYS CE C 12.201 5.462 4.880 1.00 . A A . 393 LYS CE 1 1
16 24399 1 1 93 LYS CG C 13.361 7.624 5.426 1.00 . A A . 393 LYS CG 1 1
16 24400 1 1 93 LYS H H 13.810 10.249 8.078 1.00 . A A . 393 LYS H 1 1
16 24401 1 1 93 LYS HA H 14.285 7.385 7.980 1.00 . A A . 393 LYS HA 1 1
16 24402 1 1 93 LYS HB2 H 14.775 9.196 5.612 1.00 . A A . 393 LYS HB2 1 1
16 24403 1 1 93 LYS HB3 H 15.455 7.582 5.770 1.00 . A A . 393 LYS HB3 1 1
16 24404 1 1 93 LYS HD2 H 14.151 5.667 5.715 1.00 . A A . 393 LYS HD2 1 1
16 24405 1 1 93 LYS HD3 H 12.839 6.095 6.815 1.00 . A A . 393 LYS HD3 1 1
16 24406 1 1 93 LYS HE2 H 11.895 4.536 5.341 1.00 . A A . 393 LYS HE2 1 1
16 24407 1 1 93 LYS HE3 H 11.341 6.102 4.750 1.00 . A A . 393 LYS HE3 1 1
16 24408 1 1 93 LYS HG2 H 12.505 8.176 5.786 1.00 . A A . 393 LYS HG2 1 1
16 24409 1 1 93 LYS HG3 H 13.419 7.709 4.350 1.00 . A A . 393 LYS HG3 1 1
16 24410 1 1 93 LYS HZ1 H 13.409 4.332 3.605 1.00 . A A . 393 LYS HZ1 1 1
16 24411 1 1 93 LYS HZ2 H 13.355 5.977 3.216 1.00 . A A . 393 LYS HZ2 1 1
16 24412 1 1 93 LYS HZ3 H 12.038 4.980 2.854 1.00 . A A . 393 LYS HZ3 1 1
16 24413 1 1 93 LYS N N 13.549 9.313 7.950 1.00 . A A . 393 LYS N 1 1
16 24414 1 1 93 LYS NZ N 12.792 5.167 3.546 1.00 . A A . 393 LYS NZ 1 1
16 24415 1 1 93 LYS O O 16.848 9.077 7.350 1.00 . A A . 393 LYS O 1 1
16 24416 1 1 94 PRO C C 18.436 8.009 9.846 1.00 . A A . 394 PRO C 1 1
16 24417 1 1 94 PRO CA C 17.338 9.036 10.102 1.00 . A A . 394 PRO CA 1 1
16 24418 1 1 94 PRO CB C 16.957 9.052 11.585 1.00 . A A . 394 PRO CB 1 1
16 24419 1 1 94 PRO CD C 15.033 8.290 10.388 1.00 . A A . 394 PRO CD 1 1
16 24420 1 1 94 PRO CG C 15.781 8.142 11.683 1.00 . A A . 394 PRO CG 1 1
16 24421 1 1 94 PRO HA H 17.686 10.015 9.808 1.00 . A A . 394 PRO HA 1 1
16 24422 1 1 94 PRO HB2 H 17.787 8.692 12.177 1.00 . A A . 394 PRO HB2 1 1
16 24423 1 1 94 PRO HB3 H 16.704 10.058 11.884 1.00 . A A . 394 PRO HB3 1 1
16 24424 1 1 94 PRO HD2 H 14.586 7.349 10.100 1.00 . A A . 394 PRO HD2 1 1
16 24425 1 1 94 PRO HD3 H 14.279 9.058 10.473 1.00 . A A . 394 PRO HD3 1 1
16 24426 1 1 94 PRO HG2 H 16.114 7.124 11.811 1.00 . A A . 394 PRO HG2 1 1
16 24427 1 1 94 PRO HG3 H 15.156 8.441 12.513 1.00 . A A . 394 PRO HG3 1 1
16 24428 1 1 94 PRO N N 16.081 8.687 9.433 1.00 . A A . 394 PRO N 1 1
16 24429 1 1 94 PRO O O 19.602 8.363 9.678 1.00 . A A . 394 PRO O 1 1
16 24430 1 1 95 GLU C C 19.530 5.699 8.147 1.00 . A A . 395 GLU C 1 1
16 24431 1 1 95 GLU CA C 19.007 5.659 9.580 1.00 . A A . 395 GLU CA 1 1
16 24432 1 1 95 GLU CB C 18.356 4.302 9.859 1.00 . A A . 395 GLU CB 1 1
16 24433 1 1 95 GLU CD C 17.864 2.707 11.754 1.00 . A A . 395 GLU CD 1 1
16 24434 1 1 95 GLU CG C 17.857 4.148 11.286 1.00 . A A . 395 GLU CG 1 1
16 24435 1 1 95 GLU H H 17.109 6.516 9.957 1.00 . A A . 395 GLU H 1 1
16 24436 1 1 95 GLU HA H 19.836 5.796 10.257 1.00 . A A . 395 GLU HA 1 1
16 24437 1 1 95 GLU HB2 H 17.519 4.173 9.190 1.00 . A A . 395 GLU HB2 1 1
16 24438 1 1 95 GLU HB3 H 19.081 3.523 9.668 1.00 . A A . 395 GLU HB3 1 1
16 24439 1 1 95 GLU HG2 H 18.491 4.727 11.940 1.00 . A A . 395 GLU HG2 1 1
16 24440 1 1 95 GLU HG3 H 16.846 4.524 11.341 1.00 . A A . 395 GLU HG3 1 1
16 24441 1 1 95 GLU N N 18.053 6.735 9.817 1.00 . A A . 395 GLU N 1 1
16 24442 1 1 95 GLU O O 20.719 5.494 7.903 1.00 . A A . 395 GLU O 1 1
16 24443 1 1 95 GLU OE1 O 18.201 1.819 10.942 1.00 . A A . 395 GLU OE1 1 1
16 24444 1 1 95 GLU OE2 O 17.533 2.465 12.934 1.00 . A A . 395 GLU OE2 1 1
16 24445 1 1 96 GLU C C 20.013 7.147 5.549 1.00 . A A . 396 GLU C 1 1
16 24446 1 1 96 GLU CA C 19.002 6.030 5.794 1.00 . A A . 396 GLU CA 1 1
16 24447 1 1 96 GLU CB C 17.762 6.251 4.927 1.00 . A A . 396 GLU CB 1 1
16 24448 1 1 96 GLU CD C 15.773 5.077 3.903 1.00 . A A . 396 GLU CD 1 1
16 24449 1 1 96 GLU CG C 16.701 5.176 5.098 1.00 . A A . 396 GLU CG 1 1
16 24450 1 1 96 GLU H H 17.699 6.118 7.459 1.00 . A A . 396 GLU H 1 1
16 24451 1 1 96 GLU HA H 19.455 5.087 5.526 1.00 . A A . 396 GLU HA 1 1
16 24452 1 1 96 GLU HB2 H 17.323 7.204 5.182 1.00 . A A . 396 GLU HB2 1 1
16 24453 1 1 96 GLU HB3 H 18.061 6.268 3.889 1.00 . A A . 396 GLU HB3 1 1
16 24454 1 1 96 GLU HG2 H 17.190 4.223 5.234 1.00 . A A . 396 GLU HG2 1 1
16 24455 1 1 96 GLU HG3 H 16.113 5.405 5.975 1.00 . A A . 396 GLU HG3 1 1
16 24456 1 1 96 GLU N N 18.632 5.964 7.202 1.00 . A A . 396 GLU N 1 1
16 24457 1 1 96 GLU O O 21.029 6.945 4.884 1.00 . A A . 396 GLU O 1 1
16 24458 1 1 96 GLU OE1 O 15.320 3.954 3.595 1.00 . A A . 396 GLU OE1 1 1
16 24459 1 1 96 GLU OE2 O 15.499 6.121 3.277 1.00 . A A . 396 GLU OE2 1 1
16 24460 1 1 97 TYR C C 21.856 9.331 6.792 1.00 . A A . 397 TYR C 1 1
16 24461 1 1 97 TYR CA C 20.606 9.476 5.929 1.00 . A A . 397 TYR CA 1 1
16 24462 1 1 97 TYR CB C 19.868 10.765 6.294 1.00 . A A . 397 TYR CB 1 1
16 24463 1 1 97 TYR CD1 C 21.726 12.127 5.259 1.00 . A A . 397 TYR CD1 1 1
16 24464 1 1 97 TYR CD2 C 20.569 13.042 7.130 1.00 . A A . 397 TYR CD2 1 1
16 24465 1 1 97 TYR CE1 C 22.523 13.253 5.195 1.00 . A A . 397 TYR CE1 1 1
16 24466 1 1 97 TYR CE2 C 21.360 14.174 7.073 1.00 . A A . 397 TYR CE2 1 1
16 24467 1 1 97 TYR CG C 20.737 12.000 6.226 1.00 . A A . 397 TYR CG 1 1
16 24468 1 1 97 TYR CZ C 22.336 14.274 6.104 1.00 . A A . 397 TYR CZ 1 1
16 24469 1 1 97 TYR H H 18.901 8.425 6.610 1.00 . A A . 397 TYR H 1 1
16 24470 1 1 97 TYR HA H 20.902 9.524 4.892 1.00 . A A . 397 TYR HA 1 1
16 24471 1 1 97 TYR HB2 H 19.042 10.904 5.614 1.00 . A A . 397 TYR HB2 1 1
16 24472 1 1 97 TYR HB3 H 19.488 10.681 7.301 1.00 . A A . 397 TYR HB3 1 1
16 24473 1 1 97 TYR HD1 H 21.870 11.325 4.549 1.00 . A A . 397 TYR HD1 1 1
16 24474 1 1 97 TYR HD2 H 19.804 12.960 7.889 1.00 . A A . 397 TYR HD2 1 1
16 24475 1 1 97 TYR HE1 H 23.287 13.332 4.435 1.00 . A A . 397 TYR HE1 1 1
16 24476 1 1 97 TYR HE2 H 21.214 14.973 7.784 1.00 . A A . 397 TYR HE2 1 1
16 24477 1 1 97 TYR HH H 23.981 15.211 6.438 1.00 . A A . 397 TYR HH 1 1
16 24478 1 1 97 TYR N N 19.726 8.325 6.091 1.00 . A A . 397 TYR N 1 1
16 24479 1 1 97 TYR O O 22.935 9.797 6.424 1.00 . A A . 397 TYR O 1 1
16 24480 1 1 97 TYR OH O 23.126 15.399 6.042 1.00 . A A . 397 TYR OH 1 1
16 24481 1 1 98 SER C C 23.988 7.803 8.150 1.00 . A A . 398 SER C 1 1
16 24482 1 1 98 SER CA C 22.816 8.476 8.859 1.00 . A A . 398 SER CA 1 1
16 24483 1 1 98 SER CB C 22.373 7.629 10.052 1.00 . A A . 398 SER CB 1 1
16 24484 1 1 98 SER H H 20.817 8.333 8.177 1.00 . A A . 398 SER H 1 1
16 24485 1 1 98 SER HA H 23.135 9.445 9.214 1.00 . A A . 398 SER HA 1 1
16 24486 1 1 98 SER HB2 H 21.681 8.196 10.656 1.00 . A A . 398 SER HB2 1 1
16 24487 1 1 98 SER HB3 H 21.886 6.733 9.693 1.00 . A A . 398 SER HB3 1 1
16 24488 1 1 98 SER HG H 23.191 6.649 11.539 1.00 . A A . 398 SER HG 1 1
16 24489 1 1 98 SER N N 21.702 8.681 7.941 1.00 . A A . 398 SER N 1 1
16 24490 1 1 98 SER O O 25.143 7.972 8.539 1.00 . A A . 398 SER O 1 1
16 24491 1 1 98 SER OG O 23.480 7.257 10.854 1.00 . A A . 398 SER OG 1 1
16 24492 1 1 99 ARG C C 25.687 7.324 5.719 1.00 . A A . 399 ARG C 1 1
16 24493 1 1 99 ARG CA C 24.705 6.337 6.344 1.00 . A A . 399 ARG CA 1 1
16 24494 1 1 99 ARG CB C 24.061 5.481 5.252 1.00 . A A . 399 ARG CB 1 1
16 24495 1 1 99 ARG CD C 22.766 5.473 3.098 1.00 . A A . 399 ARG CD 1 1
16 24496 1 1 99 ARG CG C 23.706 6.261 3.996 1.00 . A A . 399 ARG CG 1 1
16 24497 1 1 99 ARG CZ C 22.794 3.338 1.880 1.00 . A A . 399 ARG CZ 1 1
16 24498 1 1 99 ARG H H 22.739 6.942 6.846 1.00 . A A . 399 ARG H 1 1
16 24499 1 1 99 ARG HA H 25.243 5.694 7.023 1.00 . A A . 399 ARG HA 1 1
16 24500 1 1 99 ARG HB2 H 24.748 4.694 4.976 1.00 . A A . 399 ARG HB2 1 1
16 24501 1 1 99 ARG HB3 H 23.158 5.040 5.643 1.00 . A A . 399 ARG HB3 1 1
16 24502 1 1 99 ARG HD2 H 21.949 5.097 3.697 1.00 . A A . 399 ARG HD2 1 1
16 24503 1 1 99 ARG HD3 H 22.379 6.134 2.337 1.00 . A A . 399 ARG HD3 1 1
16 24504 1 1 99 ARG HE H 24.418 4.348 2.449 1.00 . A A . 399 ARG HE 1 1
16 24505 1 1 99 ARG HG2 H 23.223 7.184 4.282 1.00 . A A . 399 ARG HG2 1 1
16 24506 1 1 99 ARG HG3 H 24.612 6.481 3.451 1.00 . A A . 399 ARG HG3 1 1
16 24507 1 1 99 ARG HH11 H 20.952 4.055 2.294 1.00 . A A . 399 ARG HH11 1 1
16 24508 1 1 99 ARG HH12 H 20.987 2.551 1.435 1.00 . A A . 399 ARG HH12 1 1
16 24509 1 1 99 ARG HH21 H 24.477 2.367 1.319 1.00 . A A . 399 ARG HH21 1 1
16 24510 1 1 99 ARG HH22 H 22.993 1.591 0.882 1.00 . A A . 399 ARG HH22 1 1
16 24511 1 1 99 ARG N N 23.679 7.038 7.107 1.00 . A A . 399 ARG N 1 1
16 24512 1 1 99 ARG NE N 23.438 4.348 2.453 1.00 . A A . 399 ARG NE 1 1
16 24513 1 1 99 ARG NH1 N 21.470 3.312 1.869 1.00 . A A . 399 ARG NH1 1 1
16 24514 1 1 99 ARG NH2 N 23.478 2.351 1.314 1.00 . A A . 399 ARG NH2 1 1
16 24515 1 1 99 ARG O O 26.872 7.025 5.568 1.00 . A A . 399 ARG O 1 1
16 24516 1 1 100 PHE C C 26.972 10.137 5.776 1.00 . A A . 400 PHE C 1 1
16 24517 1 1 100 PHE CA C 26.019 9.532 4.750 1.00 . A A . 400 PHE CA 1 1
16 24518 1 1 100 PHE CB C 25.145 10.628 4.139 1.00 . A A . 400 PHE CB 1 1
16 24519 1 1 100 PHE CD1 C 23.361 9.993 2.493 1.00 . A A . 400 PHE CD1 1 1
16 24520 1 1 100 PHE CD2 C 25.572 10.356 1.681 1.00 . A A . 400 PHE CD2 1 1
16 24521 1 1 100 PHE CE1 C 22.932 9.708 1.210 1.00 . A A . 400 PHE CE1 1 1
16 24522 1 1 100 PHE CE2 C 25.150 10.074 0.396 1.00 . A A . 400 PHE CE2 1 1
16 24523 1 1 100 PHE CG C 24.683 10.320 2.743 1.00 . A A . 400 PHE CG 1 1
16 24524 1 1 100 PHE CZ C 23.829 9.748 0.160 1.00 . A A . 400 PHE CZ 1 1
16 24525 1 1 100 PHE H H 24.233 8.680 5.505 1.00 . A A . 400 PHE H 1 1
16 24526 1 1 100 PHE HA H 26.599 9.067 3.967 1.00 . A A . 400 PHE HA 1 1
16 24527 1 1 100 PHE HB2 H 24.268 10.765 4.754 1.00 . A A . 400 PHE HB2 1 1
16 24528 1 1 100 PHE HB3 H 25.706 11.550 4.108 1.00 . A A . 400 PHE HB3 1 1
16 24529 1 1 100 PHE HD1 H 22.658 9.961 3.314 1.00 . A A . 400 PHE HD1 1 1
16 24530 1 1 100 PHE HD2 H 26.606 10.609 1.864 1.00 . A A . 400 PHE HD2 1 1
16 24531 1 1 100 PHE HE1 H 21.898 9.454 1.030 1.00 . A A . 400 PHE HE1 1 1
16 24532 1 1 100 PHE HE2 H 25.853 10.105 -0.423 1.00 . A A . 400 PHE HE2 1 1
16 24533 1 1 100 PHE HZ H 23.496 9.527 -0.843 1.00 . A A . 400 PHE HZ 1 1
16 24534 1 1 100 PHE N N 25.187 8.501 5.359 1.00 . A A . 400 PHE N 1 1
16 24535 1 1 100 PHE O O 28.165 10.293 5.513 1.00 . A A . 400 PHE O 1 1
16 24536 1 1 101 GLU C C 27.895 9.983 8.861 1.00 . A A . 401 GLU C 1 1
16 24537 1 1 101 GLU CA C 27.240 11.066 8.008 1.00 . A A . 401 GLU CA 1 1
16 24538 1 1 101 GLU CB C 26.375 11.969 8.890 1.00 . A A . 401 GLU CB 1 1
16 24539 1 1 101 GLU CD C 27.610 14.140 8.510 1.00 . A A . 401 GLU CD 1 1
16 24540 1 1 101 GLU CG C 27.142 13.115 9.527 1.00 . A A . 401 GLU CG 1 1
16 24541 1 1 101 GLU H H 25.481 10.327 7.093 1.00 . A A . 401 GLU H 1 1
16 24542 1 1 101 GLU HA H 28.014 11.662 7.549 1.00 . A A . 401 GLU HA 1 1
16 24543 1 1 101 GLU HB2 H 25.580 12.385 8.287 1.00 . A A . 401 GLU HB2 1 1
16 24544 1 1 101 GLU HB3 H 25.941 11.373 9.678 1.00 . A A . 401 GLU HB3 1 1
16 24545 1 1 101 GLU HG2 H 26.502 13.608 10.241 1.00 . A A . 401 GLU HG2 1 1
16 24546 1 1 101 GLU HG3 H 28.007 12.715 10.035 1.00 . A A . 401 GLU HG3 1 1
16 24547 1 1 101 GLU N N 26.437 10.477 6.944 1.00 . A A . 401 GLU N 1 1
16 24548 1 1 101 GLU O O 27.234 9.327 9.664 1.00 . A A . 401 GLU O 1 1
16 24549 1 1 101 GLU OE1 O 26.779 14.957 8.064 1.00 . A A . 401 GLU OE1 1 1
16 24550 1 1 101 GLU OE2 O 28.810 14.124 8.163 1.00 . A A . 401 GLU OE2 1 1
16 24551 1 1 102 ALA C C 30.317 9.318 10.813 1.00 . A A . 402 ALA C 1 1
16 24552 1 1 102 ALA CA C 29.944 8.799 9.428 1.00 . A A . 402 ALA CA 1 1
16 24553 1 1 102 ALA CB C 31.192 8.386 8.663 1.00 . A A . 402 ALA CB 1 1
16 24554 1 1 102 ALA H H 29.670 10.356 8.021 1.00 . A A . 402 ALA H 1 1
16 24555 1 1 102 ALA HA H 29.315 7.928 9.538 1.00 . A A . 402 ALA HA 1 1
16 24556 1 1 102 ALA HB1 H 31.945 8.047 9.360 1.00 . A A . 402 ALA HB1 1 1
16 24557 1 1 102 ALA HB2 H 30.948 7.587 7.979 1.00 . A A . 402 ALA HB2 1 1
16 24558 1 1 102 ALA HB3 H 31.570 9.232 8.108 1.00 . A A . 402 ALA HB3 1 1
16 24559 1 1 102 ALA N N 29.199 9.802 8.676 1.00 . A A . 402 ALA N 1 1
16 24560 1 1 102 ALA O O 30.959 8.617 11.596 1.00 . A A . 402 ALA O 1 1
17 24561 1 1 1 PHE C C 1.195 15.956 29.869 1.00 . A A . 301 PHE C 1 1
17 24562 1 1 1 PHE CA C 0.045 15.209 30.537 1.00 . A A . 301 PHE CA 1 1
17 24563 1 1 1 PHE CB C -0.486 16.019 31.721 1.00 . A A . 301 PHE CB 1 1
17 24564 1 1 1 PHE CD1 C -2.394 15.312 33.188 1.00 . A A . 301 PHE CD1 1 1
17 24565 1 1 1 PHE CD2 C -2.887 16.134 31.005 1.00 . A A . 301 PHE CD2 1 1
17 24566 1 1 1 PHE CE1 C -3.743 15.126 33.427 1.00 . A A . 301 PHE CE1 1 1
17 24567 1 1 1 PHE CE2 C -4.237 15.951 31.238 1.00 . A A . 301 PHE CE2 1 1
17 24568 1 1 1 PHE CG C -1.951 15.818 31.977 1.00 . A A . 301 PHE CG 1 1
17 24569 1 1 1 PHE CZ C -4.665 15.445 32.451 1.00 . A A . 301 PHE CZ 1 1
17 24570 1 1 1 PHE HA H -0.749 15.076 29.818 1.00 . A A . 301 PHE HA 1 1
17 24571 1 1 1 PHE HB2 H 0.050 15.731 32.614 1.00 . A A . 301 PHE HB2 1 1
17 24572 1 1 1 PHE HB3 H -0.321 17.069 31.531 1.00 . A A . 301 PHE HB3 1 1
17 24573 1 1 1 PHE HD1 H -1.672 15.062 33.954 1.00 . A A . 301 PHE HD1 1 1
17 24574 1 1 1 PHE HD2 H -2.554 16.528 30.057 1.00 . A A . 301 PHE HD2 1 1
17 24575 1 1 1 PHE HE1 H -4.074 14.731 34.377 1.00 . A A . 301 PHE HE1 1 1
17 24576 1 1 1 PHE HE2 H -4.956 16.200 30.472 1.00 . A A . 301 PHE HE2 1 1
17 24577 1 1 1 PHE HZ H -5.719 15.301 32.635 1.00 . A A . 301 PHE HZ 1 1
17 24578 1 1 1 PHE N N 0.472 13.886 30.980 1.00 . A A . 301 PHE N 1 1
17 24579 1 1 1 PHE O O 0.993 16.697 28.906 1.00 . A A . 301 PHE O 1 1
17 24580 1 1 2 LEU C C 4.763 15.442 29.778 1.00 . A A . 302 LEU C 1 1
17 24581 1 1 2 LEU CA C 3.587 16.411 29.841 1.00 . A A . 302 LEU CA 1 1
17 24582 1 1 2 LEU CB C 3.958 17.626 30.692 1.00 . A A . 302 LEU CB 1 1
17 24583 1 1 2 LEU CD1 C 4.725 20.010 30.827 1.00 . A A . 302 LEU CD1 1 1
17 24584 1 1 2 LEU CD2 C 6.094 18.327 29.581 1.00 . A A . 302 LEU CD2 1 1
17 24585 1 1 2 LEU CG C 4.686 18.758 29.964 1.00 . A A . 302 LEU CG 1 1
17 24586 1 1 2 LEU H H 2.501 15.154 31.153 1.00 . A A . 302 LEU H 1 1
17 24587 1 1 2 LEU HA H 3.351 16.739 28.840 1.00 . A A . 302 LEU HA 1 1
17 24588 1 1 2 LEU HB2 H 3.047 18.032 31.105 1.00 . A A . 302 LEU HB2 1 1
17 24589 1 1 2 LEU HB3 H 4.595 17.285 31.495 1.00 . A A . 302 LEU HB3 1 1
17 24590 1 1 2 LEU HD11 H 3.827 20.587 30.665 1.00 . A A . 302 LEU HD11 1 1
17 24591 1 1 2 LEU HD12 H 5.587 20.603 30.561 1.00 . A A . 302 LEU HD12 1 1
17 24592 1 1 2 LEU HD13 H 4.790 19.727 31.867 1.00 . A A . 302 LEU HD13 1 1
17 24593 1 1 2 LEU HD21 H 6.133 18.126 28.521 1.00 . A A . 302 LEU HD21 1 1
17 24594 1 1 2 LEU HD22 H 6.357 17.432 30.127 1.00 . A A . 302 LEU HD22 1 1
17 24595 1 1 2 LEU HD23 H 6.790 19.115 29.826 1.00 . A A . 302 LEU HD23 1 1
17 24596 1 1 2 LEU HG H 4.150 18.996 29.055 1.00 . A A . 302 LEU HG 1 1
17 24597 1 1 2 LEU N N 2.403 15.755 30.387 1.00 . A A . 302 LEU N 1 1
17 24598 1 1 2 LEU O O 5.263 14.987 30.805 1.00 . A A . 302 LEU O 1 1
17 24599 1 1 3 GLY C C 6.726 14.077 26.933 1.00 . A A . 303 GLY C 1 1
17 24600 1 1 3 GLY CA C 6.319 14.222 28.386 1.00 . A A . 303 GLY CA 1 1
17 24601 1 1 3 GLY H H 4.766 15.526 27.777 1.00 . A A . 303 GLY H 1 1
17 24602 1 1 3 GLY HA2 H 7.163 14.591 28.950 1.00 . A A . 303 GLY HA2 1 1
17 24603 1 1 3 GLY HA3 H 6.040 13.251 28.768 1.00 . A A . 303 GLY HA3 1 1
17 24604 1 1 3 GLY N N 5.204 15.133 28.561 1.00 . A A . 303 GLY N 1 1
17 24605 1 1 3 GLY O O 6.124 14.687 26.049 1.00 . A A . 303 GLY O 1 1
17 24606 1 1 4 GLU C C 7.444 11.946 24.636 1.00 . A A . 304 GLU C 1 1
17 24607 1 1 4 GLU CA C 8.240 13.048 25.329 1.00 . A A . 304 GLU CA 1 1
17 24608 1 1 4 GLU CB C 9.725 12.684 25.350 1.00 . A A . 304 GLU CB 1 1
17 24609 1 1 4 GLU CD C 11.955 13.338 24.359 1.00 . A A . 304 GLU CD 1 1
17 24610 1 1 4 GLU CG C 10.476 13.117 24.102 1.00 . A A . 304 GLU CG 1 1
17 24611 1 1 4 GLU H H 8.192 12.810 27.432 1.00 . A A . 304 GLU H 1 1
17 24612 1 1 4 GLU HA H 8.112 13.968 24.777 1.00 . A A . 304 GLU HA 1 1
17 24613 1 1 4 GLU HB2 H 10.188 13.153 26.206 1.00 . A A . 304 GLU HB2 1 1
17 24614 1 1 4 GLU HB3 H 9.819 11.612 25.446 1.00 . A A . 304 GLU HB3 1 1
17 24615 1 1 4 GLU HG2 H 10.368 12.353 23.348 1.00 . A A . 304 GLU HG2 1 1
17 24616 1 1 4 GLU HG3 H 10.048 14.041 23.742 1.00 . A A . 304 GLU HG3 1 1
17 24617 1 1 4 GLU N N 7.752 13.268 26.684 1.00 . A A . 304 GLU N 1 1
17 24618 1 1 4 GLU O O 6.624 11.273 25.262 1.00 . A A . 304 GLU O 1 1
17 24619 1 1 4 GLU OE1 O 12.778 12.670 23.698 1.00 . A A . 304 GLU OE1 1 1
17 24620 1 1 4 GLU OE2 O 12.289 14.179 25.220 1.00 . A A . 304 GLU OE2 1 1
17 24621 1 1 5 GLU C C 7.851 10.285 21.388 1.00 . A A . 305 GLU C 1 1
17 24622 1 1 5 GLU CA C 6.998 10.747 22.566 1.00 . A A . 305 GLU CA 1 1
17 24623 1 1 5 GLU CB C 5.657 11.284 22.060 1.00 . A A . 305 GLU CB 1 1
17 24624 1 1 5 GLU CD C 4.284 9.898 23.663 1.00 . A A . 305 GLU CD 1 1
17 24625 1 1 5 GLU CG C 4.563 11.284 23.113 1.00 . A A . 305 GLU CG 1 1
17 24626 1 1 5 GLU H H 8.357 12.336 22.900 1.00 . A A . 305 GLU H 1 1
17 24627 1 1 5 GLU HA H 6.815 9.904 23.214 1.00 . A A . 305 GLU HA 1 1
17 24628 1 1 5 GLU HB2 H 5.797 12.299 21.716 1.00 . A A . 305 GLU HB2 1 1
17 24629 1 1 5 GLU HB3 H 5.329 10.675 21.230 1.00 . A A . 305 GLU HB3 1 1
17 24630 1 1 5 GLU HG2 H 4.866 11.922 23.930 1.00 . A A . 305 GLU HG2 1 1
17 24631 1 1 5 GLU HG3 H 3.656 11.669 22.673 1.00 . A A . 305 GLU HG3 1 1
17 24632 1 1 5 GLU N N 7.692 11.768 23.343 1.00 . A A . 305 GLU N 1 1
17 24633 1 1 5 GLU O O 8.971 10.758 21.196 1.00 . A A . 305 GLU O 1 1
17 24634 1 1 5 GLU OE1 O 4.216 9.753 24.901 1.00 . A A . 305 GLU OE1 1 1
17 24635 1 1 5 GLU OE2 O 4.134 8.958 22.854 1.00 . A A . 305 GLU OE2 1 1
17 24636 1 1 6 ASP C C 8.156 9.898 18.358 1.00 . A A . 306 ASP C 1 1
17 24637 1 1 6 ASP CA C 8.023 8.834 19.442 1.00 . A A . 306 ASP CA 1 1
17 24638 1 1 6 ASP CB C 7.298 7.608 18.886 1.00 . A A . 306 ASP CB 1 1
17 24639 1 1 6 ASP CG C 8.227 6.676 18.134 1.00 . A A . 306 ASP CG 1 1
17 24640 1 1 6 ASP H H 6.415 9.022 20.807 1.00 . A A . 306 ASP H 1 1
17 24641 1 1 6 ASP HA H 9.011 8.540 19.765 1.00 . A A . 306 ASP HA 1 1
17 24642 1 1 6 ASP HB2 H 6.852 7.059 19.703 1.00 . A A . 306 ASP HB2 1 1
17 24643 1 1 6 ASP HB3 H 6.520 7.934 18.210 1.00 . A A . 306 ASP HB3 1 1
17 24644 1 1 6 ASP N N 7.313 9.359 20.602 1.00 . A A . 306 ASP N 1 1
17 24645 1 1 6 ASP O O 9.155 9.943 17.639 1.00 . A A . 306 ASP O 1 1
17 24646 1 1 6 ASP OD1 O 9.398 7.053 17.918 1.00 . A A . 306 ASP OD1 1 1
17 24647 1 1 6 ASP OD2 O 7.785 5.569 17.760 1.00 . A A . 306 ASP OD2 1 1
17 24648 1 1 7 ILE C C 7.117 11.242 15.836 1.00 . A A . 307 ILE C 1 1
17 24649 1 1 7 ILE CA C 7.148 11.814 17.249 1.00 . A A . 307 ILE CA 1 1
17 24650 1 1 7 ILE CB C 8.384 12.721 17.398 1.00 . A A . 307 ILE CB 1 1
17 24651 1 1 7 ILE CD1 C 9.811 13.961 19.102 1.00 . A A . 307 ILE CD1 1 1
17 24652 1 1 7 ILE CG1 C 8.570 13.131 18.860 1.00 . A A . 307 ILE CG1 1 1
17 24653 1 1 7 ILE CG2 C 8.251 13.948 16.510 1.00 . A A . 307 ILE CG2 1 1
17 24654 1 1 7 ILE H H 6.375 10.663 18.849 1.00 . A A . 307 ILE H 1 1
17 24655 1 1 7 ILE HA H 6.264 12.417 17.402 1.00 . A A . 307 ILE HA 1 1
17 24656 1 1 7 ILE HB H 9.251 12.164 17.076 1.00 . A A . 307 ILE HB 1 1
17 24657 1 1 7 ILE HD11 H 9.529 14.987 19.283 1.00 . A A . 307 ILE HD11 1 1
17 24658 1 1 7 ILE HD12 H 10.341 13.576 19.960 1.00 . A A . 307 ILE HD12 1 1
17 24659 1 1 7 ILE HD13 H 10.451 13.912 18.232 1.00 . A A . 307 ILE HD13 1 1
17 24660 1 1 7 ILE HG12 H 7.717 13.711 19.175 1.00 . A A . 307 ILE HG12 1 1
17 24661 1 1 7 ILE HG13 H 8.639 12.242 19.470 1.00 . A A . 307 ILE HG13 1 1
17 24662 1 1 7 ILE HG21 H 9.231 14.350 16.302 1.00 . A A . 307 ILE HG21 1 1
17 24663 1 1 7 ILE HG22 H 7.772 13.671 15.582 1.00 . A A . 307 ILE HG22 1 1
17 24664 1 1 7 ILE HG23 H 7.656 14.695 17.014 1.00 . A A . 307 ILE HG23 1 1
17 24665 1 1 7 ILE N N 7.143 10.750 18.246 1.00 . A A . 307 ILE N 1 1
17 24666 1 1 7 ILE O O 8.079 11.351 15.074 1.00 . A A . 307 ILE O 1 1
17 24667 1 1 8 PRO C C 5.691 11.072 13.048 1.00 . A A . 308 PRO C 1 1
17 24668 1 1 8 PRO CA C 5.801 10.022 14.148 1.00 . A A . 308 PRO CA 1 1
17 24669 1 1 8 PRO CB C 4.485 9.253 14.286 1.00 . A A . 308 PRO CB 1 1
17 24670 1 1 8 PRO CD C 4.799 10.455 16.329 1.00 . A A . 308 PRO CD 1 1
17 24671 1 1 8 PRO CG C 3.750 9.954 15.376 1.00 . A A . 308 PRO CG 1 1
17 24672 1 1 8 PRO HA H 6.598 9.333 13.909 1.00 . A A . 308 PRO HA 1 1
17 24673 1 1 8 PRO HB2 H 3.941 9.293 13.353 1.00 . A A . 308 PRO HB2 1 1
17 24674 1 1 8 PRO HB3 H 4.690 8.225 14.547 1.00 . A A . 308 PRO HB3 1 1
17 24675 1 1 8 PRO HD2 H 4.499 11.398 16.760 1.00 . A A . 308 PRO HD2 1 1
17 24676 1 1 8 PRO HD3 H 4.983 9.725 17.105 1.00 . A A . 308 PRO HD3 1 1
17 24677 1 1 8 PRO HG2 H 3.189 10.782 14.967 1.00 . A A . 308 PRO HG2 1 1
17 24678 1 1 8 PRO HG3 H 3.088 9.263 15.876 1.00 . A A . 308 PRO HG3 1 1
17 24679 1 1 8 PRO N N 5.986 10.620 15.473 1.00 . A A . 308 PRO N 1 1
17 24680 1 1 8 PRO O O 4.784 11.903 13.058 1.00 . A A . 308 PRO O 1 1
17 24681 1 1 9 ARG C C 6.292 11.279 9.678 1.00 . A A . 309 ARG C 1 1
17 24682 1 1 9 ARG CA C 6.630 11.976 10.992 1.00 . A A . 309 ARG CA 1 1
17 24683 1 1 9 ARG CB C 7.996 12.656 10.885 1.00 . A A . 309 ARG CB 1 1
17 24684 1 1 9 ARG CD C 7.224 15.032 11.153 1.00 . A A . 309 ARG CD 1 1
17 24685 1 1 9 ARG CG C 7.941 14.037 10.253 1.00 . A A . 309 ARG CG 1 1
17 24686 1 1 9 ARG CZ C 7.408 17.424 11.690 1.00 . A A . 309 ARG CZ 1 1
17 24687 1 1 9 ARG H H 7.320 10.341 12.146 1.00 . A A . 309 ARG H 1 1
17 24688 1 1 9 ARG HA H 5.879 12.726 11.191 1.00 . A A . 309 ARG HA 1 1
17 24689 1 1 9 ARG HB2 H 8.416 12.753 11.876 1.00 . A A . 309 ARG HB2 1 1
17 24690 1 1 9 ARG HB3 H 8.647 12.036 10.287 1.00 . A A . 309 ARG HB3 1 1
17 24691 1 1 9 ARG HD2 H 6.159 14.922 11.011 1.00 . A A . 309 ARG HD2 1 1
17 24692 1 1 9 ARG HD3 H 7.475 14.814 12.179 1.00 . A A . 309 ARG HD3 1 1
17 24693 1 1 9 ARG HE H 8.019 16.589 9.985 1.00 . A A . 309 ARG HE 1 1
17 24694 1 1 9 ARG HG2 H 8.949 14.385 10.082 1.00 . A A . 309 ARG HG2 1 1
17 24695 1 1 9 ARG HG3 H 7.416 13.972 9.312 1.00 . A A . 309 ARG HG3 1 1
17 24696 1 1 9 ARG HH11 H 6.566 16.289 13.134 1.00 . A A . 309 ARG HH11 1 1
17 24697 1 1 9 ARG HH12 H 6.702 17.977 13.501 1.00 . A A . 309 ARG HH12 1 1
17 24698 1 1 9 ARG HH21 H 8.203 18.813 10.457 1.00 . A A . 309 ARG HH21 1 1
17 24699 1 1 9 ARG HH22 H 7.633 19.412 11.976 1.00 . A A . 309 ARG HH22 1 1
17 24700 1 1 9 ARG N N 6.622 11.027 12.099 1.00 . A A . 309 ARG N 1 1
17 24701 1 1 9 ARG NE N 7.602 16.411 10.853 1.00 . A A . 309 ARG NE 1 1
17 24702 1 1 9 ARG NH1 N 6.845 17.214 12.872 1.00 . A A . 309 ARG NH1 1 1
17 24703 1 1 9 ARG NH2 N 7.778 18.651 11.346 1.00 . A A . 309 ARG NH2 1 1
17 24704 1 1 9 ARG O O 7.146 11.135 8.804 1.00 . A A . 309 ARG O 1 1
17 24705 1 1 10 GLU C C 4.953 10.970 7.092 1.00 . A A . 310 GLU C 1 1
17 24706 1 1 10 GLU CA C 4.591 10.165 8.339 1.00 . A A . 310 GLU CA 1 1
17 24707 1 1 10 GLU CB C 3.080 9.935 8.389 1.00 . A A . 310 GLU CB 1 1
17 24708 1 1 10 GLU CD C 1.240 8.249 8.781 1.00 . A A . 310 GLU CD 1 1
17 24709 1 1 10 GLU CG C 2.686 8.620 9.043 1.00 . A A . 310 GLU CG 1 1
17 24710 1 1 10 GLU H H 4.406 10.993 10.279 1.00 . A A . 310 GLU H 1 1
17 24711 1 1 10 GLU HA H 5.091 9.209 8.293 1.00 . A A . 310 GLU HA 1 1
17 24712 1 1 10 GLU HB2 H 2.623 10.740 8.945 1.00 . A A . 310 GLU HB2 1 1
17 24713 1 1 10 GLU HB3 H 2.693 9.941 7.381 1.00 . A A . 310 GLU HB3 1 1
17 24714 1 1 10 GLU HG2 H 3.319 7.837 8.656 1.00 . A A . 310 GLU HG2 1 1
17 24715 1 1 10 GLU HG3 H 2.833 8.705 10.110 1.00 . A A . 310 GLU HG3 1 1
17 24716 1 1 10 GLU N N 5.041 10.848 9.546 1.00 . A A . 310 GLU N 1 1
17 24717 1 1 10 GLU O O 5.223 12.169 7.154 1.00 . A A . 310 GLU O 1 1
17 24718 1 1 10 GLU OE1 O 0.913 7.913 7.623 1.00 . A A . 310 GLU OE1 1 1
17 24719 1 1 10 GLU OE2 O 0.435 8.294 9.733 1.00 . A A . 310 GLU OE2 1 1
17 24720 1 1 11 PRO C C 4.204 11.896 4.192 1.00 . A A . 311 PRO C 1 1
17 24721 1 1 11 PRO CA C 5.286 10.924 4.651 1.00 . A A . 311 PRO CA 1 1
17 24722 1 1 11 PRO CB C 5.383 9.738 3.689 1.00 . A A . 311 PRO CB 1 1
17 24723 1 1 11 PRO CD C 4.647 8.862 5.787 1.00 . A A . 311 PRO CD 1 1
17 24724 1 1 11 PRO CG C 4.528 8.682 4.299 1.00 . A A . 311 PRO CG 1 1
17 24725 1 1 11 PRO HA H 6.236 11.437 4.692 1.00 . A A . 311 PRO HA 1 1
17 24726 1 1 11 PRO HB2 H 5.016 10.031 2.715 1.00 . A A . 311 PRO HB2 1 1
17 24727 1 1 11 PRO HB3 H 6.411 9.417 3.611 1.00 . A A . 311 PRO HB3 1 1
17 24728 1 1 11 PRO HD2 H 3.714 8.619 6.273 1.00 . A A . 311 PRO HD2 1 1
17 24729 1 1 11 PRO HD3 H 5.449 8.252 6.177 1.00 . A A . 311 PRO HD3 1 1
17 24730 1 1 11 PRO HG2 H 3.503 8.814 3.987 1.00 . A A . 311 PRO HG2 1 1
17 24731 1 1 11 PRO HG3 H 4.887 7.706 4.010 1.00 . A A . 311 PRO HG3 1 1
17 24732 1 1 11 PRO N N 4.959 10.293 5.934 1.00 . A A . 311 PRO N 1 1
17 24733 1 1 11 PRO O O 3.047 11.513 4.014 1.00 . A A . 311 PRO O 1 1
17 24734 1 1 12 ARG C C 4.339 15.191 2.651 1.00 . A A . 312 ARG C 1 1
17 24735 1 1 12 ARG CA C 3.651 14.181 3.563 1.00 . A A . 312 ARG CA 1 1
17 24736 1 1 12 ARG CB C 3.045 14.897 4.770 1.00 . A A . 312 ARG CB 1 1
17 24737 1 1 12 ARG CD C 5.260 15.439 5.825 1.00 . A A . 312 ARG CD 1 1
17 24738 1 1 12 ARG CG C 3.932 15.994 5.336 1.00 . A A . 312 ARG CG 1 1
17 24739 1 1 12 ARG CZ C 7.198 16.177 7.146 1.00 . A A . 312 ARG CZ 1 1
17 24740 1 1 12 ARG H H 5.525 13.397 4.160 1.00 . A A . 312 ARG H 1 1
17 24741 1 1 12 ARG HA H 2.862 13.695 3.009 1.00 . A A . 312 ARG HA 1 1
17 24742 1 1 12 ARG HB2 H 2.104 15.340 4.477 1.00 . A A . 312 ARG HB2 1 1
17 24743 1 1 12 ARG HB3 H 2.863 14.172 5.550 1.00 . A A . 312 ARG HB3 1 1
17 24744 1 1 12 ARG HD2 H 5.070 14.562 6.426 1.00 . A A . 312 ARG HD2 1 1
17 24745 1 1 12 ARG HD3 H 5.857 15.166 4.968 1.00 . A A . 312 ARG HD3 1 1
17 24746 1 1 12 ARG HE H 5.576 17.281 6.788 1.00 . A A . 312 ARG HE 1 1
17 24747 1 1 12 ARG HG2 H 4.122 16.725 4.564 1.00 . A A . 312 ARG HG2 1 1
17 24748 1 1 12 ARG HG3 H 3.421 16.465 6.163 1.00 . A A . 312 ARG HG3 1 1
17 24749 1 1 12 ARG HH11 H 7.339 14.304 6.404 1.00 . A A . 312 ARG HH11 1 1
17 24750 1 1 12 ARG HH12 H 8.698 14.837 7.336 1.00 . A A . 312 ARG HH12 1 1
17 24751 1 1 12 ARG HH21 H 7.360 17.994 8.017 1.00 . A A . 312 ARG HH21 1 1
17 24752 1 1 12 ARG HH22 H 8.709 16.936 8.255 1.00 . A A . 312 ARG HH22 1 1
17 24753 1 1 12 ARG N N 4.588 13.154 4.001 1.00 . A A . 312 ARG N 1 1
17 24754 1 1 12 ARG NE N 5.997 16.411 6.628 1.00 . A A . 312 ARG NE 1 1
17 24755 1 1 12 ARG NH1 N 7.794 15.010 6.947 1.00 . A A . 312 ARG NH1 1 1
17 24756 1 1 12 ARG NH2 N 7.805 17.113 7.865 1.00 . A A . 312 ARG NH2 1 1
17 24757 1 1 12 ARG O O 5.567 15.224 2.558 1.00 . A A . 312 ARG O 1 1
17 24758 1 1 13 ARG C C 3.716 18.430 1.555 1.00 . A A . 313 ARG C 1 1
17 24759 1 1 13 ARG CA C 4.075 17.027 1.074 1.00 . A A . 313 ARG CA 1 1
17 24760 1 1 13 ARG CB C 3.537 16.808 -0.341 1.00 . A A . 313 ARG CB 1 1
17 24761 1 1 13 ARG CD C 3.776 15.168 -2.230 1.00 . A A . 313 ARG CD 1 1
17 24762 1 1 13 ARG CG C 4.506 16.079 -1.256 1.00 . A A . 313 ARG CG 1 1
17 24763 1 1 13 ARG CZ C 4.068 14.293 -4.509 1.00 . A A . 313 ARG CZ 1 1
17 24764 1 1 13 ARG H H 2.571 15.942 2.095 1.00 . A A . 313 ARG H 1 1
17 24765 1 1 13 ARG HA H 5.149 16.926 1.061 1.00 . A A . 313 ARG HA 1 1
17 24766 1 1 13 ARG HB2 H 2.627 16.229 -0.283 1.00 . A A . 313 ARG HB2 1 1
17 24767 1 1 13 ARG HB3 H 3.314 17.769 -0.780 1.00 . A A . 313 ARG HB3 1 1
17 24768 1 1 13 ARG HD2 H 3.617 14.211 -1.757 1.00 . A A . 313 ARG HD2 1 1
17 24769 1 1 13 ARG HD3 H 2.823 15.614 -2.473 1.00 . A A . 313 ARG HD3 1 1
17 24770 1 1 13 ARG HE H 5.432 15.354 -3.513 1.00 . A A . 313 ARG HE 1 1
17 24771 1 1 13 ARG HG2 H 5.074 16.807 -1.817 1.00 . A A . 313 ARG HG2 1 1
17 24772 1 1 13 ARG HG3 H 5.177 15.484 -0.653 1.00 . A A . 313 ARG HG3 1 1
17 24773 1 1 13 ARG HH11 H 2.289 13.863 -3.655 1.00 . A A . 313 ARG HH11 1 1
17 24774 1 1 13 ARG HH12 H 2.507 13.251 -5.261 1.00 . A A . 313 ARG HH12 1 1
17 24775 1 1 13 ARG HH21 H 5.732 14.555 -5.628 1.00 . A A . 313 ARG HH21 1 1
17 24776 1 1 13 ARG HH22 H 4.466 13.645 -6.382 1.00 . A A . 313 ARG HH22 1 1
17 24777 1 1 13 ARG N N 3.541 16.015 1.980 1.00 . A A . 313 ARG N 1 1
17 24778 1 1 13 ARG NE N 4.533 14.967 -3.463 1.00 . A A . 313 ARG NE 1 1
17 24779 1 1 13 ARG NH1 N 2.856 13.758 -4.472 1.00 . A A . 313 ARG NH1 1 1
17 24780 1 1 13 ARG NH2 N 4.817 14.153 -5.596 1.00 . A A . 313 ARG NH2 1 1
17 24781 1 1 13 ARG O O 2.618 18.662 2.059 1.00 . A A . 313 ARG O 1 1
17 24782 1 1 14 ILE C C 4.181 21.644 0.612 1.00 . A A . 314 ILE C 1 1
17 24783 1 1 14 ILE CA C 4.433 20.740 1.813 1.00 . A A . 314 ILE CA 1 1
17 24784 1 1 14 ILE CB C 5.637 21.284 2.607 1.00 . A A . 314 ILE CB 1 1
17 24785 1 1 14 ILE CD1 C 6.822 19.273 3.620 1.00 . A A . 314 ILE CD1 1 1
17 24786 1 1 14 ILE CG1 C 5.879 20.432 3.854 1.00 . A A . 314 ILE CG1 1 1
17 24787 1 1 14 ILE CG2 C 5.404 22.739 2.988 1.00 . A A . 314 ILE CG2 1 1
17 24788 1 1 14 ILE H H 5.507 19.113 0.987 1.00 . A A . 314 ILE H 1 1
17 24789 1 1 14 ILE HA H 3.565 20.761 2.456 1.00 . A A . 314 ILE HA 1 1
17 24790 1 1 14 ILE HB H 6.508 21.238 1.973 1.00 . A A . 314 ILE HB 1 1
17 24791 1 1 14 ILE HD11 H 6.963 19.132 2.558 1.00 . A A . 314 ILE HD11 1 1
17 24792 1 1 14 ILE HD12 H 7.774 19.482 4.085 1.00 . A A . 314 ILE HD12 1 1
17 24793 1 1 14 ILE HD13 H 6.402 18.375 4.049 1.00 . A A . 314 ILE HD13 1 1
17 24794 1 1 14 ILE HG12 H 6.303 21.052 4.628 1.00 . A A . 314 ILE HG12 1 1
17 24795 1 1 14 ILE HG13 H 4.937 20.030 4.195 1.00 . A A . 314 ILE HG13 1 1
17 24796 1 1 14 ILE HG21 H 5.330 23.338 2.093 1.00 . A A . 314 ILE HG21 1 1
17 24797 1 1 14 ILE HG22 H 4.488 22.820 3.553 1.00 . A A . 314 ILE HG22 1 1
17 24798 1 1 14 ILE HG23 H 6.230 23.089 3.588 1.00 . A A . 314 ILE HG23 1 1
17 24799 1 1 14 ILE N N 4.651 19.360 1.396 1.00 . A A . 314 ILE N 1 1
17 24800 1 1 14 ILE O O 5.038 21.794 -0.259 1.00 . A A . 314 ILE O 1 1
17 24801 1 1 15 VAL C C 3.079 24.570 -0.238 1.00 . A A . 315 VAL C 1 1
17 24802 1 1 15 VAL CA C 2.631 23.140 -0.522 1.00 . A A . 315 VAL CA 1 1
17 24803 1 1 15 VAL CB C 1.111 23.130 -0.771 1.00 . A A . 315 VAL CB 1 1
17 24804 1 1 15 VAL CG1 C 0.745 24.107 -1.877 1.00 . A A . 315 VAL CG1 1 1
17 24805 1 1 15 VAL CG2 C 0.636 21.726 -1.108 1.00 . A A . 315 VAL CG2 1 1
17 24806 1 1 15 VAL H H 2.355 22.090 1.294 1.00 . A A . 315 VAL H 1 1
17 24807 1 1 15 VAL HA H 3.124 22.791 -1.418 1.00 . A A . 315 VAL HA 1 1
17 24808 1 1 15 VAL HB H 0.617 23.446 0.136 1.00 . A A . 315 VAL HB 1 1
17 24809 1 1 15 VAL HG11 H 1.582 24.221 -2.548 1.00 . A A . 315 VAL HG11 1 1
17 24810 1 1 15 VAL HG12 H -0.108 23.728 -2.423 1.00 . A A . 315 VAL HG12 1 1
17 24811 1 1 15 VAL HG13 H 0.498 25.066 -1.444 1.00 . A A . 315 VAL HG13 1 1
17 24812 1 1 15 VAL HG21 H 1.372 21.238 -1.731 1.00 . A A . 315 VAL HG21 1 1
17 24813 1 1 15 VAL HG22 H 0.505 21.160 -0.197 1.00 . A A . 315 VAL HG22 1 1
17 24814 1 1 15 VAL HG23 H -0.304 21.780 -1.637 1.00 . A A . 315 VAL HG23 1 1
17 24815 1 1 15 VAL N N 2.997 22.248 0.571 1.00 . A A . 315 VAL N 1 1
17 24816 1 1 15 VAL O O 2.648 25.183 0.740 1.00 . A A . 315 VAL O 1 1
17 24817 1 1 16 ILE C C 4.471 27.191 -2.274 1.00 . A A . 316 ILE C 1 1
17 24818 1 1 16 ILE CA C 4.450 26.454 -0.939 1.00 . A A . 316 ILE CA 1 1
17 24819 1 1 16 ILE CB C 5.869 26.461 -0.338 1.00 . A A . 316 ILE CB 1 1
17 24820 1 1 16 ILE CD1 C 8.190 25.451 -0.595 1.00 . A A . 316 ILE CD1 1 1
17 24821 1 1 16 ILE CG1 C 6.740 25.405 -1.022 1.00 . A A . 316 ILE CG1 1 1
17 24822 1 1 16 ILE CG2 C 5.810 26.216 1.162 1.00 . A A . 316 ILE CG2 1 1
17 24823 1 1 16 ILE H H 4.251 24.556 -1.856 1.00 . A A . 316 ILE H 1 1
17 24824 1 1 16 ILE HA H 3.791 26.977 -0.261 1.00 . A A . 316 ILE HA 1 1
17 24825 1 1 16 ILE HB H 6.300 27.435 -0.504 1.00 . A A . 316 ILE HB 1 1
17 24826 1 1 16 ILE HD11 H 8.792 25.846 -1.400 1.00 . A A . 316 ILE HD11 1 1
17 24827 1 1 16 ILE HD12 H 8.290 26.082 0.275 1.00 . A A . 316 ILE HD12 1 1
17 24828 1 1 16 ILE HD13 H 8.526 24.451 -0.354 1.00 . A A . 316 ILE HD13 1 1
17 24829 1 1 16 ILE HG12 H 6.357 24.424 -0.790 1.00 . A A . 316 ILE HG12 1 1
17 24830 1 1 16 ILE HG13 H 6.704 25.557 -2.091 1.00 . A A . 316 ILE HG13 1 1
17 24831 1 1 16 ILE HG21 H 6.285 27.036 1.679 1.00 . A A . 316 ILE HG21 1 1
17 24832 1 1 16 ILE HG22 H 4.779 26.143 1.474 1.00 . A A . 316 ILE HG22 1 1
17 24833 1 1 16 ILE HG23 H 6.323 25.296 1.397 1.00 . A A . 316 ILE HG23 1 1
17 24834 1 1 16 ILE N N 3.945 25.096 -1.097 1.00 . A A . 316 ILE N 1 1
17 24835 1 1 16 ILE O O 4.444 26.572 -3.338 1.00 . A A . 316 ILE O 1 1
17 24836 1 1 17 HIS C C 5.846 29.126 -4.188 1.00 . A A . 317 HIS C 1 1
17 24837 1 1 17 HIS CA C 4.549 29.341 -3.413 1.00 . A A . 317 HIS CA 1 1
17 24838 1 1 17 HIS CB C 4.396 30.818 -3.051 1.00 . A A . 317 HIS CB 1 1
17 24839 1 1 17 HIS CD2 C 1.970 31.153 -3.904 1.00 . A A . 317 HIS CD2 1 1
17 24840 1 1 17 HIS CE1 C 1.167 32.234 -2.174 1.00 . A A . 317 HIS CE1 1 1
17 24841 1 1 17 HIS CG C 2.972 31.279 -3.003 1.00 . A A . 317 HIS CG 1 1
17 24842 1 1 17 HIS H H 4.541 28.953 -1.332 1.00 . A A . 317 HIS H 1 1
17 24843 1 1 17 HIS HA H 3.719 29.044 -4.037 1.00 . A A . 317 HIS HA 1 1
17 24844 1 1 17 HIS HB2 H 4.832 30.989 -2.077 1.00 . A A . 317 HIS HB2 1 1
17 24845 1 1 17 HIS HB3 H 4.916 31.418 -3.783 1.00 . A A . 317 HIS HB3 1 1
17 24846 1 1 17 HIS HD1 H 2.916 32.208 -1.113 1.00 . A A . 317 HIS HD1 1 1
17 24847 1 1 17 HIS HD2 H 2.032 30.668 -4.868 1.00 . A A . 317 HIS HD2 1 1
17 24848 1 1 17 HIS HE1 H 0.495 32.760 -1.513 1.00 . A A . 317 HIS HE1 1 1
17 24849 1 1 17 HIS N N 4.522 28.518 -2.209 1.00 . A A . 317 HIS N 1 1
17 24850 1 1 17 HIS ND1 N 2.437 31.962 -1.930 1.00 . A A . 317 HIS ND1 1 1
17 24851 1 1 17 HIS NE2 N 0.860 31.754 -3.366 1.00 . A A . 317 HIS NE2 1 1
17 24852 1 1 17 HIS O O 6.759 28.450 -3.714 1.00 . A A . 317 HIS O 1 1
17 24853 1 1 18 ARG C C 8.374 29.820 -5.413 1.00 . A A . 318 ARG C 1 1
17 24854 1 1 18 ARG CA C 7.103 29.578 -6.222 1.00 . A A . 318 ARG CA 1 1
17 24855 1 1 18 ARG CB C 7.035 30.563 -7.391 1.00 . A A . 318 ARG CB 1 1
17 24856 1 1 18 ARG CD C 8.245 31.727 -9.261 1.00 . A A . 318 ARG CD 1 1
17 24857 1 1 18 ARG CG C 8.323 30.648 -8.192 1.00 . A A . 318 ARG CG 1 1
17 24858 1 1 18 ARG CZ C 8.061 30.535 -11.402 1.00 . A A . 318 ARG CZ 1 1
17 24859 1 1 18 ARG H H 5.158 30.234 -5.705 1.00 . A A . 318 ARG H 1 1
17 24860 1 1 18 ARG HA H 7.125 28.572 -6.612 1.00 . A A . 318 ARG HA 1 1
17 24861 1 1 18 ARG HB2 H 6.242 30.258 -8.058 1.00 . A A . 318 ARG HB2 1 1
17 24862 1 1 18 ARG HB3 H 6.811 31.546 -7.005 1.00 . A A . 318 ARG HB3 1 1
17 24863 1 1 18 ARG HD2 H 7.741 32.588 -8.847 1.00 . A A . 318 ARG HD2 1 1
17 24864 1 1 18 ARG HD3 H 9.249 32.002 -9.550 1.00 . A A . 318 ARG HD3 1 1
17 24865 1 1 18 ARG HE H 6.577 31.538 -10.525 1.00 . A A . 318 ARG HE 1 1
17 24866 1 1 18 ARG HG2 H 9.138 30.879 -7.523 1.00 . A A . 318 ARG HG2 1 1
17 24867 1 1 18 ARG HG3 H 8.504 29.695 -8.668 1.00 . A A . 318 ARG HG3 1 1
17 24868 1 1 18 ARG HH11 H 9.882 30.443 -10.532 1.00 . A A . 318 ARG HH11 1 1
17 24869 1 1 18 ARG HH12 H 9.738 29.606 -12.042 1.00 . A A . 318 ARG HH12 1 1
17 24870 1 1 18 ARG HH21 H 6.375 30.441 -12.514 1.00 . A A . 318 ARG HH21 1 1
17 24871 1 1 18 ARG HH22 H 7.744 29.607 -13.170 1.00 . A A . 318 ARG HH22 1 1
17 24872 1 1 18 ARG N N 5.919 29.707 -5.382 1.00 . A A . 318 ARG N 1 1
17 24873 1 1 18 ARG NE N 7.517 31.276 -10.443 1.00 . A A . 318 ARG NE 1 1
17 24874 1 1 18 ARG NH1 N 9.331 30.165 -11.319 1.00 . A A . 318 ARG NH1 1 1
17 24875 1 1 18 ARG NH2 N 7.333 30.163 -12.448 1.00 . A A . 318 ARG NH2 1 1
17 24876 1 1 18 ARG O O 8.542 30.875 -4.803 1.00 . A A . 318 ARG O 1 1
17 24877 1 1 19 GLY C C 11.638 29.501 -5.528 1.00 . A A . 319 GLY C 1 1
17 24878 1 1 19 GLY CA C 10.509 28.959 -4.675 1.00 . A A . 319 GLY CA 1 1
17 24879 1 1 19 GLY H H 9.078 28.016 -5.917 1.00 . A A . 319 GLY H 1 1
17 24880 1 1 19 GLY HA2 H 10.353 29.624 -3.838 1.00 . A A . 319 GLY HA2 1 1
17 24881 1 1 19 GLY HA3 H 10.792 27.987 -4.300 1.00 . A A . 319 GLY HA3 1 1
17 24882 1 1 19 GLY N N 9.266 28.834 -5.412 1.00 . A A . 319 GLY N 1 1
17 24883 1 1 19 GLY O O 12.697 28.882 -5.637 1.00 . A A . 319 GLY O 1 1
17 24884 1 1 20 SER C C 13.314 32.218 -6.184 1.00 . A A . 320 SER C 1 1
17 24885 1 1 20 SER CA C 12.419 31.282 -6.992 1.00 . A A . 320 SER CA 1 1
17 24886 1 1 20 SER CB C 11.745 32.058 -8.127 1.00 . A A . 320 SER CB 1 1
17 24887 1 1 20 SER H H 10.549 31.105 -6.014 1.00 . A A . 320 SER H 1 1
17 24888 1 1 20 SER HA H 13.026 30.497 -7.415 1.00 . A A . 320 SER HA 1 1
17 24889 1 1 20 SER HB2 H 12.502 32.528 -8.736 1.00 . A A . 320 SER HB2 1 1
17 24890 1 1 20 SER HB3 H 11.169 31.373 -8.733 1.00 . A A . 320 SER HB3 1 1
17 24891 1 1 20 SER HG H 11.319 33.911 -7.658 1.00 . A A . 320 SER HG 1 1
17 24892 1 1 20 SER N N 11.413 30.661 -6.139 1.00 . A A . 320 SER N 1 1
17 24893 1 1 20 SER O O 14.092 32.989 -6.745 1.00 . A A . 320 SER O 1 1
17 24894 1 1 20 SER OG O 10.880 33.057 -7.619 1.00 . A A . 320 SER OG 1 1
17 24895 1 1 21 THR C C 14.909 32.136 -3.096 1.00 . A A . 321 THR C 1 1
17 24896 1 1 21 THR CA C 13.995 32.980 -3.976 1.00 . A A . 321 THR CA 1 1
17 24897 1 1 21 THR CB C 13.101 33.856 -3.078 1.00 . A A . 321 THR CB 1 1
17 24898 1 1 21 THR CG2 C 13.850 35.096 -2.613 1.00 . A A . 321 THR CG2 1 1
17 24899 1 1 21 THR H H 12.560 31.506 -4.476 1.00 . A A . 321 THR H 1 1
17 24900 1 1 21 THR HA H 14.601 33.631 -4.588 1.00 . A A . 321 THR HA 1 1
17 24901 1 1 21 THR HB H 12.815 33.279 -2.209 1.00 . A A . 321 THR HB 1 1
17 24902 1 1 21 THR HG1 H 11.207 33.635 -3.583 1.00 . A A . 321 THR HG1 1 1
17 24903 1 1 21 THR HG21 H 13.669 35.254 -1.560 1.00 . A A . 321 THR HG21 1 1
17 24904 1 1 21 THR HG22 H 13.506 35.954 -3.171 1.00 . A A . 321 THR HG22 1 1
17 24905 1 1 21 THR HG23 H 14.908 34.959 -2.779 1.00 . A A . 321 THR HG23 1 1
17 24906 1 1 21 THR N N 13.198 32.142 -4.862 1.00 . A A . 321 THR N 1 1
17 24907 1 1 21 THR O O 15.277 32.544 -1.995 1.00 . A A . 321 THR O 1 1
17 24908 1 1 21 THR OG1 O 11.920 34.244 -3.790 1.00 . A A . 321 THR OG1 1 1
17 24909 1 1 22 GLY C C 15.391 28.917 -2.205 1.00 . A A . 322 GLY C 1 1
17 24910 1 1 22 GLY CA C 16.143 30.074 -2.833 1.00 . A A . 322 GLY CA 1 1
17 24911 1 1 22 GLY H H 14.949 30.683 -4.472 1.00 . A A . 322 GLY H 1 1
17 24912 1 1 22 GLY HA2 H 16.901 29.680 -3.494 1.00 . A A . 322 GLY HA2 1 1
17 24913 1 1 22 GLY HA3 H 16.623 30.643 -2.051 1.00 . A A . 322 GLY HA3 1 1
17 24914 1 1 22 GLY N N 15.274 30.957 -3.588 1.00 . A A . 322 GLY N 1 1
17 24915 1 1 22 GLY O O 14.248 29.072 -1.772 1.00 . A A . 322 GLY O 1 1
17 24916 1 1 23 LEU C C 15.304 26.693 -0.061 1.00 . A A . 323 LEU C 1 1
17 24917 1 1 23 LEU CA C 15.415 26.566 -1.577 1.00 . A A . 323 LEU CA 1 1
17 24918 1 1 23 LEU CB C 16.225 25.319 -1.937 1.00 . A A . 323 LEU CB 1 1
17 24919 1 1 23 LEU CD1 C 17.497 23.955 -3.611 1.00 . A A . 323 LEU CD1 1 1
17 24920 1 1 23 LEU CD2 C 15.744 25.561 -4.385 1.00 . A A . 323 LEU CD2 1 1
17 24921 1 1 23 LEU CG C 16.821 25.290 -3.345 1.00 . A A . 323 LEU CG 1 1
17 24922 1 1 23 LEU H H 16.940 27.692 -2.516 1.00 . A A . 323 LEU H 1 1
17 24923 1 1 23 LEU HA H 14.422 26.472 -1.992 1.00 . A A . 323 LEU HA 1 1
17 24924 1 1 23 LEU HB2 H 17.039 25.239 -1.233 1.00 . A A . 323 LEU HB2 1 1
17 24925 1 1 23 LEU HB3 H 15.577 24.461 -1.833 1.00 . A A . 323 LEU HB3 1 1
17 24926 1 1 23 LEU HD11 H 16.846 23.152 -3.298 1.00 . A A . 323 LEU HD11 1 1
17 24927 1 1 23 LEU HD12 H 18.423 23.904 -3.058 1.00 . A A . 323 LEU HD12 1 1
17 24928 1 1 23 LEU HD13 H 17.703 23.859 -4.667 1.00 . A A . 323 LEU HD13 1 1
17 24929 1 1 23 LEU HD21 H 16.149 25.401 -5.373 1.00 . A A . 323 LEU HD21 1 1
17 24930 1 1 23 LEU HD22 H 15.406 26.584 -4.296 1.00 . A A . 323 LEU HD22 1 1
17 24931 1 1 23 LEU HD23 H 14.912 24.892 -4.225 1.00 . A A . 323 LEU HD23 1 1
17 24932 1 1 23 LEU HG H 17.570 26.066 -3.429 1.00 . A A . 323 LEU HG 1 1
17 24933 1 1 23 LEU N N 16.031 27.754 -2.156 1.00 . A A . 323 LEU N 1 1
17 24934 1 1 23 LEU O O 14.301 26.300 0.534 1.00 . A A . 323 LEU O 1 1
17 24935 1 1 24 GLY C C 16.746 26.158 2.735 1.00 . A A . 324 GLY C 1 1
17 24936 1 1 24 GLY CA C 16.340 27.420 2.000 1.00 . A A . 324 GLY CA 1 1
17 24937 1 1 24 GLY H H 17.115 27.542 0.033 1.00 . A A . 324 GLY H 1 1
17 24938 1 1 24 GLY HA2 H 17.026 28.212 2.259 1.00 . A A . 324 GLY HA2 1 1
17 24939 1 1 24 GLY HA3 H 15.346 27.701 2.316 1.00 . A A . 324 GLY HA3 1 1
17 24940 1 1 24 GLY N N 16.341 27.248 0.559 1.00 . A A . 324 GLY N 1 1
17 24941 1 1 24 GLY O O 16.367 25.952 3.888 1.00 . A A . 324 GLY O 1 1
17 24942 1 1 25 PHE C C 19.080 23.426 1.819 1.00 . A A . 325 PHE C 1 1
17 24943 1 1 25 PHE CA C 17.976 24.059 2.661 1.00 . A A . 325 PHE CA 1 1
17 24944 1 1 25 PHE CB C 16.808 23.082 2.809 1.00 . A A . 325 PHE CB 1 1
17 24945 1 1 25 PHE CD1 C 16.696 21.833 0.635 1.00 . A A . 325 PHE CD1 1 1
17 24946 1 1 25 PHE CD2 C 14.942 23.363 1.154 1.00 . A A . 325 PHE CD2 1 1
17 24947 1 1 25 PHE CE1 C 16.079 21.527 -0.563 1.00 . A A . 325 PHE CE1 1 1
17 24948 1 1 25 PHE CE2 C 14.320 23.061 -0.043 1.00 . A A . 325 PHE CE2 1 1
17 24949 1 1 25 PHE CG C 16.135 22.753 1.506 1.00 . A A . 325 PHE CG 1 1
17 24950 1 1 25 PHE CZ C 14.890 22.143 -0.903 1.00 . A A . 325 PHE CZ 1 1
17 24951 1 1 25 PHE H H 17.789 25.528 1.149 1.00 . A A . 325 PHE H 1 1
17 24952 1 1 25 PHE HA H 18.372 24.283 3.640 1.00 . A A . 325 PHE HA 1 1
17 24953 1 1 25 PHE HB2 H 17.170 22.159 3.236 1.00 . A A . 325 PHE HB2 1 1
17 24954 1 1 25 PHE HB3 H 16.068 23.513 3.467 1.00 . A A . 325 PHE HB3 1 1
17 24955 1 1 25 PHE HD1 H 17.626 21.350 0.900 1.00 . A A . 325 PHE HD1 1 1
17 24956 1 1 25 PHE HD2 H 14.496 24.083 1.825 1.00 . A A . 325 PHE HD2 1 1
17 24957 1 1 25 PHE HE1 H 16.527 20.808 -1.233 1.00 . A A . 325 PHE HE1 1 1
17 24958 1 1 25 PHE HE2 H 13.392 23.544 -0.306 1.00 . A A . 325 PHE HE2 1 1
17 24959 1 1 25 PHE HZ H 14.406 21.905 -1.838 1.00 . A A . 325 PHE HZ 1 1
17 24960 1 1 25 PHE N N 17.520 25.308 2.066 1.00 . A A . 325 PHE N 1 1
17 24961 1 1 25 PHE O O 19.334 23.847 0.691 1.00 . A A . 325 PHE O 1 1
17 24962 1 1 26 ASN C C 20.481 20.242 1.494 1.00 . A A . 326 ASN C 1 1
17 24963 1 1 26 ASN CA C 20.811 21.721 1.677 1.00 . A A . 326 ASN CA 1 1
17 24964 1 1 26 ASN CB C 22.125 21.870 2.446 1.00 . A A . 326 ASN CB 1 1
17 24965 1 1 26 ASN CG C 23.283 21.182 1.751 1.00 . A A . 326 ASN CG 1 1
17 24966 1 1 26 ASN H H 19.486 22.121 3.278 1.00 . A A . 326 ASN H 1 1
17 24967 1 1 26 ASN HA H 20.920 22.176 0.704 1.00 . A A . 326 ASN HA 1 1
17 24968 1 1 26 ASN HB2 H 22.361 22.920 2.544 1.00 . A A . 326 ASN HB2 1 1
17 24969 1 1 26 ASN HB3 H 22.011 21.438 3.430 1.00 . A A . 326 ASN HB3 1 1
17 24970 1 1 26 ASN HD21 H 24.127 20.775 3.506 1.00 . A A . 326 ASN HD21 1 1
17 24971 1 1 26 ASN HD22 H 24.990 20.227 2.113 1.00 . A A . 326 ASN HD22 1 1
17 24972 1 1 26 ASN N N 19.734 22.411 2.376 1.00 . A A . 326 ASN N 1 1
17 24973 1 1 26 ASN ND2 N 24.229 20.677 2.536 1.00 . A A . 326 ASN ND2 1 1
17 24974 1 1 26 ASN O O 19.990 19.587 2.414 1.00 . A A . 326 ASN O 1 1
17 24975 1 1 26 ASN OD1 O 23.328 21.105 0.524 1.00 . A A . 326 ASN OD1 1 1
17 24976 1 1 27 ILE C C 21.782 17.567 -0.291 1.00 . A A . 327 ILE C 1 1
17 24977 1 1 27 ILE CA C 20.490 18.323 0.000 1.00 . A A . 327 ILE CA 1 1
17 24978 1 1 27 ILE CB C 19.541 18.177 -1.204 1.00 . A A . 327 ILE CB 1 1
17 24979 1 1 27 ILE CD1 C 17.829 16.582 -2.207 1.00 . A A . 327 ILE CD1 1 1
17 24980 1 1 27 ILE CG1 C 19.044 16.734 -1.319 1.00 . A A . 327 ILE CG1 1 1
17 24981 1 1 27 ILE CG2 C 20.241 18.604 -2.486 1.00 . A A . 327 ILE CG2 1 1
17 24982 1 1 27 ILE H H 21.147 20.295 -0.390 1.00 . A A . 327 ILE H 1 1
17 24983 1 1 27 ILE HA H 20.013 17.880 0.863 1.00 . A A . 327 ILE HA 1 1
17 24984 1 1 27 ILE HB H 18.696 18.830 -1.050 1.00 . A A . 327 ILE HB 1 1
17 24985 1 1 27 ILE HD11 H 17.141 17.393 -2.019 1.00 . A A . 327 ILE HD11 1 1
17 24986 1 1 27 ILE HD12 H 18.135 16.600 -3.243 1.00 . A A . 327 ILE HD12 1 1
17 24987 1 1 27 ILE HD13 H 17.343 15.641 -1.993 1.00 . A A . 327 ILE HD13 1 1
17 24988 1 1 27 ILE HG12 H 19.831 16.119 -1.726 1.00 . A A . 327 ILE HG12 1 1
17 24989 1 1 27 ILE HG13 H 18.783 16.372 -0.335 1.00 . A A . 327 ILE HG13 1 1
17 24990 1 1 27 ILE HG21 H 19.516 19.012 -3.174 1.00 . A A . 327 ILE HG21 1 1
17 24991 1 1 27 ILE HG22 H 20.981 19.356 -2.256 1.00 . A A . 327 ILE HG22 1 1
17 24992 1 1 27 ILE HG23 H 20.724 17.749 -2.935 1.00 . A A . 327 ILE HG23 1 1
17 24993 1 1 27 ILE N N 20.755 19.723 0.302 1.00 . A A . 327 ILE N 1 1
17 24994 1 1 27 ILE O O 22.716 18.118 -0.877 1.00 . A A . 327 ILE O 1 1
17 24995 1 1 28 ILE C C 22.635 14.168 -0.795 1.00 . A A . 328 ILE C 1 1
17 24996 1 1 28 ILE CA C 23.006 15.473 -0.100 1.00 . A A . 328 ILE CA 1 1
17 24997 1 1 28 ILE CB C 23.722 15.152 1.225 1.00 . A A . 328 ILE CB 1 1
17 24998 1 1 28 ILE CD1 C 22.277 13.236 2.071 1.00 . A A . 328 ILE CD1 1 1
17 24999 1 1 28 ILE CG1 C 22.716 14.670 2.270 1.00 . A A . 328 ILE CG1 1 1
17 25000 1 1 28 ILE CG2 C 24.476 16.373 1.729 1.00 . A A . 328 ILE CG2 1 1
17 25001 1 1 28 ILE H H 21.053 15.923 0.580 1.00 . A A . 328 ILE H 1 1
17 25002 1 1 28 ILE HA H 23.688 16.023 -0.732 1.00 . A A . 328 ILE HA 1 1
17 25003 1 1 28 ILE HB H 24.441 14.368 1.038 1.00 . A A . 328 ILE HB 1 1
17 25004 1 1 28 ILE HD11 H 21.224 13.212 1.830 1.00 . A A . 328 ILE HD11 1 1
17 25005 1 1 28 ILE HD12 H 22.843 12.794 1.265 1.00 . A A . 328 ILE HD12 1 1
17 25006 1 1 28 ILE HD13 H 22.449 12.678 2.981 1.00 . A A . 328 ILE HD13 1 1
17 25007 1 1 28 ILE HG12 H 23.159 14.747 3.251 1.00 . A A . 328 ILE HG12 1 1
17 25008 1 1 28 ILE HG13 H 21.836 15.296 2.228 1.00 . A A . 328 ILE HG13 1 1
17 25009 1 1 28 ILE HG21 H 24.998 16.123 2.641 1.00 . A A . 328 ILE HG21 1 1
17 25010 1 1 28 ILE HG22 H 25.190 16.690 0.983 1.00 . A A . 328 ILE HG22 1 1
17 25011 1 1 28 ILE HG23 H 23.777 17.173 1.922 1.00 . A A . 328 ILE HG23 1 1
17 25012 1 1 28 ILE N N 21.828 16.305 0.120 1.00 . A A . 328 ILE N 1 1
17 25013 1 1 28 ILE O O 21.513 13.680 -0.664 1.00 . A A . 328 ILE O 1 1
17 25014 1 1 29 GLY C C 24.624 11.638 -2.602 1.00 . A A . 329 GLY C 1 1
17 25015 1 1 29 GLY CA C 23.341 12.360 -2.237 1.00 . A A . 329 GLY CA 1 1
17 25016 1 1 29 GLY H H 24.463 14.041 -1.602 1.00 . A A . 329 GLY H 1 1
17 25017 1 1 29 GLY HA2 H 22.744 11.716 -1.608 1.00 . A A . 329 GLY HA2 1 1
17 25018 1 1 29 GLY HA3 H 22.792 12.574 -3.143 1.00 . A A . 329 GLY HA3 1 1
17 25019 1 1 29 GLY N N 23.586 13.605 -1.534 1.00 . A A . 329 GLY N 1 1
17 25020 1 1 29 GLY O O 25.669 11.873 -1.999 1.00 . A A . 329 GLY O 1 1
17 25021 1 1 30 GLY C C 25.796 9.872 -5.524 1.00 . A A . 330 GLY C 1 1
17 25022 1 1 30 GLY CA C 25.711 10.007 -4.017 1.00 . A A . 330 GLY CA 1 1
17 25023 1 1 30 GLY H H 23.680 10.608 -4.036 1.00 . A A . 330 GLY H 1 1
17 25024 1 1 30 GLY HA2 H 26.596 10.512 -3.661 1.00 . A A . 330 GLY HA2 1 1
17 25025 1 1 30 GLY HA3 H 25.672 9.020 -3.581 1.00 . A A . 330 GLY HA3 1 1
17 25026 1 1 30 GLY N N 24.542 10.754 -3.591 1.00 . A A . 330 GLY N 1 1
17 25027 1 1 30 GLY O O 25.501 10.817 -6.256 1.00 . A A . 330 GLY O 1 1
17 25028 1 1 31 GLU C C 25.116 7.674 -7.945 1.00 . A A . 331 GLU C 1 1
17 25029 1 1 31 GLU CA C 26.326 8.441 -7.420 1.00 . A A . 331 GLU CA 1 1
17 25030 1 1 31 GLU CB C 27.607 7.658 -7.712 1.00 . A A . 331 GLU CB 1 1
17 25031 1 1 31 GLU CD C 27.024 5.268 -8.287 1.00 . A A . 331 GLU CD 1 1
17 25032 1 1 31 GLU CG C 27.562 6.216 -7.233 1.00 . A A . 331 GLU CG 1 1
17 25033 1 1 31 GLU H H 26.422 7.980 -5.357 1.00 . A A . 331 GLU H 1 1
17 25034 1 1 31 GLU HA H 26.378 9.396 -7.923 1.00 . A A . 331 GLU HA 1 1
17 25035 1 1 31 GLU HB2 H 27.779 7.656 -8.778 1.00 . A A . 331 GLU HB2 1 1
17 25036 1 1 31 GLU HB3 H 28.435 8.150 -7.225 1.00 . A A . 331 GLU HB3 1 1
17 25037 1 1 31 GLU HG2 H 28.560 5.906 -6.969 1.00 . A A . 331 GLU HG2 1 1
17 25038 1 1 31 GLU HG3 H 26.926 6.160 -6.362 1.00 . A A . 331 GLU HG3 1 1
17 25039 1 1 31 GLU N N 26.202 8.694 -5.990 1.00 . A A . 331 GLU N 1 1
17 25040 1 1 31 GLU O O 24.542 6.843 -7.240 1.00 . A A . 331 GLU O 1 1
17 25041 1 1 31 GLU OE1 O 26.170 4.423 -7.947 1.00 . A A . 331 GLU OE1 1 1
17 25042 1 1 31 GLU OE2 O 27.457 5.372 -9.454 1.00 . A A . 331 GLU OE2 1 1
17 25043 1 1 32 ASP C C 22.371 7.351 -8.894 1.00 . A A . 332 ASP C 1 1
17 25044 1 1 32 ASP CA C 23.593 7.295 -9.805 1.00 . A A . 332 ASP CA 1 1
17 25045 1 1 32 ASP CB C 23.936 5.840 -10.129 1.00 . A A . 332 ASP CB 1 1
17 25046 1 1 32 ASP CG C 25.149 5.719 -11.031 1.00 . A A . 332 ASP CG 1 1
17 25047 1 1 32 ASP H H 25.233 8.630 -9.696 1.00 . A A . 332 ASP H 1 1
17 25048 1 1 32 ASP HA H 23.366 7.815 -10.723 1.00 . A A . 332 ASP HA 1 1
17 25049 1 1 32 ASP HB2 H 24.141 5.311 -9.210 1.00 . A A . 332 ASP HB2 1 1
17 25050 1 1 32 ASP HB3 H 23.094 5.381 -10.626 1.00 . A A . 332 ASP HB3 1 1
17 25051 1 1 32 ASP N N 24.734 7.958 -9.185 1.00 . A A . 332 ASP N 1 1
17 25052 1 1 32 ASP O O 21.537 6.448 -8.902 1.00 . A A . 332 ASP O 1 1
17 25053 1 1 32 ASP OD1 O 25.664 4.591 -11.186 1.00 . A A . 332 ASP OD1 1 1
17 25054 1 1 32 ASP OD2 O 25.584 6.751 -11.583 1.00 . A A . 332 ASP OD2 1 1
17 25055 1 1 33 GLY C C 20.988 7.385 -6.275 1.00 . A A . 333 GLY C 1 1
17 25056 1 1 33 GLY CA C 21.151 8.573 -7.201 1.00 . A A . 333 GLY CA 1 1
17 25057 1 1 33 GLY H H 22.970 9.109 -8.144 1.00 . A A . 333 GLY H 1 1
17 25058 1 1 33 GLY HA2 H 21.301 9.462 -6.606 1.00 . A A . 333 GLY HA2 1 1
17 25059 1 1 33 GLY HA3 H 20.248 8.689 -7.782 1.00 . A A . 333 GLY HA3 1 1
17 25060 1 1 33 GLY N N 22.274 8.420 -8.108 1.00 . A A . 333 GLY N 1 1
17 25061 1 1 33 GLY O O 19.878 6.888 -6.082 1.00 . A A . 333 GLY O 1 1
17 25062 1 1 34 GLU C C 21.232 6.098 -3.554 1.00 . A A . 334 GLU C 1 1
17 25063 1 1 34 GLU CA C 22.070 5.787 -4.791 1.00 . A A . 334 GLU CA 1 1
17 25064 1 1 34 GLU CB C 23.492 5.405 -4.376 1.00 . A A . 334 GLU CB 1 1
17 25065 1 1 34 GLU CD C 23.500 2.886 -4.557 1.00 . A A . 334 GLU CD 1 1
17 25066 1 1 34 GLU CG C 23.574 4.083 -3.630 1.00 . A A . 334 GLU CG 1 1
17 25067 1 1 34 GLU H H 22.950 7.365 -5.894 1.00 . A A . 334 GLU H 1 1
17 25068 1 1 34 GLU HA H 21.623 4.956 -5.314 1.00 . A A . 334 GLU HA 1 1
17 25069 1 1 34 GLU HB2 H 24.106 5.335 -5.261 1.00 . A A . 334 GLU HB2 1 1
17 25070 1 1 34 GLU HB3 H 23.887 6.181 -3.735 1.00 . A A . 334 GLU HB3 1 1
17 25071 1 1 34 GLU HG2 H 24.510 4.046 -3.093 1.00 . A A . 334 GLU HG2 1 1
17 25072 1 1 34 GLU HG3 H 22.754 4.030 -2.929 1.00 . A A . 334 GLU HG3 1 1
17 25073 1 1 34 GLU N N 22.096 6.927 -5.701 1.00 . A A . 334 GLU N 1 1
17 25074 1 1 34 GLU O O 20.630 5.205 -2.958 1.00 . A A . 334 GLU O 1 1
17 25075 1 1 34 GLU OE1 O 22.453 2.204 -4.564 1.00 . A A . 334 GLU OE1 1 1
17 25076 1 1 34 GLU OE2 O 24.489 2.630 -5.275 1.00 . A A . 334 GLU OE2 1 1
17 25077 1 1 35 GLY C C 20.563 9.260 -1.719 1.00 . A A . 335 GLY C 1 1
17 25078 1 1 35 GLY CA C 20.435 7.777 -2.008 1.00 . A A . 335 GLY CA 1 1
17 25079 1 1 35 GLY H H 21.700 8.040 -3.686 1.00 . A A . 335 GLY H 1 1
17 25080 1 1 35 GLY HA2 H 19.394 7.542 -2.175 1.00 . A A . 335 GLY HA2 1 1
17 25081 1 1 35 GLY HA3 H 20.787 7.224 -1.150 1.00 . A A . 335 GLY HA3 1 1
17 25082 1 1 35 GLY N N 21.201 7.371 -3.172 1.00 . A A . 335 GLY N 1 1
17 25083 1 1 35 GLY O O 21.598 9.718 -1.235 1.00 . A A . 335 GLY O 1 1
17 25084 1 1 36 ILE C C 18.638 11.816 -0.590 1.00 . A A . 336 ILE C 1 1
17 25085 1 1 36 ILE CA C 19.509 11.451 -1.788 1.00 . A A . 336 ILE CA 1 1
17 25086 1 1 36 ILE CB C 19.007 12.220 -3.025 1.00 . A A . 336 ILE CB 1 1
17 25087 1 1 36 ILE CD1 C 20.328 14.334 -3.537 1.00 . A A . 336 ILE CD1 1 1
17 25088 1 1 36 ILE CG1 C 19.150 13.727 -2.808 1.00 . A A . 336 ILE CG1 1 1
17 25089 1 1 36 ILE CG2 C 17.561 11.856 -3.324 1.00 . A A . 336 ILE CG2 1 1
17 25090 1 1 36 ILE H H 18.712 9.590 -2.401 1.00 . A A . 336 ILE H 1 1
17 25091 1 1 36 ILE HA H 20.525 11.757 -1.586 1.00 . A A . 336 ILE HA 1 1
17 25092 1 1 36 ILE HB H 19.609 11.926 -3.871 1.00 . A A . 336 ILE HB 1 1
17 25093 1 1 36 ILE HD11 H 21.023 14.746 -2.819 1.00 . A A . 336 ILE HD11 1 1
17 25094 1 1 36 ILE HD12 H 20.821 13.572 -4.122 1.00 . A A . 336 ILE HD12 1 1
17 25095 1 1 36 ILE HD13 H 19.980 15.121 -4.191 1.00 . A A . 336 ILE HD13 1 1
17 25096 1 1 36 ILE HG12 H 18.256 14.221 -3.156 1.00 . A A . 336 ILE HG12 1 1
17 25097 1 1 36 ILE HG13 H 19.276 13.921 -1.753 1.00 . A A . 336 ILE HG13 1 1
17 25098 1 1 36 ILE HG21 H 16.904 12.567 -2.844 1.00 . A A . 336 ILE HG21 1 1
17 25099 1 1 36 ILE HG22 H 17.397 11.880 -4.391 1.00 . A A . 336 ILE HG22 1 1
17 25100 1 1 36 ILE HG23 H 17.353 10.865 -2.949 1.00 . A A . 336 ILE HG23 1 1
17 25101 1 1 36 ILE N N 19.509 10.012 -2.018 1.00 . A A . 336 ILE N 1 1
17 25102 1 1 36 ILE O O 17.460 11.462 -0.534 1.00 . A A . 336 ILE O 1 1
17 25103 1 1 37 PHE C C 18.858 14.377 1.944 1.00 . A A . 337 PHE C 1 1
17 25104 1 1 37 PHE CA C 18.504 12.942 1.564 1.00 . A A . 337 PHE CA 1 1
17 25105 1 1 37 PHE CB C 18.821 12.002 2.728 1.00 . A A . 337 PHE CB 1 1
17 25106 1 1 37 PHE CD1 C 17.534 9.990 1.960 1.00 . A A . 337 PHE CD1 1 1
17 25107 1 1 37 PHE CD2 C 19.858 9.737 2.427 1.00 . A A . 337 PHE CD2 1 1
17 25108 1 1 37 PHE CE1 C 17.452 8.651 1.624 1.00 . A A . 337 PHE CE1 1 1
17 25109 1 1 37 PHE CE2 C 19.783 8.398 2.091 1.00 . A A . 337 PHE CE2 1 1
17 25110 1 1 37 PHE CG C 18.736 10.547 2.364 1.00 . A A . 337 PHE CG 1 1
17 25111 1 1 37 PHE CZ C 18.577 7.854 1.691 1.00 . A A . 337 PHE CZ 1 1
17 25112 1 1 37 PHE H H 20.167 12.780 0.265 1.00 . A A . 337 PHE H 1 1
17 25113 1 1 37 PHE HA H 17.448 12.889 1.348 1.00 . A A . 337 PHE HA 1 1
17 25114 1 1 37 PHE HB2 H 19.825 12.197 3.077 1.00 . A A . 337 PHE HB2 1 1
17 25115 1 1 37 PHE HB3 H 18.124 12.186 3.532 1.00 . A A . 337 PHE HB3 1 1
17 25116 1 1 37 PHE HD1 H 16.652 10.613 1.907 1.00 . A A . 337 PHE HD1 1 1
17 25117 1 1 37 PHE HD2 H 20.801 10.160 2.742 1.00 . A A . 337 PHE HD2 1 1
17 25118 1 1 37 PHE HE1 H 16.509 8.229 1.310 1.00 . A A . 337 PHE HE1 1 1
17 25119 1 1 37 PHE HE2 H 20.665 7.776 2.145 1.00 . A A . 337 PHE HE2 1 1
17 25120 1 1 37 PHE HZ H 18.516 6.809 1.428 1.00 . A A . 337 PHE HZ 1 1
17 25121 1 1 37 PHE N N 19.226 12.528 0.366 1.00 . A A . 337 PHE N 1 1
17 25122 1 1 37 PHE O O 19.796 14.960 1.399 1.00 . A A . 337 PHE O 1 1
17 25123 1 1 38 ILE C C 19.559 16.383 4.235 1.00 . A A . 338 ILE C 1 1
17 25124 1 1 38 ILE CA C 18.333 16.305 3.332 1.00 . A A . 338 ILE CA 1 1
17 25125 1 1 38 ILE CB C 17.114 16.863 4.089 1.00 . A A . 338 ILE CB 1 1
17 25126 1 1 38 ILE CD1 C 15.892 17.467 1.940 1.00 . A A . 338 ILE CD1 1 1
17 25127 1 1 38 ILE CG1 C 15.846 16.706 3.247 1.00 . A A . 338 ILE CG1 1 1
17 25128 1 1 38 ILE CG2 C 17.339 18.324 4.452 1.00 . A A . 338 ILE CG2 1 1
17 25129 1 1 38 ILE H H 17.367 14.423 3.275 1.00 . A A . 338 ILE H 1 1
17 25130 1 1 38 ILE HA H 18.503 16.921 2.460 1.00 . A A . 338 ILE HA 1 1
17 25131 1 1 38 ILE HB H 17.001 16.303 5.005 1.00 . A A . 338 ILE HB 1 1
17 25132 1 1 38 ILE HD11 H 16.755 18.117 1.931 1.00 . A A . 338 ILE HD11 1 1
17 25133 1 1 38 ILE HD12 H 15.958 16.768 1.119 1.00 . A A . 338 ILE HD12 1 1
17 25134 1 1 38 ILE HD13 H 14.995 18.059 1.837 1.00 . A A . 338 ILE HD13 1 1
17 25135 1 1 38 ILE HG12 H 15.701 15.663 3.018 1.00 . A A . 338 ILE HG12 1 1
17 25136 1 1 38 ILE HG13 H 15.001 17.069 3.813 1.00 . A A . 338 ILE HG13 1 1
17 25137 1 1 38 ILE HG21 H 17.758 18.845 3.603 1.00 . A A . 338 ILE HG21 1 1
17 25138 1 1 38 ILE HG22 H 16.397 18.776 4.721 1.00 . A A . 338 ILE HG22 1 1
17 25139 1 1 38 ILE HG23 H 18.021 18.387 5.286 1.00 . A A . 338 ILE HG23 1 1
17 25140 1 1 38 ILE N N 18.100 14.939 2.879 1.00 . A A . 338 ILE N 1 1
17 25141 1 1 38 ILE O O 19.865 15.440 4.966 1.00 . A A . 338 ILE O 1 1
17 25142 1 1 39 SER C C 21.170 18.675 6.144 1.00 . A A . 339 SER C 1 1
17 25143 1 1 39 SER CA C 21.451 17.713 4.993 1.00 . A A . 339 SER CA 1 1
17 25144 1 1 39 SER CB C 22.595 18.252 4.132 1.00 . A A . 339 SER CB 1 1
17 25145 1 1 39 SER H H 19.962 18.228 3.578 1.00 . A A . 339 SER H 1 1
17 25146 1 1 39 SER HA H 21.739 16.756 5.402 1.00 . A A . 339 SER HA 1 1
17 25147 1 1 39 SER HB2 H 23.229 17.432 3.827 1.00 . A A . 339 SER HB2 1 1
17 25148 1 1 39 SER HB3 H 22.186 18.735 3.256 1.00 . A A . 339 SER HB3 1 1
17 25149 1 1 39 SER HG H 24.292 19.124 4.573 1.00 . A A . 339 SER HG 1 1
17 25150 1 1 39 SER N N 20.256 17.513 4.181 1.00 . A A . 339 SER N 1 1
17 25151 1 1 39 SER O O 21.404 18.353 7.309 1.00 . A A . 339 SER O 1 1
17 25152 1 1 39 SER OG O 23.376 19.191 4.850 1.00 . A A . 339 SER OG 1 1
17 25153 1 1 40 PHE C C 19.403 21.921 6.248 1.00 . A A . 340 PHE C 1 1
17 25154 1 1 40 PHE CA C 20.354 20.869 6.812 1.00 . A A . 340 PHE CA 1 1
17 25155 1 1 40 PHE CB C 21.636 21.539 7.309 1.00 . A A . 340 PHE CB 1 1
17 25156 1 1 40 PHE CD1 C 21.215 21.234 9.764 1.00 . A A . 340 PHE CD1 1 1
17 25157 1 1 40 PHE CD2 C 21.744 23.419 8.967 1.00 . A A . 340 PHE CD2 1 1
17 25158 1 1 40 PHE CE1 C 21.115 21.726 11.052 1.00 . A A . 340 PHE CE1 1 1
17 25159 1 1 40 PHE CE2 C 21.646 23.916 10.253 1.00 . A A . 340 PHE CE2 1 1
17 25160 1 1 40 PHE CG C 21.530 22.075 8.709 1.00 . A A . 340 PHE CG 1 1
17 25161 1 1 40 PHE CZ C 21.333 23.068 11.297 1.00 . A A . 340 PHE CZ 1 1
17 25162 1 1 40 PHE H H 20.502 20.057 4.863 1.00 . A A . 340 PHE H 1 1
17 25163 1 1 40 PHE HA H 19.873 20.374 7.641 1.00 . A A . 340 PHE HA 1 1
17 25164 1 1 40 PHE HB2 H 22.440 20.818 7.291 1.00 . A A . 340 PHE HB2 1 1
17 25165 1 1 40 PHE HB3 H 21.882 22.362 6.654 1.00 . A A . 340 PHE HB3 1 1
17 25166 1 1 40 PHE HD1 H 21.047 20.185 9.574 1.00 . A A . 340 PHE HD1 1 1
17 25167 1 1 40 PHE HD2 H 21.990 24.083 8.151 1.00 . A A . 340 PHE HD2 1 1
17 25168 1 1 40 PHE HE1 H 20.871 21.060 11.866 1.00 . A A . 340 PHE HE1 1 1
17 25169 1 1 40 PHE HE2 H 21.817 24.966 10.441 1.00 . A A . 340 PHE HE2 1 1
17 25170 1 1 40 PHE HZ H 21.255 23.455 12.302 1.00 . A A . 340 PHE HZ 1 1
17 25171 1 1 40 PHE N N 20.666 19.858 5.808 1.00 . A A . 340 PHE N 1 1
17 25172 1 1 40 PHE O O 19.175 21.995 5.037 1.00 . A A . 340 PHE O 1 1
17 25173 1 1 41 . C C 18.563 25.181 6.729 1.00 . A A . 341 AZH C 1 1
17 25174 1 1 41 . CA C 17.914 23.800 6.750 1.00 . A A . 341 AZH CA 1 1
17 25175 1 1 41 . CB C 16.710 23.812 7.697 1.00 . A A . 341 AZH CB 1 1
17 25176 1 1 41 . CG C 16.062 22.462 7.883 1.00 . A A . 341 AZH CG 1 1
17 25177 1 1 41 . HA H 17.590 23.578 5.733 1.00 . A A . 341 AZH HA 1 1
17 25178 1 1 41 . HB1C H 17.083 24.120 8.674 1.00 . A A . 341 AZH HB1C 1 1
17 25179 1 1 41 . HB2C H 15.965 24.499 7.295 1.00 . A A . 341 AZH HB2C 1 1
17 25180 1 1 41 . HG1C H 16.275 21.823 7.030 1.00 . A A . 341 AZH HG1C 1 1
17 25181 1 1 41 . HG2C H 14.979 22.584 7.981 1.00 . A A . 341 AZH HG2C 1 1
17 25182 1 1 41 . HN1 H 19.069 22.636 8.116 1.00 . A A . 341 AZH HN1 1 1
17 25183 1 1 41 . N N 18.841 22.746 7.138 1.00 . A A . 341 AZH N 1 1
17 25184 1 1 41 . ND N 16.581 21.826 9.110 1.00 . A A . 341 AZH ND 1 1
17 25185 1 1 41 . NE N 16.316 22.345 10.271 1.00 . A A . 341 AZH NE 1 1
17 25186 1 1 41 . NZ N 16.098 22.842 11.453 1.00 . A A . 341 AZH NZ 1 1
17 25187 1 1 41 . O O 19.188 25.411 7.765 1.00 . A A . 341 AZH O 1 1
17 25188 1 1 42 LEU C C 17.705 28.366 6.551 1.00 . A A . 342 LEU C 1 1
17 25189 1 1 42 LEU CA C 18.797 27.479 5.962 1.00 . A A . 342 LEU CA 1 1
17 25190 1 1 42 LEU CB C 19.252 28.039 4.613 1.00 . A A . 342 LEU CB 1 1
17 25191 1 1 42 LEU CD1 C 20.917 28.103 2.740 1.00 . A A . 342 LEU CD1 1 1
17 25192 1 1 42 LEU CD2 C 21.697 28.291 5.109 1.00 . A A . 342 LEU CD2 1 1
17 25193 1 1 42 LEU CG C 20.669 27.667 4.176 1.00 . A A . 342 LEU CG 1 1
17 25194 1 1 42 LEU H H 17.823 25.864 5.002 1.00 . A A . 342 LEU H 1 1
17 25195 1 1 42 LEU HA H 19.638 27.467 6.640 1.00 . A A . 342 LEU HA 1 1
17 25196 1 1 42 LEU HB2 H 18.569 27.681 3.859 1.00 . A A . 342 LEU HB2 1 1
17 25197 1 1 42 LEU HB3 H 19.194 29.118 4.667 1.00 . A A . 342 LEU HB3 1 1
17 25198 1 1 42 LEU HD11 H 20.061 28.653 2.378 1.00 . A A . 342 LEU HD11 1 1
17 25199 1 1 42 LEU HD12 H 21.073 27.231 2.122 1.00 . A A . 342 LEU HD12 1 1
17 25200 1 1 42 LEU HD13 H 21.793 28.733 2.701 1.00 . A A . 342 LEU HD13 1 1
17 25201 1 1 42 LEU HD21 H 22.663 28.297 4.627 1.00 . A A . 342 LEU HD21 1 1
17 25202 1 1 42 LEU HD22 H 21.753 27.713 6.020 1.00 . A A . 342 LEU HD22 1 1
17 25203 1 1 42 LEU HD23 H 21.404 29.304 5.341 1.00 . A A . 342 LEU HD23 1 1
17 25204 1 1 42 LEU HG H 20.783 26.593 4.222 1.00 . A A . 342 LEU HG 1 1
17 25205 1 1 42 LEU N N 18.327 26.107 5.806 1.00 . A A . 342 LEU N 1 1
17 25206 1 1 42 LEU O O 16.536 28.260 6.178 1.00 . A A . 342 LEU O 1 1
17 25207 1 1 43 ALA C C 16.787 31.306 7.182 1.00 . A A . 343 ALA C 1 1
17 25208 1 1 43 ALA CA C 17.148 30.150 8.109 1.00 . A A . 343 ALA CA 1 1
17 25209 1 1 43 ALA CB C 17.721 30.678 9.415 1.00 . A A . 343 ALA CB 1 1
17 25210 1 1 43 ALA H H 19.038 29.280 7.728 1.00 . A A . 343 ALA H 1 1
17 25211 1 1 43 ALA HA H 16.250 29.592 8.338 1.00 . A A . 343 ALA HA 1 1
17 25212 1 1 43 ALA HB1 H 17.939 29.849 10.073 1.00 . A A . 343 ALA HB1 1 1
17 25213 1 1 43 ALA HB2 H 18.629 31.227 9.213 1.00 . A A . 343 ALA HB2 1 1
17 25214 1 1 43 ALA HB3 H 17.003 31.332 9.886 1.00 . A A . 343 ALA HB3 1 1
17 25215 1 1 43 ALA N N 18.093 29.242 7.472 1.00 . A A . 343 ALA N 1 1
17 25216 1 1 43 ALA O O 17.551 31.657 6.285 1.00 . A A . 343 ALA O 1 1
17 25217 1 1 44 GLY C C 14.593 32.546 5.255 1.00 . A A . 344 GLY C 1 1
17 25218 1 1 44 GLY CA C 15.172 33.002 6.580 1.00 . A A . 344 GLY CA 1 1
17 25219 1 1 44 GLY H H 15.045 31.570 8.134 1.00 . A A . 344 GLY H 1 1
17 25220 1 1 44 GLY HA2 H 14.418 33.559 7.117 1.00 . A A . 344 GLY HA2 1 1
17 25221 1 1 44 GLY HA3 H 16.015 33.651 6.386 1.00 . A A . 344 GLY HA3 1 1
17 25222 1 1 44 GLY N N 15.614 31.893 7.404 1.00 . A A . 344 GLY N 1 1
17 25223 1 1 44 GLY O O 14.414 33.348 4.339 1.00 . A A . 344 GLY O 1 1
17 25224 1 1 45 GLY C C 12.423 30.007 4.150 1.00 . A A . 345 GLY C 1 1
17 25225 1 1 45 GLY CA C 13.746 30.713 3.925 1.00 . A A . 345 GLY CA 1 1
17 25226 1 1 45 GLY H H 14.467 30.660 5.915 1.00 . A A . 345 GLY H 1 1
17 25227 1 1 45 GLY HA2 H 13.596 31.521 3.224 1.00 . A A . 345 GLY HA2 1 1
17 25228 1 1 45 GLY HA3 H 14.449 30.009 3.504 1.00 . A A . 345 GLY HA3 1 1
17 25229 1 1 45 GLY N N 14.302 31.253 5.153 1.00 . A A . 345 GLY N 1 1
17 25230 1 1 45 GLY O O 11.919 29.930 5.271 1.00 . A A . 345 GLY O 1 1
17 25231 1 1 46 PRO C C 10.672 27.424 3.838 1.00 . A A . 346 PRO C 1 1
17 25232 1 1 46 PRO CA C 10.558 28.767 3.123 1.00 . A A . 346 PRO CA 1 1
17 25233 1 1 46 PRO CB C 10.199 28.560 1.650 1.00 . A A . 346 PRO CB 1 1
17 25234 1 1 46 PRO CD C 12.383 29.533 1.698 1.00 . A A . 346 PRO CD 1 1
17 25235 1 1 46 PRO CG C 11.507 28.577 0.936 1.00 . A A . 346 PRO CG 1 1
17 25236 1 1 46 PRO HA H 9.794 29.364 3.602 1.00 . A A . 346 PRO HA 1 1
17 25237 1 1 46 PRO HB2 H 9.694 27.613 1.530 1.00 . A A . 346 PRO HB2 1 1
17 25238 1 1 46 PRO HB3 H 9.557 29.362 1.316 1.00 . A A . 346 PRO HB3 1 1
17 25239 1 1 46 PRO HD2 H 13.410 29.201 1.679 1.00 . A A . 346 PRO HD2 1 1
17 25240 1 1 46 PRO HD3 H 12.298 30.529 1.290 1.00 . A A . 346 PRO HD3 1 1
17 25241 1 1 46 PRO HG2 H 11.939 27.588 0.939 1.00 . A A . 346 PRO HG2 1 1
17 25242 1 1 46 PRO HG3 H 11.367 28.924 -0.077 1.00 . A A . 346 PRO HG3 1 1
17 25243 1 1 46 PRO N N 11.838 29.478 3.065 1.00 . A A . 346 PRO N 1 1
17 25244 1 1 46 PRO O O 9.741 26.989 4.513 1.00 . A A . 346 PRO O 1 1
17 25245 1 1 47 ALA C C 11.816 25.554 5.819 1.00 . A A . 347 ALA C 1 1
17 25246 1 1 47 ALA CA C 12.057 25.481 4.315 1.00 . A A . 347 ALA CA 1 1
17 25247 1 1 47 ALA CB C 13.472 25.005 4.027 1.00 . A A . 347 ALA CB 1 1
17 25248 1 1 47 ALA H H 12.525 27.172 3.132 1.00 . A A . 347 ALA H 1 1
17 25249 1 1 47 ALA HA H 11.369 24.768 3.884 1.00 . A A . 347 ALA HA 1 1
17 25250 1 1 47 ALA HB1 H 13.458 23.947 3.810 1.00 . A A . 347 ALA HB1 1 1
17 25251 1 1 47 ALA HB2 H 13.868 25.542 3.178 1.00 . A A . 347 ALA HB2 1 1
17 25252 1 1 47 ALA HB3 H 14.096 25.186 4.890 1.00 . A A . 347 ALA HB3 1 1
17 25253 1 1 47 ALA N N 11.820 26.773 3.683 1.00 . A A . 347 ALA N 1 1
17 25254 1 1 47 ALA O O 11.081 24.740 6.379 1.00 . A A . 347 ALA O 1 1
17 25255 1 1 48 ASP C C 10.896 27.213 8.252 1.00 . A A . 348 ASP C 1 1
17 25256 1 1 48 ASP CA C 12.294 26.710 7.907 1.00 . A A . 348 ASP CA 1 1
17 25257 1 1 48 ASP CB C 13.346 27.688 8.431 1.00 . A A . 348 ASP CB 1 1
17 25258 1 1 48 ASP CG C 13.535 27.587 9.932 1.00 . A A . 348 ASP CG 1 1
17 25259 1 1 48 ASP H H 13.014 27.147 5.964 1.00 . A A . 348 ASP H 1 1
17 25260 1 1 48 ASP HA H 12.443 25.750 8.377 1.00 . A A . 348 ASP HA 1 1
17 25261 1 1 48 ASP HB2 H 14.292 27.479 7.953 1.00 . A A . 348 ASP HB2 1 1
17 25262 1 1 48 ASP HB3 H 13.041 28.696 8.191 1.00 . A A . 348 ASP HB3 1 1
17 25263 1 1 48 ASP N N 12.440 26.531 6.467 1.00 . A A . 348 ASP N 1 1
17 25264 1 1 48 ASP O O 10.325 26.838 9.276 1.00 . A A . 348 ASP O 1 1
17 25265 1 1 48 ASP OD1 O 14.464 28.233 10.457 1.00 . A A . 348 ASP OD1 1 1
17 25266 1 1 48 ASP OD2 O 12.753 26.860 10.580 1.00 . A A . 348 ASP OD2 1 1
17 25267 1 1 49 LEU C C 7.981 27.516 7.739 1.00 . A A . 349 LEU C 1 1
17 25268 1 1 49 LEU CA C 9.020 28.624 7.606 1.00 . A A . 349 LEU CA 1 1
17 25269 1 1 49 LEU CB C 8.644 29.555 6.452 1.00 . A A . 349 LEU CB 1 1
17 25270 1 1 49 LEU CD1 C 7.533 31.632 5.594 1.00 . A A . 349 LEU CD1 1 1
17 25271 1 1 49 LEU CD2 C 6.569 30.423 7.561 1.00 . A A . 349 LEU CD2 1 1
17 25272 1 1 49 LEU CG C 7.848 30.806 6.831 1.00 . A A . 349 LEU CG 1 1
17 25273 1 1 49 LEU H H 10.855 28.329 6.593 1.00 . A A . 349 LEU H 1 1
17 25274 1 1 49 LEU HA H 9.042 29.192 8.524 1.00 . A A . 349 LEU HA 1 1
17 25275 1 1 49 LEU HB2 H 9.557 29.877 5.976 1.00 . A A . 349 LEU HB2 1 1
17 25276 1 1 49 LEU HB3 H 8.053 28.987 5.749 1.00 . A A . 349 LEU HB3 1 1
17 25277 1 1 49 LEU HD11 H 8.272 32.411 5.483 1.00 . A A . 349 LEU HD11 1 1
17 25278 1 1 49 LEU HD12 H 6.555 32.077 5.699 1.00 . A A . 349 LEU HD12 1 1
17 25279 1 1 49 LEU HD13 H 7.547 30.995 4.722 1.00 . A A . 349 LEU HD13 1 1
17 25280 1 1 49 LEU HD21 H 6.812 30.067 8.551 1.00 . A A . 349 LEU HD21 1 1
17 25281 1 1 49 LEU HD22 H 6.062 29.643 7.012 1.00 . A A . 349 LEU HD22 1 1
17 25282 1 1 49 LEU HD23 H 5.926 31.287 7.636 1.00 . A A . 349 LEU HD23 1 1
17 25283 1 1 49 LEU HG H 8.445 31.415 7.497 1.00 . A A . 349 LEU HG 1 1
17 25284 1 1 49 LEU N N 10.351 28.067 7.392 1.00 . A A . 349 LEU N 1 1
17 25285 1 1 49 LEU O O 7.237 27.463 8.718 1.00 . A A . 349 LEU O 1 1
17 25286 1 1 50 SER C C 7.185 24.645 7.986 1.00 . A A . 350 SER C 1 1
17 25287 1 1 50 SER CA C 6.989 25.523 6.755 1.00 . A A . 350 SER CA 1 1
17 25288 1 1 50 SER CB C 7.146 24.683 5.486 1.00 . A A . 350 SER CB 1 1
17 25289 1 1 50 SER H H 8.557 26.726 5.995 1.00 . A A . 350 SER H 1 1
17 25290 1 1 50 SER HA H 5.992 25.940 6.779 1.00 . A A . 350 SER HA 1 1
17 25291 1 1 50 SER HB2 H 7.830 23.871 5.677 1.00 . A A . 350 SER HB2 1 1
17 25292 1 1 50 SER HB3 H 6.183 24.282 5.201 1.00 . A A . 350 SER HB3 1 1
17 25293 1 1 50 SER HG H 8.407 25.019 4.024 1.00 . A A . 350 SER HG 1 1
17 25294 1 1 50 SER N N 7.937 26.630 6.749 1.00 . A A . 350 SER N 1 1
17 25295 1 1 50 SER O O 6.226 24.107 8.537 1.00 . A A . 350 SER O 1 1
17 25296 1 1 50 SER OG O 7.651 25.463 4.415 1.00 . A A . 350 SER OG 1 1
17 25297 1 1 51 GLY C C 8.435 22.225 9.354 1.00 . A A . 351 GLY C 1 1
17 25298 1 1 51 GLY CA C 8.737 23.694 9.577 1.00 . A A . 351 GLY CA 1 1
17 25299 1 1 51 GLY H H 9.161 24.960 7.935 1.00 . A A . 351 GLY H 1 1
17 25300 1 1 51 GLY HA2 H 9.785 23.802 9.818 1.00 . A A . 351 GLY HA2 1 1
17 25301 1 1 51 GLY HA3 H 8.149 24.047 10.411 1.00 . A A . 351 GLY HA3 1 1
17 25302 1 1 51 GLY N N 8.436 24.506 8.413 1.00 . A A . 351 GLY N 1 1
17 25303 1 1 51 GLY O O 7.861 21.565 10.219 1.00 . A A . 351 GLY O 1 1
17 25304 1 1 52 GLU C C 9.872 19.641 7.392 1.00 . A A . 352 GLU C 1 1
17 25305 1 1 52 GLU CA C 8.582 20.315 7.852 1.00 . A A . 352 GLU CA 1 1
17 25306 1 1 52 GLU CB C 7.516 20.203 6.761 1.00 . A A . 352 GLU CB 1 1
17 25307 1 1 52 GLU CD C 5.769 20.228 8.586 1.00 . A A . 352 GLU CD 1 1
17 25308 1 1 52 GLU CG C 6.146 20.698 7.194 1.00 . A A . 352 GLU CG 1 1
17 25309 1 1 52 GLU H H 9.273 22.292 7.539 1.00 . A A . 352 GLU H 1 1
17 25310 1 1 52 GLU HA H 8.227 19.816 8.742 1.00 . A A . 352 GLU HA 1 1
17 25311 1 1 52 GLU HB2 H 7.831 20.782 5.906 1.00 . A A . 352 GLU HB2 1 1
17 25312 1 1 52 GLU HB3 H 7.425 19.167 6.469 1.00 . A A . 352 GLU HB3 1 1
17 25313 1 1 52 GLU HG2 H 6.149 21.778 7.184 1.00 . A A . 352 GLU HG2 1 1
17 25314 1 1 52 GLU HG3 H 5.408 20.334 6.495 1.00 . A A . 352 GLU HG3 1 1
17 25315 1 1 52 GLU N N 8.819 21.714 8.188 1.00 . A A . 352 GLU N 1 1
17 25316 1 1 52 GLU O O 10.265 18.600 7.921 1.00 . A A . 352 GLU O 1 1
17 25317 1 1 52 GLU OE1 O 6.004 19.042 8.894 1.00 . A A . 352 GLU OE1 1 1
17 25318 1 1 52 GLU OE2 O 5.241 21.047 9.366 1.00 . A A . 352 GLU OE2 1 1
17 25319 1 1 53 LEU C C 12.926 19.941 6.832 1.00 . A A . 353 LEU C 1 1
17 25320 1 1 53 LEU CA C 11.769 19.697 5.868 1.00 . A A . 353 LEU CA 1 1
17 25321 1 1 53 LEU CB C 12.081 20.327 4.509 1.00 . A A . 353 LEU CB 1 1
17 25322 1 1 53 LEU CD1 C 11.223 21.242 2.339 1.00 . A A . 353 LEU CD1 1 1
17 25323 1 1 53 LEU CD2 C 10.853 18.835 2.911 1.00 . A A . 353 LEU CD2 1 1
17 25324 1 1 53 LEU CG C 10.969 20.249 3.462 1.00 . A A . 353 LEU CG 1 1
17 25325 1 1 53 LEU H H 10.162 21.066 6.021 1.00 . A A . 353 LEU H 1 1
17 25326 1 1 53 LEU HA H 11.639 18.633 5.741 1.00 . A A . 353 LEU HA 1 1
17 25327 1 1 53 LEU HB2 H 12.309 21.369 4.672 1.00 . A A . 353 LEU HB2 1 1
17 25328 1 1 53 LEU HB3 H 12.951 19.829 4.107 1.00 . A A . 353 LEU HB3 1 1
17 25329 1 1 53 LEU HD11 H 12.279 21.454 2.278 1.00 . A A . 353 LEU HD11 1 1
17 25330 1 1 53 LEU HD12 H 10.683 22.156 2.539 1.00 . A A . 353 LEU HD12 1 1
17 25331 1 1 53 LEU HD13 H 10.885 20.822 1.404 1.00 . A A . 353 LEU HD13 1 1
17 25332 1 1 53 LEU HD21 H 11.754 18.587 2.368 1.00 . A A . 353 LEU HD21 1 1
17 25333 1 1 53 LEU HD22 H 10.004 18.777 2.245 1.00 . A A . 353 LEU HD22 1 1
17 25334 1 1 53 LEU HD23 H 10.721 18.141 3.727 1.00 . A A . 353 LEU HD23 1 1
17 25335 1 1 53 LEU HG H 10.027 20.506 3.927 1.00 . A A . 353 LEU HG 1 1
17 25336 1 1 53 LEU N N 10.524 20.240 6.402 1.00 . A A . 353 LEU N 1 1
17 25337 1 1 53 LEU O O 13.272 21.084 7.126 1.00 . A A . 353 LEU O 1 1
17 25338 1 1 54 ARG C C 15.653 17.838 7.996 1.00 . A A . 354 ARG C 1 1
17 25339 1 1 54 ARG CA C 14.640 18.952 8.248 1.00 . A A . 354 ARG CA 1 1
17 25340 1 1 54 ARG CB C 14.139 18.883 9.691 1.00 . A A . 354 ARG CB 1 1
17 25341 1 1 54 ARG CD C 12.566 19.950 11.336 1.00 . A A . 354 ARG CD 1 1
17 25342 1 1 54 ARG CG C 13.538 20.187 10.190 1.00 . A A . 354 ARG CG 1 1
17 25343 1 1 54 ARG CZ C 13.910 19.557 13.356 1.00 . A A . 354 ARG CZ 1 1
17 25344 1 1 54 ARG H H 13.200 17.971 7.046 1.00 . A A . 354 ARG H 1 1
17 25345 1 1 54 ARG HA H 15.124 19.904 8.089 1.00 . A A . 354 ARG HA 1 1
17 25346 1 1 54 ARG HB2 H 13.384 18.114 9.762 1.00 . A A . 354 ARG HB2 1 1
17 25347 1 1 54 ARG HB3 H 14.967 18.624 10.335 1.00 . A A . 354 ARG HB3 1 1
17 25348 1 1 54 ARG HD2 H 11.671 20.525 11.154 1.00 . A A . 354 ARG HD2 1 1
17 25349 1 1 54 ARG HD3 H 12.318 18.900 11.367 1.00 . A A . 354 ARG HD3 1 1
17 25350 1 1 54 ARG HE H 12.917 21.240 12.957 1.00 . A A . 354 ARG HE 1 1
17 25351 1 1 54 ARG HG2 H 14.334 20.830 10.536 1.00 . A A . 354 ARG HG2 1 1
17 25352 1 1 54 ARG HG3 H 13.014 20.665 9.377 1.00 . A A . 354 ARG HG3 1 1
17 25353 1 1 54 ARG HH11 H 13.861 18.013 12.054 1.00 . A A . 354 ARG HH11 1 1
17 25354 1 1 54 ARG HH12 H 14.805 17.749 13.483 1.00 . A A . 354 ARG HH12 1 1
17 25355 1 1 54 ARG HH21 H 14.158 20.905 14.842 1.00 . A A . 354 ARG HH21 1 1
17 25356 1 1 54 ARG HH22 H 14.973 19.395 15.068 1.00 . A A . 354 ARG HH22 1 1
17 25357 1 1 54 ARG N N 13.521 18.857 7.318 1.00 . A A . 354 ARG N 1 1
17 25358 1 1 54 ARG NE N 13.130 20.344 12.623 1.00 . A A . 354 ARG NE 1 1
17 25359 1 1 54 ARG NH1 N 14.217 18.339 12.929 1.00 . A A . 354 ARG NH1 1 1
17 25360 1 1 54 ARG NH2 N 14.386 19.988 14.517 1.00 . A A . 354 ARG NH2 1 1
17 25361 1 1 54 ARG O O 15.391 16.907 7.234 1.00 . A A . 354 ARG O 1 1
17 25362 1 1 55 LYS C C 17.338 15.546 8.801 1.00 . A A . 355 LYS C 1 1
17 25363 1 1 55 LYS CA C 17.863 16.944 8.487 1.00 . A A . 355 LYS CA 1 1
17 25364 1 1 55 LYS CB C 19.043 17.274 9.403 1.00 . A A . 355 LYS CB 1 1
17 25365 1 1 55 LYS CD C 19.763 15.275 10.743 1.00 . A A . 355 LYS CD 1 1
17 25366 1 1 55 LYS CE C 20.474 15.796 11.982 1.00 . A A . 355 LYS CE 1 1
17 25367 1 1 55 LYS CG C 20.050 16.143 9.530 1.00 . A A . 355 LYS CG 1 1
17 25368 1 1 55 LYS H H 16.960 18.707 9.233 1.00 . A A . 355 LYS H 1 1
17 25369 1 1 55 LYS HA H 18.197 16.967 7.461 1.00 . A A . 355 LYS HA 1 1
17 25370 1 1 55 LYS HB2 H 19.555 18.141 9.012 1.00 . A A . 355 LYS HB2 1 1
17 25371 1 1 55 LYS HB3 H 18.665 17.504 10.389 1.00 . A A . 355 LYS HB3 1 1
17 25372 1 1 55 LYS HD2 H 18.699 15.270 10.928 1.00 . A A . 355 LYS HD2 1 1
17 25373 1 1 55 LYS HD3 H 20.100 14.267 10.542 1.00 . A A . 355 LYS HD3 1 1
17 25374 1 1 55 LYS HE2 H 20.391 16.871 12.004 1.00 . A A . 355 LYS HE2 1 1
17 25375 1 1 55 LYS HE3 H 19.996 15.380 12.857 1.00 . A A . 355 LYS HE3 1 1
17 25376 1 1 55 LYS HG2 H 20.003 15.530 8.643 1.00 . A A . 355 LYS HG2 1 1
17 25377 1 1 55 LYS HG3 H 21.041 16.564 9.626 1.00 . A A . 355 LYS HG3 1 1
17 25378 1 1 55 LYS HZ1 H 22.436 16.023 12.663 1.00 . A A . 355 LYS HZ1 1 1
17 25379 1 1 55 LYS HZ2 H 22.324 15.543 11.045 1.00 . A A . 355 LYS HZ2 1 1
17 25380 1 1 55 LYS HZ3 H 22.024 14.426 12.280 1.00 . A A . 355 LYS HZ3 1 1
17 25381 1 1 55 LYS N N 16.811 17.942 8.640 1.00 . A A . 355 LYS N 1 1
17 25382 1 1 55 LYS NZ N 21.916 15.421 11.994 1.00 . A A . 355 LYS NZ 1 1
17 25383 1 1 55 LYS O O 16.572 15.358 9.745 1.00 . A A . 355 LYS O 1 1
17 25384 1 1 56 GLY C C 16.182 12.807 7.291 1.00 . A A . 356 GLY C 1 1
17 25385 1 1 56 GLY CA C 17.318 13.200 8.213 1.00 . A A . 356 GLY CA 1 1
17 25386 1 1 56 GLY H H 18.366 14.777 7.266 1.00 . A A . 356 GLY H 1 1
17 25387 1 1 56 GLY HA2 H 18.153 12.537 8.044 1.00 . A A . 356 GLY HA2 1 1
17 25388 1 1 56 GLY HA3 H 16.989 13.094 9.236 1.00 . A A . 356 GLY HA3 1 1
17 25389 1 1 56 GLY N N 17.755 14.569 8.003 1.00 . A A . 356 GLY N 1 1
17 25390 1 1 56 GLY O O 16.038 11.637 6.937 1.00 . A A . 356 GLY O 1 1
17 25391 1 1 57 ASP C C 14.722 13.044 4.649 1.00 . A A . 357 ASP C 1 1
17 25392 1 1 57 ASP CA C 14.244 13.535 6.011 1.00 . A A . 357 ASP CA 1 1
17 25393 1 1 57 ASP CB C 13.406 14.805 5.846 1.00 . A A . 357 ASP CB 1 1
17 25394 1 1 57 ASP CG C 12.810 15.281 7.157 1.00 . A A . 357 ASP CG 1 1
17 25395 1 1 57 ASP H H 15.541 14.699 7.215 1.00 . A A . 357 ASP H 1 1
17 25396 1 1 57 ASP HA H 13.632 12.768 6.462 1.00 . A A . 357 ASP HA 1 1
17 25397 1 1 57 ASP HB2 H 14.032 15.592 5.450 1.00 . A A . 357 ASP HB2 1 1
17 25398 1 1 57 ASP HB3 H 12.601 14.609 5.155 1.00 . A A . 357 ASP HB3 1 1
17 25399 1 1 57 ASP N N 15.374 13.786 6.899 1.00 . A A . 357 ASP N 1 1
17 25400 1 1 57 ASP O O 15.803 13.414 4.191 1.00 . A A . 357 ASP O 1 1
17 25401 1 1 57 ASP OD1 O 13.040 14.615 8.188 1.00 . A A . 357 ASP OD1 1 1
17 25402 1 1 57 ASP OD2 O 12.115 16.317 7.150 1.00 . A A . 357 ASP OD2 1 1
17 25403 1 1 58 GLN C C 13.295 12.186 1.628 1.00 . A A . 358 GLN C 1 1
17 25404 1 1 58 GLN CA C 14.251 11.669 2.698 1.00 . A A . 358 GLN CA 1 1
17 25405 1 1 58 GLN CB C 14.219 10.140 2.731 1.00 . A A . 358 GLN CB 1 1
17 25406 1 1 58 GLN CD C 14.029 7.995 1.409 1.00 . A A . 358 GLN CD 1 1
17 25407 1 1 58 GLN CG C 13.933 9.507 1.378 1.00 . A A . 358 GLN CG 1 1
17 25408 1 1 58 GLN H H 13.061 11.954 4.425 1.00 . A A . 358 GLN H 1 1
17 25409 1 1 58 GLN HA H 15.251 11.993 2.456 1.00 . A A . 358 GLN HA 1 1
17 25410 1 1 58 GLN HB2 H 15.175 9.778 3.079 1.00 . A A . 358 GLN HB2 1 1
17 25411 1 1 58 GLN HB3 H 13.451 9.823 3.421 1.00 . A A . 358 GLN HB3 1 1
17 25412 1 1 58 GLN HE21 H 13.520 7.898 -0.510 1.00 . A A . 358 GLN HE21 1 1
17 25413 1 1 58 GLN HE22 H 13.816 6.384 0.265 1.00 . A A . 358 GLN HE22 1 1
17 25414 1 1 58 GLN HG2 H 12.936 9.783 1.070 1.00 . A A . 358 GLN HG2 1 1
17 25415 1 1 58 GLN HG3 H 14.648 9.885 0.662 1.00 . A A . 358 GLN HG3 1 1
17 25416 1 1 58 GLN N N 13.909 12.211 4.008 1.00 . A A . 358 GLN N 1 1
17 25417 1 1 58 GLN NE2 N 13.761 7.361 0.274 1.00 . A A . 358 GLN NE2 1 1
17 25418 1 1 58 GLN O O 12.090 12.297 1.859 1.00 . A A . 358 GLN O 1 1
17 25419 1 1 58 GLN OE1 O 14.341 7.402 2.443 1.00 . A A . 358 GLN OE1 1 1
17 25420 1 1 59 ILE C C 12.723 11.901 -1.651 1.00 . A A . 359 ILE C 1 1
17 25421 1 1 59 ILE CA C 13.034 13.006 -0.647 1.00 . A A . 359 ILE CA 1 1
17 25422 1 1 59 ILE CB C 13.741 14.164 -1.377 1.00 . A A . 359 ILE CB 1 1
17 25423 1 1 59 ILE CD1 C 14.444 16.596 -1.128 1.00 . A A . 359 ILE CD1 1 1
17 25424 1 1 59 ILE CG1 C 13.905 15.362 -0.440 1.00 . A A . 359 ILE CG1 1 1
17 25425 1 1 59 ILE CG2 C 12.962 14.559 -2.623 1.00 . A A . 359 ILE CG2 1 1
17 25426 1 1 59 ILE H H 14.804 12.392 0.334 1.00 . A A . 359 ILE H 1 1
17 25427 1 1 59 ILE HA H 12.105 13.379 -0.239 1.00 . A A . 359 ILE HA 1 1
17 25428 1 1 59 ILE HB H 14.717 13.821 -1.687 1.00 . A A . 359 ILE HB 1 1
17 25429 1 1 59 ILE HD11 H 15.287 16.326 -1.746 1.00 . A A . 359 ILE HD11 1 1
17 25430 1 1 59 ILE HD12 H 13.672 17.034 -1.742 1.00 . A A . 359 ILE HD12 1 1
17 25431 1 1 59 ILE HD13 H 14.760 17.314 -0.384 1.00 . A A . 359 ILE HD13 1 1
17 25432 1 1 59 ILE HG12 H 12.946 15.612 -0.015 1.00 . A A . 359 ILE HG12 1 1
17 25433 1 1 59 ILE HG13 H 14.588 15.098 0.353 1.00 . A A . 359 ILE HG13 1 1
17 25434 1 1 59 ILE HG21 H 13.464 15.379 -3.116 1.00 . A A . 359 ILE HG21 1 1
17 25435 1 1 59 ILE HG22 H 12.905 13.716 -3.294 1.00 . A A . 359 ILE HG22 1 1
17 25436 1 1 59 ILE HG23 H 11.965 14.865 -2.341 1.00 . A A . 359 ILE HG23 1 1
17 25437 1 1 59 ILE N N 13.839 12.502 0.457 1.00 . A A . 359 ILE N 1 1
17 25438 1 1 59 ILE O O 13.626 11.336 -2.268 1.00 . A A . 359 ILE O 1 1
17 25439 1 1 60 LEU C C 10.693 11.156 -4.111 1.00 . A A . 360 LEU C 1 1
17 25440 1 1 60 LEU CA C 11.007 10.561 -2.742 1.00 . A A . 360 LEU CA 1 1
17 25441 1 1 60 LEU CB C 9.778 9.835 -2.193 1.00 . A A . 360 LEU CB 1 1
17 25442 1 1 60 LEU CD1 C 8.723 8.464 -0.379 1.00 . A A . 360 LEU CD1 1 1
17 25443 1 1 60 LEU CD2 C 10.773 7.628 -1.543 1.00 . A A . 360 LEU CD2 1 1
17 25444 1 1 60 LEU CG C 10.033 8.860 -1.043 1.00 . A A . 360 LEU CG 1 1
17 25445 1 1 60 LEU H H 10.765 12.083 -1.291 1.00 . A A . 360 LEU H 1 1
17 25446 1 1 60 LEU HA H 11.817 9.854 -2.847 1.00 . A A . 360 LEU HA 1 1
17 25447 1 1 60 LEU HB2 H 9.081 10.582 -1.845 1.00 . A A . 360 LEU HB2 1 1
17 25448 1 1 60 LEU HB3 H 9.332 9.280 -3.006 1.00 . A A . 360 LEU HB3 1 1
17 25449 1 1 60 LEU HD11 H 8.750 7.415 -0.125 1.00 . A A . 360 LEU HD11 1 1
17 25450 1 1 60 LEU HD12 H 7.904 8.649 -1.060 1.00 . A A . 360 LEU HD12 1 1
17 25451 1 1 60 LEU HD13 H 8.583 9.049 0.519 1.00 . A A . 360 LEU HD13 1 1
17 25452 1 1 60 LEU HD21 H 11.554 7.930 -2.224 1.00 . A A . 360 LEU HD21 1 1
17 25453 1 1 60 LEU HD22 H 10.081 6.975 -2.055 1.00 . A A . 360 LEU HD22 1 1
17 25454 1 1 60 LEU HD23 H 11.208 7.105 -0.704 1.00 . A A . 360 LEU HD23 1 1
17 25455 1 1 60 LEU HG H 10.651 9.343 -0.299 1.00 . A A . 360 LEU HG 1 1
17 25456 1 1 60 LEU N N 11.439 11.598 -1.810 1.00 . A A . 360 LEU N 1 1
17 25457 1 1 60 LEU O O 10.941 10.531 -5.141 1.00 . A A . 360 LEU O 1 1
17 25458 1 1 61 SER C C 9.791 14.559 -5.164 1.00 . A A . 361 SER C 1 1
17 25459 1 1 61 SER CA C 9.794 13.045 -5.355 1.00 . A A . 361 SER CA 1 1
17 25460 1 1 61 SER CB C 8.422 12.579 -5.845 1.00 . A A . 361 SER CB 1 1
17 25461 1 1 61 SER H H 9.971 12.814 -3.257 1.00 . A A . 361 SER H 1 1
17 25462 1 1 61 SER HA H 10.539 12.789 -6.094 1.00 . A A . 361 SER HA 1 1
17 25463 1 1 61 SER HB2 H 7.831 13.437 -6.124 1.00 . A A . 361 SER HB2 1 1
17 25464 1 1 61 SER HB3 H 8.551 11.936 -6.704 1.00 . A A . 361 SER HB3 1 1
17 25465 1 1 61 SER HG H 7.934 10.924 -4.917 1.00 . A A . 361 SER HG 1 1
17 25466 1 1 61 SER N N 10.145 12.367 -4.113 1.00 . A A . 361 SER N 1 1
17 25467 1 1 61 SER O O 9.663 15.056 -4.045 1.00 . A A . 361 SER O 1 1
17 25468 1 1 61 SER OG O 7.736 11.860 -4.835 1.00 . A A . 361 SER OG 1 1
17 25469 1 1 62 VAL C C 9.137 17.336 -7.374 1.00 . A A . 362 VAL C 1 1
17 25470 1 1 62 VAL CA C 9.945 16.745 -6.224 1.00 . A A . 362 VAL CA 1 1
17 25471 1 1 62 VAL CB C 11.382 17.296 -6.284 1.00 . A A . 362 VAL CB 1 1
17 25472 1 1 62 VAL CG1 C 11.463 18.652 -5.600 1.00 . A A . 362 VAL CG1 1 1
17 25473 1 1 62 VAL CG2 C 12.356 16.312 -5.653 1.00 . A A . 362 VAL CG2 1 1
17 25474 1 1 62 VAL H H 10.031 14.835 -7.131 1.00 . A A . 362 VAL H 1 1
17 25475 1 1 62 VAL HA H 9.501 17.056 -5.289 1.00 . A A . 362 VAL HA 1 1
17 25476 1 1 62 VAL HB H 11.654 17.425 -7.322 1.00 . A A . 362 VAL HB 1 1
17 25477 1 1 62 VAL HG11 H 12.210 18.617 -4.818 1.00 . A A . 362 VAL HG11 1 1
17 25478 1 1 62 VAL HG12 H 11.734 19.406 -6.324 1.00 . A A . 362 VAL HG12 1 1
17 25479 1 1 62 VAL HG13 H 10.503 18.896 -5.167 1.00 . A A . 362 VAL HG13 1 1
17 25480 1 1 62 VAL HG21 H 13.347 16.742 -5.647 1.00 . A A . 362 VAL HG21 1 1
17 25481 1 1 62 VAL HG22 H 12.048 16.100 -4.640 1.00 . A A . 362 VAL HG22 1 1
17 25482 1 1 62 VAL HG23 H 12.364 15.396 -6.226 1.00 . A A . 362 VAL HG23 1 1
17 25483 1 1 62 VAL N N 9.933 15.288 -6.267 1.00 . A A . 362 VAL N 1 1
17 25484 1 1 62 VAL O O 9.552 17.278 -8.530 1.00 . A A . 362 VAL O 1 1
17 25485 1 1 63 ASN C C 6.863 17.540 -9.205 1.00 . A A . 363 ASN C 1 1
17 25486 1 1 63 ASN CA C 7.115 18.508 -8.053 1.00 . A A . 363 ASN CA 1 1
17 25487 1 1 63 ASN CB C 7.738 19.800 -8.586 1.00 . A A . 363 ASN CB 1 1
17 25488 1 1 63 ASN CG C 6.695 20.849 -8.922 1.00 . A A . 363 ASN CG 1 1
17 25489 1 1 63 ASN H H 7.705 17.922 -6.107 1.00 . A A . 363 ASN H 1 1
17 25490 1 1 63 ASN HA H 6.172 18.742 -7.582 1.00 . A A . 363 ASN HA 1 1
17 25491 1 1 63 ASN HB2 H 8.402 20.208 -7.838 1.00 . A A . 363 ASN HB2 1 1
17 25492 1 1 63 ASN HB3 H 8.302 19.579 -9.480 1.00 . A A . 363 ASN HB3 1 1
17 25493 1 1 63 ASN HD21 H 7.337 20.919 -10.804 1.00 . A A . 363 ASN HD21 1 1
17 25494 1 1 63 ASN HD22 H 6.019 21.968 -10.419 1.00 . A A . 363 ASN HD22 1 1
17 25495 1 1 63 ASN N N 7.981 17.906 -7.047 1.00 . A A . 363 ASN N 1 1
17 25496 1 1 63 ASN ND2 N 6.682 21.289 -10.175 1.00 . A A . 363 ASN ND2 1 1
17 25497 1 1 63 ASN O O 6.732 17.949 -10.357 1.00 . A A . 363 ASN O 1 1
17 25498 1 1 63 ASN OD1 O 5.912 21.258 -8.066 1.00 . A A . 363 ASN OD1 1 1
17 25499 1 1 64 GLY C C 7.736 14.301 -10.068 1.00 . A A . 364 GLY C 1 1
17 25500 1 1 64 GLY CA C 6.560 15.243 -9.901 1.00 . A A . 364 GLY CA 1 1
17 25501 1 1 64 GLY H H 6.909 15.982 -7.947 1.00 . A A . 364 GLY H 1 1
17 25502 1 1 64 GLY HA2 H 5.687 14.669 -9.628 1.00 . A A . 364 GLY HA2 1 1
17 25503 1 1 64 GLY HA3 H 6.373 15.737 -10.843 1.00 . A A . 364 GLY HA3 1 1
17 25504 1 1 64 GLY N N 6.797 16.251 -8.883 1.00 . A A . 364 GLY N 1 1
17 25505 1 1 64 GLY O O 7.667 13.136 -9.676 1.00 . A A . 364 GLY O 1 1
17 25506 1 1 65 VAL C C 10.432 13.278 -9.594 1.00 . A A . 365 VAL C 1 1
17 25507 1 1 65 VAL CA C 10.014 13.999 -10.870 1.00 . A A . 365 VAL CA 1 1
17 25508 1 1 65 VAL CB C 11.189 14.863 -11.367 1.00 . A A . 365 VAL CB 1 1
17 25509 1 1 65 VAL CG1 C 10.990 15.247 -12.825 1.00 . A A . 365 VAL CG1 1 1
17 25510 1 1 65 VAL CG2 C 11.345 16.101 -10.498 1.00 . A A . 365 VAL CG2 1 1
17 25511 1 1 65 VAL H H 8.813 15.741 -10.942 1.00 . A A . 365 VAL H 1 1
17 25512 1 1 65 VAL HA H 9.788 13.265 -11.629 1.00 . A A . 365 VAL HA 1 1
17 25513 1 1 65 VAL HB H 12.094 14.280 -11.292 1.00 . A A . 365 VAL HB 1 1
17 25514 1 1 65 VAL HG11 H 10.709 16.289 -12.888 1.00 . A A . 365 VAL HG11 1 1
17 25515 1 1 65 VAL HG12 H 11.910 15.088 -13.369 1.00 . A A . 365 VAL HG12 1 1
17 25516 1 1 65 VAL HG13 H 10.208 14.638 -13.254 1.00 . A A . 365 VAL HG13 1 1
17 25517 1 1 65 VAL HG21 H 10.455 16.708 -10.573 1.00 . A A . 365 VAL HG21 1 1
17 25518 1 1 65 VAL HG22 H 11.491 15.803 -9.470 1.00 . A A . 365 VAL HG22 1 1
17 25519 1 1 65 VAL HG23 H 12.199 16.671 -10.833 1.00 . A A . 365 VAL HG23 1 1
17 25520 1 1 65 VAL N N 8.819 14.805 -10.652 1.00 . A A . 365 VAL N 1 1
17 25521 1 1 65 VAL O O 10.602 13.900 -8.545 1.00 . A A . 365 VAL O 1 1
17 25522 1 1 66 ASP C C 12.484 11.328 -8.251 1.00 . A A . 366 ASP C 1 1
17 25523 1 1 66 ASP CA C 10.997 11.158 -8.543 1.00 . A A . 366 ASP CA 1 1
17 25524 1 1 66 ASP CB C 10.680 9.682 -8.795 1.00 . A A . 366 ASP CB 1 1
17 25525 1 1 66 ASP CG C 11.251 9.183 -10.108 1.00 . A A . 366 ASP CG 1 1
17 25526 1 1 66 ASP H H 10.447 11.526 -10.554 1.00 . A A . 366 ASP H 1 1
17 25527 1 1 66 ASP HA H 10.434 11.496 -7.687 1.00 . A A . 366 ASP HA 1 1
17 25528 1 1 66 ASP HB2 H 11.099 9.089 -7.994 1.00 . A A . 366 ASP HB2 1 1
17 25529 1 1 66 ASP HB3 H 9.609 9.549 -8.815 1.00 . A A . 366 ASP HB3 1 1
17 25530 1 1 66 ASP N N 10.597 11.964 -9.691 1.00 . A A . 366 ASP N 1 1
17 25531 1 1 66 ASP O O 13.297 11.458 -9.167 1.00 . A A . 366 ASP O 1 1
17 25532 1 1 66 ASP OD1 O 10.493 9.125 -11.100 1.00 . A A . 366 ASP OD1 1 1
17 25533 1 1 66 ASP OD2 O 12.455 8.852 -10.145 1.00 . A A . 366 ASP OD2 1 1
17 25534 1 1 67 LEU C C 14.738 10.215 -5.884 1.00 . A A . 367 LEU C 1 1
17 25535 1 1 67 LEU CA C 14.224 11.485 -6.556 1.00 . A A . 367 LEU CA 1 1
17 25536 1 1 67 LEU CB C 14.362 12.672 -5.600 1.00 . A A . 367 LEU CB 1 1
17 25537 1 1 67 LEU CD1 C 16.326 14.051 -6.325 1.00 . A A . 367 LEU CD1 1 1
17 25538 1 1 67 LEU CD2 C 14.179 14.167 -7.604 1.00 . A A . 367 LEU CD2 1 1
17 25539 1 1 67 LEU CG C 14.809 13.991 -6.230 1.00 . A A . 367 LEU CG 1 1
17 25540 1 1 67 LEU H H 12.142 11.221 -6.284 1.00 . A A . 367 LEU H 1 1
17 25541 1 1 67 LEU HA H 14.814 11.675 -7.440 1.00 . A A . 367 LEU HA 1 1
17 25542 1 1 67 LEU HB2 H 13.401 12.836 -5.136 1.00 . A A . 367 LEU HB2 1 1
17 25543 1 1 67 LEU HB3 H 15.085 12.404 -4.842 1.00 . A A . 367 LEU HB3 1 1
17 25544 1 1 67 LEU HD11 H 16.612 14.348 -7.322 1.00 . A A . 367 LEU HD11 1 1
17 25545 1 1 67 LEU HD12 H 16.738 13.077 -6.107 1.00 . A A . 367 LEU HD12 1 1
17 25546 1 1 67 LEU HD13 H 16.703 14.770 -5.612 1.00 . A A . 367 LEU HD13 1 1
17 25547 1 1 67 LEU HD21 H 13.134 13.896 -7.557 1.00 . A A . 367 LEU HD21 1 1
17 25548 1 1 67 LEU HD22 H 14.686 13.532 -8.316 1.00 . A A . 367 LEU HD22 1 1
17 25549 1 1 67 LEU HD23 H 14.271 15.198 -7.912 1.00 . A A . 367 LEU HD23 1 1
17 25550 1 1 67 LEU HG H 14.482 14.811 -5.603 1.00 . A A . 367 LEU HG 1 1
17 25551 1 1 67 LEU N N 12.834 11.329 -6.969 1.00 . A A . 367 LEU N 1 1
17 25552 1 1 67 LEU O O 15.667 10.261 -5.077 1.00 . A A . 367 LEU O 1 1
17 25553 1 1 68 ARG C C 15.863 7.341 -6.236 1.00 . A A . 368 ARG C 1 1
17 25554 1 1 68 ARG CA C 14.528 7.802 -5.658 1.00 . A A . 368 ARG CA 1 1
17 25555 1 1 68 ARG CB C 13.454 6.746 -5.926 1.00 . A A . 368 ARG CB 1 1
17 25556 1 1 68 ARG CD C 12.163 5.404 -7.613 1.00 . A A . 368 ARG CD 1 1
17 25557 1 1 68 ARG CG C 13.194 6.502 -7.403 1.00 . A A . 368 ARG CG 1 1
17 25558 1 1 68 ARG CZ C 13.478 3.456 -8.336 1.00 . A A . 368 ARG CZ 1 1
17 25559 1 1 68 ARG H H 13.398 9.112 -6.876 1.00 . A A . 368 ARG H 1 1
17 25560 1 1 68 ARG HA H 14.636 7.931 -4.591 1.00 . A A . 368 ARG HA 1 1
17 25561 1 1 68 ARG HB2 H 13.762 5.813 -5.478 1.00 . A A . 368 ARG HB2 1 1
17 25562 1 1 68 ARG HB3 H 12.530 7.067 -5.467 1.00 . A A . 368 ARG HB3 1 1
17 25563 1 1 68 ARG HD2 H 11.359 5.542 -6.906 1.00 . A A . 368 ARG HD2 1 1
17 25564 1 1 68 ARG HD3 H 11.777 5.479 -8.618 1.00 . A A . 368 ARG HD3 1 1
17 25565 1 1 68 ARG HE H 12.558 3.619 -6.573 1.00 . A A . 368 ARG HE 1 1
17 25566 1 1 68 ARG HG2 H 12.826 7.414 -7.850 1.00 . A A . 368 ARG HG2 1 1
17 25567 1 1 68 ARG HG3 H 14.119 6.213 -7.878 1.00 . A A . 368 ARG HG3 1 1
17 25568 1 1 68 ARG HH11 H 13.372 4.957 -9.683 1.00 . A A . 368 ARG HH11 1 1
17 25569 1 1 68 ARG HH12 H 14.295 3.578 -10.180 1.00 . A A . 368 ARG HH12 1 1
17 25570 1 1 68 ARG HH21 H 13.771 1.798 -7.217 1.00 . A A . 368 ARG HH21 1 1
17 25571 1 1 68 ARG HH22 H 14.521 1.782 -8.776 1.00 . A A . 368 ARG HH22 1 1
17 25572 1 1 68 ARG N N 14.131 9.084 -6.227 1.00 . A A . 368 ARG N 1 1
17 25573 1 1 68 ARG NE N 12.736 4.074 -7.423 1.00 . A A . 368 ARG NE 1 1
17 25574 1 1 68 ARG NH1 N 13.736 4.045 -9.495 1.00 . A A . 368 ARG NH1 1 1
17 25575 1 1 68 ARG NH2 N 13.964 2.245 -8.089 1.00 . A A . 368 ARG NH2 1 1
17 25576 1 1 68 ARG O O 16.675 6.734 -5.540 1.00 . A A . 368 ARG O 1 1
17 25577 1 1 69 ASN C C 17.989 8.461 -8.824 1.00 . A A . 369 ASN C 1 1
17 25578 1 1 69 ASN CA C 17.317 7.248 -8.186 1.00 . A A . 369 ASN CA 1 1
17 25579 1 1 69 ASN CB C 17.033 6.189 -9.253 1.00 . A A . 369 ASN CB 1 1
17 25580 1 1 69 ASN CG C 18.214 5.264 -9.477 1.00 . A A . 369 ASN CG 1 1
17 25581 1 1 69 ASN H H 15.395 8.120 -8.017 1.00 . A A . 369 ASN H 1 1
17 25582 1 1 69 ASN HA H 17.982 6.832 -7.445 1.00 . A A . 369 ASN HA 1 1
17 25583 1 1 69 ASN HB2 H 16.188 5.592 -8.942 1.00 . A A . 369 ASN HB2 1 1
17 25584 1 1 69 ASN HB3 H 16.800 6.679 -10.186 1.00 . A A . 369 ASN HB3 1 1
17 25585 1 1 69 ASN HD21 H 17.473 3.961 -8.172 1.00 . A A . 369 ASN HD21 1 1
17 25586 1 1 69 ASN HD22 H 18.972 3.517 -8.907 1.00 . A A . 369 ASN HD22 1 1
17 25587 1 1 69 ASN N N 16.081 7.634 -7.514 1.00 . A A . 369 ASN N 1 1
17 25588 1 1 69 ASN ND2 N 18.219 4.133 -8.782 1.00 . A A . 369 ASN ND2 1 1
17 25589 1 1 69 ASN O O 18.696 8.336 -9.824 1.00 . A A . 369 ASN O 1 1
17 25590 1 1 69 ASN OD1 O 19.109 5.563 -10.267 1.00 . A A . 369 ASN OD1 1 1
17 25591 1 1 70 ALA C C 19.692 11.153 -8.078 1.00 . A A . 370 ALA C 1 1
17 25592 1 1 70 ALA CA C 18.352 10.866 -8.746 1.00 . A A . 370 ALA CA 1 1
17 25593 1 1 70 ALA CB C 17.394 12.030 -8.537 1.00 . A A . 370 ALA CB 1 1
17 25594 1 1 70 ALA H H 17.193 9.667 -7.443 1.00 . A A . 370 ALA H 1 1
17 25595 1 1 70 ALA HA H 18.509 10.747 -9.809 1.00 . A A . 370 ALA HA 1 1
17 25596 1 1 70 ALA HB1 H 16.761 12.135 -9.407 1.00 . A A . 370 ALA HB1 1 1
17 25597 1 1 70 ALA HB2 H 16.785 11.842 -7.667 1.00 . A A . 370 ALA HB2 1 1
17 25598 1 1 70 ALA HB3 H 17.960 12.938 -8.392 1.00 . A A . 370 ALA HB3 1 1
17 25599 1 1 70 ALA N N 17.765 9.632 -8.238 1.00 . A A . 370 ALA N 1 1
17 25600 1 1 70 ALA O O 19.795 11.163 -6.851 1.00 . A A . 370 ALA O 1 1
17 25601 1 1 71 SER C C 22.069 12.987 -7.608 1.00 . A A . 371 SER C 1 1
17 25602 1 1 71 SER CA C 22.051 11.670 -8.379 1.00 . A A . 371 SER CA 1 1
17 25603 1 1 71 SER CB C 23.061 11.726 -9.527 1.00 . A A . 371 SER CB 1 1
17 25604 1 1 71 SER H H 20.571 11.366 -9.861 1.00 . A A . 371 SER H 1 1
17 25605 1 1 71 SER HA H 22.325 10.871 -7.707 1.00 . A A . 371 SER HA 1 1
17 25606 1 1 71 SER HB2 H 22.991 10.818 -10.108 1.00 . A A . 371 SER HB2 1 1
17 25607 1 1 71 SER HB3 H 22.839 12.574 -10.157 1.00 . A A . 371 SER HB3 1 1
17 25608 1 1 71 SER HG H 24.713 10.991 -8.771 1.00 . A A . 371 SER HG 1 1
17 25609 1 1 71 SER N N 20.717 11.387 -8.892 1.00 . A A . 371 SER N 1 1
17 25610 1 1 71 SER O O 21.057 13.685 -7.525 1.00 . A A . 371 SER O 1 1
17 25611 1 1 71 SER OG O 24.384 11.854 -9.036 1.00 . A A . 371 SER OG 1 1
17 25612 1 1 72 HIS C C 23.085 15.771 -7.151 1.00 . A A . 372 HIS C 1 1
17 25613 1 1 72 HIS CA C 23.376 14.553 -6.280 1.00 . A A . 372 HIS CA 1 1
17 25614 1 1 72 HIS CB C 24.789 14.650 -5.702 1.00 . A A . 372 HIS CB 1 1
17 25615 1 1 72 HIS CD2 C 25.796 16.976 -5.146 1.00 . A A . 372 HIS CD2 1 1
17 25616 1 1 72 HIS CE1 C 24.820 17.291 -3.208 1.00 . A A . 372 HIS CE1 1 1
17 25617 1 1 72 HIS CG C 25.023 15.892 -4.898 1.00 . A A . 372 HIS CG 1 1
17 25618 1 1 72 HIS H H 23.995 12.723 -7.145 1.00 . A A . 372 HIS H 1 1
17 25619 1 1 72 HIS HA H 22.666 14.529 -5.468 1.00 . A A . 372 HIS HA 1 1
17 25620 1 1 72 HIS HB2 H 24.966 13.801 -5.060 1.00 . A A . 372 HIS HB2 1 1
17 25621 1 1 72 HIS HB3 H 25.504 14.639 -6.513 1.00 . A A . 372 HIS HB3 1 1
17 25622 1 1 72 HIS HD1 H 23.805 15.516 -3.220 1.00 . A A . 372 HIS HD1 1 1
17 25623 1 1 72 HIS HD2 H 26.411 17.138 -6.020 1.00 . A A . 372 HIS HD2 1 1
17 25624 1 1 72 HIS HE1 H 24.516 17.734 -2.272 1.00 . A A . 372 HIS HE1 1 1
17 25625 1 1 72 HIS N N 23.226 13.320 -7.044 1.00 . A A . 372 HIS N 1 1
17 25626 1 1 72 HIS ND1 N 24.426 16.121 -3.676 1.00 . A A . 372 HIS ND1 1 1
17 25627 1 1 72 HIS NE2 N 25.652 17.831 -4.081 1.00 . A A . 372 HIS NE2 1 1
17 25628 1 1 72 HIS O O 22.248 16.605 -6.808 1.00 . A A . 372 HIS O 1 1
17 25629 1 1 73 GLU C C 22.256 16.888 -9.911 1.00 . A A . 373 GLU C 1 1
17 25630 1 1 73 GLU CA C 23.600 16.985 -9.196 1.00 . A A . 373 GLU CA 1 1
17 25631 1 1 73 GLU CB C 24.734 17.021 -10.224 1.00 . A A . 373 GLU CB 1 1
17 25632 1 1 73 GLU CD C 26.219 15.508 -11.598 1.00 . A A . 373 GLU CD 1 1
17 25633 1 1 73 GLU CG C 24.817 15.770 -11.082 1.00 . A A . 373 GLU CG 1 1
17 25634 1 1 73 GLU H H 24.438 15.170 -8.497 1.00 . A A . 373 GLU H 1 1
17 25635 1 1 73 GLU HA H 23.623 17.896 -8.619 1.00 . A A . 373 GLU HA 1 1
17 25636 1 1 73 GLU HB2 H 24.587 17.871 -10.874 1.00 . A A . 373 GLU HB2 1 1
17 25637 1 1 73 GLU HB3 H 25.673 17.136 -9.702 1.00 . A A . 373 GLU HB3 1 1
17 25638 1 1 73 GLU HG2 H 24.504 14.922 -10.492 1.00 . A A . 373 GLU HG2 1 1
17 25639 1 1 73 GLU HG3 H 24.154 15.883 -11.927 1.00 . A A . 373 GLU HG3 1 1
17 25640 1 1 73 GLU N N 23.784 15.867 -8.278 1.00 . A A . 373 GLU N 1 1
17 25641 1 1 73 GLU O O 21.617 17.901 -10.191 1.00 . A A . 373 GLU O 1 1
17 25642 1 1 73 GLU OE1 O 26.598 16.116 -12.621 1.00 . A A . 373 GLU OE1 1 1
17 25643 1 1 73 GLU OE2 O 26.936 14.695 -10.979 1.00 . A A . 373 GLU OE2 1 1
17 25644 1 1 74 GLN C C 19.414 16.089 -10.126 1.00 . A A . 374 GLN C 1 1
17 25645 1 1 74 GLN CA C 20.565 15.432 -10.882 1.00 . A A . 374 GLN CA 1 1
17 25646 1 1 74 GLN CB C 20.304 13.932 -11.027 1.00 . A A . 374 GLN CB 1 1
17 25647 1 1 74 GLN CD C 19.962 13.915 -13.530 1.00 . A A . 374 GLN CD 1 1
17 25648 1 1 74 GLN CG C 20.755 13.362 -12.362 1.00 . A A . 374 GLN CG 1 1
17 25649 1 1 74 GLN H H 22.387 14.893 -9.949 1.00 . A A . 374 GLN H 1 1
17 25650 1 1 74 GLN HA H 20.633 15.872 -11.864 1.00 . A A . 374 GLN HA 1 1
17 25651 1 1 74 GLN HB2 H 20.829 13.409 -10.241 1.00 . A A . 374 GLN HB2 1 1
17 25652 1 1 74 GLN HB3 H 19.244 13.751 -10.923 1.00 . A A . 374 GLN HB3 1 1
17 25653 1 1 74 GLN HE21 H 21.500 13.609 -14.751 1.00 . A A . 374 GLN HE21 1 1
17 25654 1 1 74 GLN HE22 H 20.091 14.295 -15.477 1.00 . A A . 374 GLN HE22 1 1
17 25655 1 1 74 GLN HG2 H 21.797 13.603 -12.508 1.00 . A A . 374 GLN HG2 1 1
17 25656 1 1 74 GLN HG3 H 20.635 12.289 -12.340 1.00 . A A . 374 GLN HG3 1 1
17 25657 1 1 74 GLN N N 21.833 15.662 -10.199 1.00 . A A . 374 GLN N 1 1
17 25658 1 1 74 GLN NE2 N 20.580 13.943 -14.705 1.00 . A A . 374 GLN NE2 1 1
17 25659 1 1 74 GLN O O 18.531 16.698 -10.730 1.00 . A A . 374 GLN O 1 1
17 25660 1 1 74 GLN OE1 O 18.807 14.313 -13.378 1.00 . A A . 374 GLN OE1 1 1
17 25661 1 1 75 ALA C C 18.301 18.053 -8.172 1.00 . A A . 375 ALA C 1 1
17 25662 1 1 75 ALA CA C 18.390 16.544 -7.966 1.00 . A A . 375 ALA CA 1 1
17 25663 1 1 75 ALA CB C 18.649 16.224 -6.502 1.00 . A A . 375 ALA CB 1 1
17 25664 1 1 75 ALA H H 20.161 15.464 -8.381 1.00 . A A . 375 ALA H 1 1
17 25665 1 1 75 ALA HA H 17.447 16.097 -8.246 1.00 . A A . 375 ALA HA 1 1
17 25666 1 1 75 ALA HB1 H 17.815 16.566 -5.906 1.00 . A A . 375 ALA HB1 1 1
17 25667 1 1 75 ALA HB2 H 18.764 15.158 -6.382 1.00 . A A . 375 ALA HB2 1 1
17 25668 1 1 75 ALA HB3 H 19.551 16.722 -6.179 1.00 . A A . 375 ALA HB3 1 1
17 25669 1 1 75 ALA N N 19.431 15.961 -8.804 1.00 . A A . 375 ALA N 1 1
17 25670 1 1 75 ALA O O 17.209 18.613 -8.264 1.00 . A A . 375 ALA O 1 1
17 25671 1 1 76 ALA C C 18.845 20.549 -9.752 1.00 . A A . 376 ALA C 1 1
17 25672 1 1 76 ALA CA C 19.509 20.148 -8.439 1.00 . A A . 376 ALA CA 1 1
17 25673 1 1 76 ALA CB C 20.950 20.634 -8.404 1.00 . A A . 376 ALA CB 1 1
17 25674 1 1 76 ALA H H 20.294 18.203 -8.163 1.00 . A A . 376 ALA H 1 1
17 25675 1 1 76 ALA HA H 18.978 20.615 -7.621 1.00 . A A . 376 ALA HA 1 1
17 25676 1 1 76 ALA HB1 H 21.600 19.811 -8.145 1.00 . A A . 376 ALA HB1 1 1
17 25677 1 1 76 ALA HB2 H 21.223 21.018 -9.376 1.00 . A A . 376 ALA HB2 1 1
17 25678 1 1 76 ALA HB3 H 21.048 21.417 -7.667 1.00 . A A . 376 ALA HB3 1 1
17 25679 1 1 76 ALA N N 19.456 18.705 -8.243 1.00 . A A . 376 ALA N 1 1
17 25680 1 1 76 ALA O O 18.227 21.610 -9.848 1.00 . A A . 376 ALA O 1 1
17 25681 1 1 77 ILE C C 16.877 20.138 -11.965 1.00 . A A . 377 ILE C 1 1
17 25682 1 1 77 ILE CA C 18.387 19.958 -12.067 1.00 . A A . 377 ILE CA 1 1
17 25683 1 1 77 ILE CB C 18.692 18.822 -13.062 1.00 . A A . 377 ILE CB 1 1
17 25684 1 1 77 ILE CD1 C 20.582 17.488 -14.123 1.00 . A A . 377 ILE CD1 1 1
17 25685 1 1 77 ILE CG1 C 20.200 18.586 -13.155 1.00 . A A . 377 ILE CG1 1 1
17 25686 1 1 77 ILE CG2 C 18.116 19.150 -14.431 1.00 . A A . 377 ILE CG2 1 1
17 25687 1 1 77 ILE H H 19.479 18.864 -10.621 1.00 . A A . 377 ILE H 1 1
17 25688 1 1 77 ILE HA H 18.823 20.870 -12.450 1.00 . A A . 377 ILE HA 1 1
17 25689 1 1 77 ILE HB H 18.214 17.923 -12.704 1.00 . A A . 377 ILE HB 1 1
17 25690 1 1 77 ILE HD11 H 20.965 17.928 -15.032 1.00 . A A . 377 ILE HD11 1 1
17 25691 1 1 77 ILE HD12 H 21.340 16.862 -13.678 1.00 . A A . 377 ILE HD12 1 1
17 25692 1 1 77 ILE HD13 H 19.711 16.892 -14.352 1.00 . A A . 377 ILE HD13 1 1
17 25693 1 1 77 ILE HG12 H 20.682 19.496 -13.478 1.00 . A A . 377 ILE HG12 1 1
17 25694 1 1 77 ILE HG13 H 20.575 18.313 -12.178 1.00 . A A . 377 ILE HG13 1 1
17 25695 1 1 77 ILE HG21 H 18.586 20.045 -14.814 1.00 . A A . 377 ILE HG21 1 1
17 25696 1 1 77 ILE HG22 H 18.306 18.330 -15.107 1.00 . A A . 377 ILE HG22 1 1
17 25697 1 1 77 ILE HG23 H 17.052 19.310 -14.348 1.00 . A A . 377 ILE HG23 1 1
17 25698 1 1 77 ILE N N 18.976 19.693 -10.760 1.00 . A A . 377 ILE N 1 1
17 25699 1 1 77 ILE O O 16.303 21.026 -12.594 1.00 . A A . 377 ILE O 1 1
17 25700 1 1 78 ALA C C 14.403 20.595 -10.175 1.00 . A A . 378 ALA C 1 1
17 25701 1 1 78 ALA CA C 14.795 19.357 -10.976 1.00 . A A . 378 ALA CA 1 1
17 25702 1 1 78 ALA CB C 14.294 18.097 -10.285 1.00 . A A . 378 ALA CB 1 1
17 25703 1 1 78 ALA H H 16.751 18.603 -10.690 1.00 . A A . 378 ALA H 1 1
17 25704 1 1 78 ALA HA H 14.333 19.410 -11.951 1.00 . A A . 378 ALA HA 1 1
17 25705 1 1 78 ALA HB1 H 13.290 18.262 -9.922 1.00 . A A . 378 ALA HB1 1 1
17 25706 1 1 78 ALA HB2 H 14.293 17.277 -10.987 1.00 . A A . 378 ALA HB2 1 1
17 25707 1 1 78 ALA HB3 H 14.942 17.861 -9.455 1.00 . A A . 378 ALA HB3 1 1
17 25708 1 1 78 ALA N N 16.239 19.289 -11.165 1.00 . A A . 378 ALA N 1 1
17 25709 1 1 78 ALA O O 13.384 21.228 -10.452 1.00 . A A . 378 ALA O 1 1
17 25710 1 1 79 LEU C C 14.851 23.363 -9.179 1.00 . A A . 379 LEU C 1 1
17 25711 1 1 79 LEU CA C 14.956 22.095 -8.339 1.00 . A A . 379 LEU CA 1 1
17 25712 1 1 79 LEU CB C 16.062 22.251 -7.294 1.00 . A A . 379 LEU CB 1 1
17 25713 1 1 79 LEU CD1 C 17.466 21.232 -5.485 1.00 . A A . 379 LEU CD1 1 1
17 25714 1 1 79 LEU CD2 C 14.974 21.247 -5.272 1.00 . A A . 379 LEU CD2 1 1
17 25715 1 1 79 LEU CG C 16.147 21.150 -6.237 1.00 . A A . 379 LEU CG 1 1
17 25716 1 1 79 LEU H H 16.015 20.389 -9.010 1.00 . A A . 379 LEU H 1 1
17 25717 1 1 79 LEU HA H 14.016 21.932 -7.834 1.00 . A A . 379 LEU HA 1 1
17 25718 1 1 79 LEU HB2 H 17.007 22.282 -7.815 1.00 . A A . 379 LEU HB2 1 1
17 25719 1 1 79 LEU HB3 H 15.904 23.190 -6.784 1.00 . A A . 379 LEU HB3 1 1
17 25720 1 1 79 LEU HD11 H 17.272 21.341 -4.428 1.00 . A A . 379 LEU HD11 1 1
17 25721 1 1 79 LEU HD12 H 18.028 22.084 -5.837 1.00 . A A . 379 LEU HD12 1 1
17 25722 1 1 79 LEU HD13 H 18.036 20.330 -5.657 1.00 . A A . 379 LEU HD13 1 1
17 25723 1 1 79 LEU HD21 H 15.103 20.527 -4.476 1.00 . A A . 379 LEU HD21 1 1
17 25724 1 1 79 LEU HD22 H 14.056 21.038 -5.800 1.00 . A A . 379 LEU HD22 1 1
17 25725 1 1 79 LEU HD23 H 14.933 22.242 -4.854 1.00 . A A . 379 LEU HD23 1 1
17 25726 1 1 79 LEU HG H 16.102 20.187 -6.725 1.00 . A A . 379 LEU HG 1 1
17 25727 1 1 79 LEU N N 15.218 20.932 -9.182 1.00 . A A . 379 LEU N 1 1
17 25728 1 1 79 LEU O O 13.950 24.179 -8.982 1.00 . A A . 379 LEU O 1 1
17 25729 1 1 80 LYS C C 14.587 24.676 -11.934 1.00 . A A . 380 LYS C 1 1
17 25730 1 1 80 LYS CA C 15.787 24.690 -10.993 1.00 . A A . 380 LYS CA 1 1
17 25731 1 1 80 LYS CB C 17.084 24.734 -11.803 1.00 . A A . 380 LYS CB 1 1
17 25732 1 1 80 LYS CD C 18.669 26.085 -13.208 1.00 . A A . 380 LYS CD 1 1
17 25733 1 1 80 LYS CE C 19.858 26.183 -12.263 1.00 . A A . 380 LYS CE 1 1
17 25734 1 1 80 LYS CG C 17.354 26.083 -12.448 1.00 . A A . 380 LYS CG 1 1
17 25735 1 1 80 LYS H H 16.470 22.837 -10.229 1.00 . A A . 380 LYS H 1 1
17 25736 1 1 80 LYS HA H 15.732 25.570 -10.371 1.00 . A A . 380 LYS HA 1 1
17 25737 1 1 80 LYS HB2 H 17.912 24.500 -11.150 1.00 . A A . 380 LYS HB2 1 1
17 25738 1 1 80 LYS HB3 H 17.032 23.989 -12.584 1.00 . A A . 380 LYS HB3 1 1
17 25739 1 1 80 LYS HD2 H 18.750 25.170 -13.775 1.00 . A A . 380 LYS HD2 1 1
17 25740 1 1 80 LYS HD3 H 18.685 26.930 -13.881 1.00 . A A . 380 LYS HD3 1 1
17 25741 1 1 80 LYS HE2 H 19.734 25.459 -11.474 1.00 . A A . 380 LYS HE2 1 1
17 25742 1 1 80 LYS HE3 H 20.759 25.964 -12.817 1.00 . A A . 380 LYS HE3 1 1
17 25743 1 1 80 LYS HG2 H 16.552 26.308 -13.136 1.00 . A A . 380 LYS HG2 1 1
17 25744 1 1 80 LYS HG3 H 17.392 26.839 -11.678 1.00 . A A . 380 LYS HG3 1 1
17 25745 1 1 80 LYS HZ1 H 20.782 28.048 -12.081 1.00 . A A . 380 LYS HZ1 1 1
17 25746 1 1 80 LYS HZ2 H 20.128 27.464 -10.635 1.00 . A A . 380 LYS HZ2 1 1
17 25747 1 1 80 LYS HZ3 H 19.108 28.086 -11.834 1.00 . A A . 380 LYS HZ3 1 1
17 25748 1 1 80 LYS N N 15.777 23.523 -10.119 1.00 . A A . 380 LYS N 1 1
17 25749 1 1 80 LYS NZ N 19.977 27.540 -11.662 1.00 . A A . 380 LYS NZ 1 1
17 25750 1 1 80 LYS O O 14.030 25.723 -12.259 1.00 . A A . 380 LYS O 1 1
17 25751 1 1 81 ASN C C 11.779 23.044 -12.493 1.00 . A A . 381 ASN C 1 1
17 25752 1 1 81 ASN CA C 13.059 23.332 -13.271 1.00 . A A . 381 ASN CA 1 1
17 25753 1 1 81 ASN CB C 13.325 22.208 -14.274 1.00 . A A . 381 ASN CB 1 1
17 25754 1 1 81 ASN CG C 14.756 22.204 -14.773 1.00 . A A . 381 ASN CG 1 1
17 25755 1 1 81 ASN H H 14.679 22.684 -12.073 1.00 . A A . 381 ASN H 1 1
17 25756 1 1 81 ASN HA H 12.939 24.262 -13.808 1.00 . A A . 381 ASN HA 1 1
17 25757 1 1 81 ASN HB2 H 13.126 21.258 -13.801 1.00 . A A . 381 ASN HB2 1 1
17 25758 1 1 81 ASN HB3 H 12.667 22.328 -15.122 1.00 . A A . 381 ASN HB3 1 1
17 25759 1 1 81 ASN HD21 H 14.668 20.242 -15.087 1.00 . A A . 381 ASN HD21 1 1
17 25760 1 1 81 ASN HD22 H 16.172 20.999 -15.477 1.00 . A A . 381 ASN HD22 1 1
17 25761 1 1 81 ASN N N 14.194 23.482 -12.367 1.00 . A A . 381 ASN N 1 1
17 25762 1 1 81 ASN ND2 N 15.248 21.030 -15.150 1.00 . A A . 381 ASN ND2 1 1
17 25763 1 1 81 ASN O O 10.796 22.561 -13.053 1.00 . A A . 381 ASN O 1 1
17 25764 1 1 81 ASN OD1 O 15.412 23.246 -14.819 1.00 . A A . 381 ASN OD1 1 1
17 25765 1 1 82 ALA C C 9.404 23.818 -10.901 1.00 . A A . 382 ALA C 1 1
17 25766 1 1 82 ALA CA C 10.640 23.119 -10.344 1.00 . A A . 382 ALA CA 1 1
17 25767 1 1 82 ALA CB C 10.928 23.598 -8.928 1.00 . A A . 382 ALA CB 1 1
17 25768 1 1 82 ALA H H 12.613 23.727 -10.809 1.00 . A A . 382 ALA H 1 1
17 25769 1 1 82 ALA HA H 10.454 22.055 -10.307 1.00 . A A . 382 ALA HA 1 1
17 25770 1 1 82 ALA HB1 H 11.834 23.133 -8.569 1.00 . A A . 382 ALA HB1 1 1
17 25771 1 1 82 ALA HB2 H 11.049 24.670 -8.929 1.00 . A A . 382 ALA HB2 1 1
17 25772 1 1 82 ALA HB3 H 10.104 23.329 -8.284 1.00 . A A . 382 ALA HB3 1 1
17 25773 1 1 82 ALA N N 11.800 23.344 -11.198 1.00 . A A . 382 ALA N 1 1
17 25774 1 1 82 ALA O O 8.394 23.178 -11.187 1.00 . A A . 382 ALA O 1 1
17 25775 1 1 83 GLY C C 7.915 26.982 -10.613 1.00 . A A . 383 GLY C 1 1
17 25776 1 1 83 GLY CA C 8.374 25.900 -11.571 1.00 . A A . 383 GLY CA 1 1
17 25777 1 1 83 GLY H H 10.324 25.594 -10.804 1.00 . A A . 383 GLY H 1 1
17 25778 1 1 83 GLY HA2 H 8.669 26.359 -12.502 1.00 . A A . 383 GLY HA2 1 1
17 25779 1 1 83 GLY HA3 H 7.549 25.228 -11.757 1.00 . A A . 383 GLY HA3 1 1
17 25780 1 1 83 GLY N N 9.492 25.137 -11.050 1.00 . A A . 383 GLY N 1 1
17 25781 1 1 83 GLY O O 8.734 27.704 -10.044 1.00 . A A . 383 GLY O 1 1
17 25782 1 1 84 GLN C C 5.479 27.454 -8.281 1.00 . A A . 384 GLN C 1 1
17 25783 1 1 84 GLN CA C 6.038 28.101 -9.543 1.00 . A A . 384 GLN CA 1 1
17 25784 1 1 84 GLN CB C 4.936 28.887 -10.258 1.00 . A A . 384 GLN CB 1 1
17 25785 1 1 84 GLN CD C 2.799 28.793 -11.603 1.00 . A A . 384 GLN CD 1 1
17 25786 1 1 84 GLN CG C 3.805 28.016 -10.775 1.00 . A A . 384 GLN CG 1 1
17 25787 1 1 84 GLN H H 6.001 26.493 -10.918 1.00 . A A . 384 GLN H 1 1
17 25788 1 1 84 GLN HA H 6.829 28.780 -9.265 1.00 . A A . 384 GLN HA 1 1
17 25789 1 1 84 GLN HB2 H 4.521 29.609 -9.569 1.00 . A A . 384 GLN HB2 1 1
17 25790 1 1 84 GLN HB3 H 5.371 29.410 -11.097 1.00 . A A . 384 GLN HB3 1 1
17 25791 1 1 84 GLN HE21 H 1.427 28.583 -10.179 1.00 . A A . 384 GLN HE21 1 1
17 25792 1 1 84 GLN HE22 H 0.928 29.462 -11.580 1.00 . A A . 384 GLN HE22 1 1
17 25793 1 1 84 GLN HG2 H 4.222 27.231 -11.389 1.00 . A A . 384 GLN HG2 1 1
17 25794 1 1 84 GLN HG3 H 3.291 27.575 -9.933 1.00 . A A . 384 GLN HG3 1 1
17 25795 1 1 84 GLN N N 6.602 27.097 -10.437 1.00 . A A . 384 GLN N 1 1
17 25796 1 1 84 GLN NE2 N 1.597 28.963 -11.067 1.00 . A A . 384 GLN NE2 1 1
17 25797 1 1 84 GLN O O 4.636 28.032 -7.594 1.00 . A A . 384 GLN O 1 1
17 25798 1 1 84 GLN OE1 O 3.101 29.236 -12.711 1.00 . A A . 384 GLN OE1 1 1
17 25799 1 1 85 THR C C 6.483 24.418 -6.425 1.00 . A A . 385 THR C 1 1
17 25800 1 1 85 THR CA C 5.502 25.522 -6.799 1.00 . A A . 385 THR CA 1 1
17 25801 1 1 85 THR CB C 4.109 24.902 -7.022 1.00 . A A . 385 THR CB 1 1
17 25802 1 1 85 THR CG2 C 3.556 24.334 -5.724 1.00 . A A . 385 THR CG2 1 1
17 25803 1 1 85 THR H H 6.625 25.840 -8.565 1.00 . A A . 385 THR H 1 1
17 25804 1 1 85 THR HA H 5.433 26.224 -5.981 1.00 . A A . 385 THR HA 1 1
17 25805 1 1 85 THR HB H 4.200 24.098 -7.740 1.00 . A A . 385 THR HB 1 1
17 25806 1 1 85 THR HG1 H 2.589 25.474 -8.142 1.00 . A A . 385 THR HG1 1 1
17 25807 1 1 85 THR HG21 H 2.607 23.855 -5.916 1.00 . A A . 385 THR HG21 1 1
17 25808 1 1 85 THR HG22 H 3.417 25.135 -5.012 1.00 . A A . 385 THR HG22 1 1
17 25809 1 1 85 THR HG23 H 4.250 23.611 -5.323 1.00 . A A . 385 THR HG23 1 1
17 25810 1 1 85 THR N N 5.954 26.249 -7.979 1.00 . A A . 385 THR N 1 1
17 25811 1 1 85 THR O O 6.833 23.577 -7.252 1.00 . A A . 385 THR O 1 1
17 25812 1 1 85 THR OG1 O 3.210 25.889 -7.539 1.00 . A A . 385 THR OG1 1 1
17 25813 1 1 86 VAL C C 7.156 22.369 -3.840 1.00 . A A . 386 VAL C 1 1
17 25814 1 1 86 VAL CA C 7.864 23.423 -4.684 1.00 . A A . 386 VAL CA 1 1
17 25815 1 1 86 VAL CB C 8.987 24.064 -3.848 1.00 . A A . 386 VAL CB 1 1
17 25816 1 1 86 VAL CG1 C 9.937 22.999 -3.322 1.00 . A A . 386 VAL CG1 1 1
17 25817 1 1 86 VAL CG2 C 9.738 25.101 -4.672 1.00 . A A . 386 VAL CG2 1 1
17 25818 1 1 86 VAL H H 6.609 25.122 -4.557 1.00 . A A . 386 VAL H 1 1
17 25819 1 1 86 VAL HA H 8.313 22.942 -5.542 1.00 . A A . 386 VAL HA 1 1
17 25820 1 1 86 VAL HB H 8.538 24.565 -3.003 1.00 . A A . 386 VAL HB 1 1
17 25821 1 1 86 VAL HG11 H 9.682 22.763 -2.299 1.00 . A A . 386 VAL HG11 1 1
17 25822 1 1 86 VAL HG12 H 9.855 22.111 -3.930 1.00 . A A . 386 VAL HG12 1 1
17 25823 1 1 86 VAL HG13 H 10.951 23.370 -3.362 1.00 . A A . 386 VAL HG13 1 1
17 25824 1 1 86 VAL HG21 H 9.633 24.869 -5.722 1.00 . A A . 386 VAL HG21 1 1
17 25825 1 1 86 VAL HG22 H 9.329 26.081 -4.477 1.00 . A A . 386 VAL HG22 1 1
17 25826 1 1 86 VAL HG23 H 10.783 25.087 -4.402 1.00 . A A . 386 VAL HG23 1 1
17 25827 1 1 86 VAL N N 6.924 24.425 -5.170 1.00 . A A . 386 VAL N 1 1
17 25828 1 1 86 VAL O O 6.682 22.654 -2.739 1.00 . A A . 386 VAL O 1 1
17 25829 1 1 87 THR C C 7.406 18.897 -3.424 1.00 . A A . 387 THR C 1 1
17 25830 1 1 87 THR CA C 6.437 20.050 -3.658 1.00 . A A . 387 THR CA 1 1
17 25831 1 1 87 THR CB C 5.215 19.531 -4.435 1.00 . A A . 387 THR CB 1 1
17 25832 1 1 87 THR CG2 C 4.405 18.562 -3.586 1.00 . A A . 387 THR CG2 1 1
17 25833 1 1 87 THR H H 7.485 20.983 -5.243 1.00 . A A . 387 THR H 1 1
17 25834 1 1 87 THR HA H 6.098 20.422 -2.702 1.00 . A A . 387 THR HA 1 1
17 25835 1 1 87 THR HB H 5.562 19.009 -5.316 1.00 . A A . 387 THR HB 1 1
17 25836 1 1 87 THR HG1 H 4.579 20.856 -5.750 1.00 . A A . 387 THR HG1 1 1
17 25837 1 1 87 THR HG21 H 4.822 17.570 -3.674 1.00 . A A . 387 THR HG21 1 1
17 25838 1 1 87 THR HG22 H 3.381 18.553 -3.927 1.00 . A A . 387 THR HG22 1 1
17 25839 1 1 87 THR HG23 H 4.438 18.876 -2.554 1.00 . A A . 387 THR HG23 1 1
17 25840 1 1 87 THR N N 7.088 21.148 -4.362 1.00 . A A . 387 THR N 1 1
17 25841 1 1 87 THR O O 7.714 18.138 -4.343 1.00 . A A . 387 THR O 1 1
17 25842 1 1 87 THR OG1 O 4.387 20.627 -4.838 1.00 . A A . 387 THR OG1 1 1
17 25843 1 1 88 ILE C C 8.229 16.801 -0.757 1.00 . A A . 388 ILE C 1 1
17 25844 1 1 88 ILE CA C 8.813 17.706 -1.836 1.00 . A A . 388 ILE CA 1 1
17 25845 1 1 88 ILE CB C 10.156 18.276 -1.341 1.00 . A A . 388 ILE CB 1 1
17 25846 1 1 88 ILE CD1 C 11.725 20.159 -2.029 1.00 . A A . 388 ILE CD1 1 1
17 25847 1 1 88 ILE CG1 C 10.886 18.985 -2.484 1.00 . A A . 388 ILE CG1 1 1
17 25848 1 1 88 ILE CG2 C 11.020 17.166 -0.761 1.00 . A A . 388 ILE CG2 1 1
17 25849 1 1 88 ILE H H 7.599 19.406 -1.501 1.00 . A A . 388 ILE H 1 1
17 25850 1 1 88 ILE HA H 8.999 17.118 -2.723 1.00 . A A . 388 ILE HA 1 1
17 25851 1 1 88 ILE HB H 9.952 18.988 -0.557 1.00 . A A . 388 ILE HB 1 1
17 25852 1 1 88 ILE HD11 H 12.069 19.986 -1.019 1.00 . A A . 388 ILE HD11 1 1
17 25853 1 1 88 ILE HD12 H 12.574 20.272 -2.686 1.00 . A A . 388 ILE HD12 1 1
17 25854 1 1 88 ILE HD13 H 11.127 21.059 -2.054 1.00 . A A . 388 ILE HD13 1 1
17 25855 1 1 88 ILE HG12 H 11.540 18.282 -2.976 1.00 . A A . 388 ILE HG12 1 1
17 25856 1 1 88 ILE HG13 H 10.158 19.351 -3.193 1.00 . A A . 388 ILE HG13 1 1
17 25857 1 1 88 ILE HG21 H 12.044 17.503 -0.700 1.00 . A A . 388 ILE HG21 1 1
17 25858 1 1 88 ILE HG22 H 10.666 16.915 0.228 1.00 . A A . 388 ILE HG22 1 1
17 25859 1 1 88 ILE HG23 H 10.964 16.296 -1.396 1.00 . A A . 388 ILE HG23 1 1
17 25860 1 1 88 ILE N N 7.881 18.770 -2.190 1.00 . A A . 388 ILE N 1 1
17 25861 1 1 88 ILE O O 7.633 17.275 0.210 1.00 . A A . 388 ILE O 1 1
17 25862 1 1 89 ILE C C 8.922 14.256 1.134 1.00 . A A . 389 ILE C 1 1
17 25863 1 1 89 ILE CA C 7.901 14.523 0.032 1.00 . A A . 389 ILE CA 1 1
17 25864 1 1 89 ILE CB C 7.541 13.190 -0.653 1.00 . A A . 389 ILE CB 1 1
17 25865 1 1 89 ILE CD1 C 6.087 12.188 -2.484 1.00 . A A . 389 ILE CD1 1 1
17 25866 1 1 89 ILE CG1 C 6.350 13.382 -1.594 1.00 . A A . 389 ILE CG1 1 1
17 25867 1 1 89 ILE CG2 C 7.233 12.126 0.390 1.00 . A A . 389 ILE CG2 1 1
17 25868 1 1 89 ILE H H 8.892 15.179 -1.719 1.00 . A A . 389 ILE H 1 1
17 25869 1 1 89 ILE HA H 7.005 14.930 0.476 1.00 . A A . 389 ILE HA 1 1
17 25870 1 1 89 ILE HB H 8.395 12.863 -1.225 1.00 . A A . 389 ILE HB 1 1
17 25871 1 1 89 ILE HD11 H 7.013 11.663 -2.667 1.00 . A A . 389 ILE HD11 1 1
17 25872 1 1 89 ILE HD12 H 5.385 11.525 -2.002 1.00 . A A . 389 ILE HD12 1 1
17 25873 1 1 89 ILE HD13 H 5.674 12.525 -3.425 1.00 . A A . 389 ILE HD13 1 1
17 25874 1 1 89 ILE HG12 H 5.462 13.561 -1.009 1.00 . A A . 389 ILE HG12 1 1
17 25875 1 1 89 ILE HG13 H 6.536 14.236 -2.228 1.00 . A A . 389 ILE HG13 1 1
17 25876 1 1 89 ILE HG21 H 8.157 11.717 0.770 1.00 . A A . 389 ILE HG21 1 1
17 25877 1 1 89 ILE HG22 H 6.677 12.569 1.203 1.00 . A A . 389 ILE HG22 1 1
17 25878 1 1 89 ILE HG23 H 6.649 11.339 -0.061 1.00 . A A . 389 ILE HG23 1 1
17 25879 1 1 89 ILE N N 8.407 15.495 -0.929 1.00 . A A . 389 ILE N 1 1
17 25880 1 1 89 ILE O O 10.046 13.835 0.864 1.00 . A A . 389 ILE O 1 1
17 25881 1 1 90 ALA C C 8.853 13.188 4.429 1.00 . A A . 390 ALA C 1 1
17 25882 1 1 90 ALA CA C 9.398 14.285 3.520 1.00 . A A . 390 ALA CA 1 1
17 25883 1 1 90 ALA CB C 9.579 15.578 4.299 1.00 . A A . 390 ALA CB 1 1
17 25884 1 1 90 ALA H H 7.612 14.836 2.527 1.00 . A A . 390 ALA H 1 1
17 25885 1 1 90 ALA HA H 10.365 13.980 3.145 1.00 . A A . 390 ALA HA 1 1
17 25886 1 1 90 ALA HB1 H 8.678 16.170 4.227 1.00 . A A . 390 ALA HB1 1 1
17 25887 1 1 90 ALA HB2 H 9.778 15.349 5.336 1.00 . A A . 390 ALA HB2 1 1
17 25888 1 1 90 ALA HB3 H 10.408 16.133 3.887 1.00 . A A . 390 ALA HB3 1 1
17 25889 1 1 90 ALA N N 8.521 14.502 2.376 1.00 . A A . 390 ALA N 1 1
17 25890 1 1 90 ALA O O 7.684 13.211 4.812 1.00 . A A . 390 ALA O 1 1
17 25891 1 1 91 GLN C C 10.423 10.775 6.617 1.00 . A A . 391 GLN C 1 1
17 25892 1 1 91 GLN CA C 9.312 11.124 5.634 1.00 . A A . 391 GLN CA 1 1
17 25893 1 1 91 GLN CB C 8.952 9.897 4.794 1.00 . A A . 391 GLN CB 1 1
17 25894 1 1 91 GLN CD C 8.497 7.414 4.909 1.00 . A A . 391 GLN CD 1 1
17 25895 1 1 91 GLN CG C 8.366 8.754 5.608 1.00 . A A . 391 GLN CG 1 1
17 25896 1 1 91 GLN H H 10.628 12.267 4.433 1.00 . A A . 391 GLN H 1 1
17 25897 1 1 91 GLN HA H 8.440 11.435 6.191 1.00 . A A . 391 GLN HA 1 1
17 25898 1 1 91 GLN HB2 H 8.229 10.186 4.046 1.00 . A A . 391 GLN HB2 1 1
17 25899 1 1 91 GLN HB3 H 9.844 9.539 4.302 1.00 . A A . 391 GLN HB3 1 1
17 25900 1 1 91 GLN HE21 H 7.896 8.222 3.195 1.00 . A A . 391 GLN HE21 1 1
17 25901 1 1 91 GLN HE22 H 8.263 6.535 3.142 1.00 . A A . 391 GLN HE22 1 1
17 25902 1 1 91 GLN HG2 H 8.884 8.700 6.554 1.00 . A A . 391 GLN HG2 1 1
17 25903 1 1 91 GLN HG3 H 7.319 8.953 5.782 1.00 . A A . 391 GLN HG3 1 1
17 25904 1 1 91 GLN N N 9.708 12.230 4.771 1.00 . A A . 391 GLN N 1 1
17 25905 1 1 91 GLN NE2 N 8.187 7.387 3.619 1.00 . A A . 391 GLN NE2 1 1
17 25906 1 1 91 GLN O O 11.604 10.798 6.269 1.00 . A A . 391 GLN O 1 1
17 25907 1 1 91 GLN OE1 O 8.873 6.415 5.523 1.00 . A A . 391 GLN OE1 1 1
17 25908 1 1 92 TYR C C 11.929 8.983 8.407 1.00 . A A . 392 TYR C 1 1
17 25909 1 1 92 TYR CA C 11.004 10.099 8.882 1.00 . A A . 392 TYR CA 1 1
17 25910 1 1 92 TYR CB C 10.280 9.669 10.159 1.00 . A A . 392 TYR CB 1 1
17 25911 1 1 92 TYR CD1 C 11.529 11.280 11.649 1.00 . A A . 392 TYR CD1 1 1
17 25912 1 1 92 TYR CD2 C 11.259 9.034 12.397 1.00 . A A . 392 TYR CD2 1 1
17 25913 1 1 92 TYR CE1 C 12.221 11.586 12.804 1.00 . A A . 392 TYR CE1 1 1
17 25914 1 1 92 TYR CE2 C 11.949 9.332 13.557 1.00 . A A . 392 TYR CE2 1 1
17 25915 1 1 92 TYR CG C 11.037 10.000 11.425 1.00 . A A . 392 TYR CG 1 1
17 25916 1 1 92 TYR CZ C 12.429 10.610 13.755 1.00 . A A . 392 TYR CZ 1 1
17 25917 1 1 92 TYR H H 9.084 10.450 8.065 1.00 . A A . 392 TYR H 1 1
17 25918 1 1 92 TYR HA H 11.597 10.977 9.094 1.00 . A A . 392 TYR HA 1 1
17 25919 1 1 92 TYR HB2 H 9.322 10.165 10.206 1.00 . A A . 392 TYR HB2 1 1
17 25920 1 1 92 TYR HB3 H 10.126 8.600 10.134 1.00 . A A . 392 TYR HB3 1 1
17 25921 1 1 92 TYR HD1 H 11.365 12.044 10.902 1.00 . A A . 392 TYR HD1 1 1
17 25922 1 1 92 TYR HD2 H 10.881 8.033 12.239 1.00 . A A . 392 TYR HD2 1 1
17 25923 1 1 92 TYR HE1 H 12.597 12.588 12.960 1.00 . A A . 392 TYR HE1 1 1
17 25924 1 1 92 TYR HE2 H 12.112 8.566 14.302 1.00 . A A . 392 TYR HE2 1 1
17 25925 1 1 92 TYR HH H 13.232 10.114 15.430 1.00 . A A . 392 TYR HH 1 1
17 25926 1 1 92 TYR N N 10.039 10.452 7.847 1.00 . A A . 392 TYR N 1 1
17 25927 1 1 92 TYR O O 11.502 7.844 8.217 1.00 . A A . 392 TYR O 1 1
17 25928 1 1 92 TYR OH O 13.117 10.911 14.907 1.00 . A A . 392 TYR OH 1 1
17 25929 1 1 93 LYS C C 15.575 8.689 8.306 1.00 . A A . 393 LYS C 1 1
17 25930 1 1 93 LYS CA C 14.190 8.346 7.768 1.00 . A A . 393 LYS CA 1 1
17 25931 1 1 93 LYS CB C 14.224 8.293 6.238 1.00 . A A . 393 LYS CB 1 1
17 25932 1 1 93 LYS CD C 12.619 6.387 5.923 1.00 . A A . 393 LYS CD 1 1
17 25933 1 1 93 LYS CE C 13.116 5.473 4.813 1.00 . A A . 393 LYS CE 1 1
17 25934 1 1 93 LYS CG C 12.913 7.846 5.616 1.00 . A A . 393 LYS CG 1 1
17 25935 1 1 93 LYS H H 13.482 10.242 8.387 1.00 . A A . 393 LYS H 1 1
17 25936 1 1 93 LYS HA H 13.900 7.378 8.146 1.00 . A A . 393 LYS HA 1 1
17 25937 1 1 93 LYS HB2 H 14.460 9.278 5.862 1.00 . A A . 393 LYS HB2 1 1
17 25938 1 1 93 LYS HB3 H 14.998 7.604 5.931 1.00 . A A . 393 LYS HB3 1 1
17 25939 1 1 93 LYS HD2 H 13.111 6.116 6.845 1.00 . A A . 393 LYS HD2 1 1
17 25940 1 1 93 LYS HD3 H 11.552 6.259 6.032 1.00 . A A . 393 LYS HD3 1 1
17 25941 1 1 93 LYS HE2 H 12.357 5.411 4.048 1.00 . A A . 393 LYS HE2 1 1
17 25942 1 1 93 LYS HE3 H 14.017 5.895 4.394 1.00 . A A . 393 LYS HE3 1 1
17 25943 1 1 93 LYS HG2 H 12.112 8.454 6.009 1.00 . A A . 393 LYS HG2 1 1
17 25944 1 1 93 LYS HG3 H 12.971 7.974 4.544 1.00 . A A . 393 LYS HG3 1 1
17 25945 1 1 93 LYS HZ1 H 14.101 3.635 4.691 1.00 . A A . 393 LYS HZ1 1 1
17 25946 1 1 93 LYS HZ2 H 12.541 3.534 5.337 1.00 . A A . 393 LYS HZ2 1 1
17 25947 1 1 93 LYS HZ3 H 13.806 4.150 6.276 1.00 . A A . 393 LYS HZ3 1 1
17 25948 1 1 93 LYS N N 13.201 9.318 8.218 1.00 . A A . 393 LYS N 1 1
17 25949 1 1 93 LYS NZ N 13.412 4.102 5.315 1.00 . A A . 393 LYS NZ 1 1
17 25950 1 1 93 LYS O O 16.490 9.032 7.557 1.00 . A A . 393 LYS O 1 1
17 25951 1 1 94 PRO C C 18.075 7.844 10.000 1.00 . A A . 394 PRO C 1 1
17 25952 1 1 94 PRO CA C 17.006 8.889 10.302 1.00 . A A . 394 PRO CA 1 1
17 25953 1 1 94 PRO CB C 16.640 8.866 11.788 1.00 . A A . 394 PRO CB 1 1
17 25954 1 1 94 PRO CD C 14.687 8.191 10.587 1.00 . A A . 394 PRO CD 1 1
17 25955 1 1 94 PRO CG C 15.443 7.983 11.869 1.00 . A A . 394 PRO CG 1 1
17 25956 1 1 94 PRO HA H 17.376 9.868 10.035 1.00 . A A . 394 PRO HA 1 1
17 25957 1 1 94 PRO HB2 H 17.467 8.467 12.359 1.00 . A A . 394 PRO HB2 1 1
17 25958 1 1 94 PRO HB3 H 16.415 9.867 12.122 1.00 . A A . 394 PRO HB3 1 1
17 25959 1 1 94 PRO HD2 H 14.214 7.273 10.274 1.00 . A A . 394 PRO HD2 1 1
17 25960 1 1 94 PRO HD3 H 13.952 8.975 10.705 1.00 . A A . 394 PRO HD3 1 1
17 25961 1 1 94 PRO HG2 H 15.752 6.953 11.960 1.00 . A A . 394 PRO HG2 1 1
17 25962 1 1 94 PRO HG3 H 14.833 8.269 12.714 1.00 . A A . 394 PRO HG3 1 1
17 25963 1 1 94 PRO N N 15.735 8.595 9.634 1.00 . A A . 394 PRO N 1 1
17 25964 1 1 94 PRO O O 19.263 8.160 9.931 1.00 . A A . 394 PRO O 1 1
17 25965 1 1 95 GLU C C 19.142 5.646 8.121 1.00 . A A . 395 GLU C 1 1
17 25966 1 1 95 GLU CA C 18.568 5.508 9.528 1.00 . A A . 395 GLU CA 1 1
17 25967 1 1 95 GLU CB C 17.859 4.160 9.671 1.00 . A A . 395 GLU CB 1 1
17 25968 1 1 95 GLU CD C 18.338 3.876 12.135 1.00 . A A . 395 GLU CD 1 1
17 25969 1 1 95 GLU CG C 17.276 3.922 11.053 1.00 . A A . 395 GLU CG 1 1
17 25970 1 1 95 GLU H H 16.687 6.409 9.889 1.00 . A A . 395 GLU H 1 1
17 25971 1 1 95 GLU HA H 19.376 5.556 10.241 1.00 . A A . 395 GLU HA 1 1
17 25972 1 1 95 GLU HB2 H 17.056 4.109 8.949 1.00 . A A . 395 GLU HB2 1 1
17 25973 1 1 95 GLU HB3 H 18.567 3.371 9.462 1.00 . A A . 395 GLU HB3 1 1
17 25974 1 1 95 GLU HG2 H 16.587 4.722 11.281 1.00 . A A . 395 GLU HG2 1 1
17 25975 1 1 95 GLU HG3 H 16.744 2.982 11.050 1.00 . A A . 395 GLU HG3 1 1
17 25976 1 1 95 GLU N N 17.645 6.599 9.822 1.00 . A A . 395 GLU N 1 1
17 25977 1 1 95 GLU O O 20.341 5.467 7.910 1.00 . A A . 395 GLU O 1 1
17 25978 1 1 95 GLU OE1 O 19.046 2.852 12.228 1.00 . A A . 395 GLU OE1 1 1
17 25979 1 1 95 GLU OE2 O 18.460 4.864 12.888 1.00 . A A . 395 GLU OE2 1 1
17 25980 1 1 96 GLU C C 19.711 7.260 5.643 1.00 . A A . 396 GLU C 1 1
17 25981 1 1 96 GLU CA C 18.699 6.125 5.777 1.00 . A A . 396 GLU CA 1 1
17 25982 1 1 96 GLU CB C 17.490 6.398 4.880 1.00 . A A . 396 GLU CB 1 1
17 25983 1 1 96 GLU CD C 17.463 4.006 4.068 1.00 . A A . 396 GLU CD 1 1
17 25984 1 1 96 GLU CG C 16.646 5.164 4.605 1.00 . A A . 396 GLU CG 1 1
17 25985 1 1 96 GLU H H 17.334 6.095 7.394 1.00 . A A . 396 GLU H 1 1
17 25986 1 1 96 GLU HA H 19.167 5.205 5.463 1.00 . A A . 396 GLU HA 1 1
17 25987 1 1 96 GLU HB2 H 16.864 7.139 5.355 1.00 . A A . 396 GLU HB2 1 1
17 25988 1 1 96 GLU HB3 H 17.838 6.787 3.935 1.00 . A A . 396 GLU HB3 1 1
17 25989 1 1 96 GLU HG2 H 16.173 4.855 5.525 1.00 . A A . 396 GLU HG2 1 1
17 25990 1 1 96 GLU HG3 H 15.887 5.418 3.880 1.00 . A A . 396 GLU HG3 1 1
17 25991 1 1 96 GLU N N 18.277 5.965 7.163 1.00 . A A . 396 GLU N 1 1
17 25992 1 1 96 GLU O O 20.730 7.122 4.967 1.00 . A A . 396 GLU O 1 1
17 25993 1 1 96 GLU OE1 O 17.470 2.936 4.710 1.00 . A A . 396 GLU OE1 1 1
17 25994 1 1 96 GLU OE2 O 18.096 4.170 3.004 1.00 . A A . 396 GLU OE2 1 1
17 25995 1 1 97 TYR C C 21.536 9.326 7.117 1.00 . A A . 397 TYR C 1 1
17 25996 1 1 97 TYR CA C 20.303 9.542 6.245 1.00 . A A . 397 TYR CA 1 1
17 25997 1 1 97 TYR CB C 19.555 10.796 6.703 1.00 . A A . 397 TYR CB 1 1
17 25998 1 1 97 TYR CD1 C 21.043 12.700 5.969 1.00 . A A . 397 TYR CD1 1 1
17 25999 1 1 97 TYR CD2 C 20.740 12.345 8.306 1.00 . A A . 397 TYR CD2 1 1
17 26000 1 1 97 TYR CE1 C 21.873 13.772 6.234 1.00 . A A . 397 TYR CE1 1 1
17 26001 1 1 97 TYR CE2 C 21.569 13.417 8.580 1.00 . A A . 397 TYR CE2 1 1
17 26002 1 1 97 TYR CG C 20.463 11.969 6.998 1.00 . A A . 397 TYR CG 1 1
17 26003 1 1 97 TYR CZ C 22.132 14.126 7.541 1.00 . A A . 397 TYR CZ 1 1
17 26004 1 1 97 TYR H H 18.594 8.432 6.815 1.00 . A A . 397 TYR H 1 1
17 26005 1 1 97 TYR HA H 20.619 9.676 5.221 1.00 . A A . 397 TYR HA 1 1
17 26006 1 1 97 TYR HB2 H 18.865 11.098 5.929 1.00 . A A . 397 TYR HB2 1 1
17 26007 1 1 97 TYR HB3 H 19.002 10.569 7.602 1.00 . A A . 397 TYR HB3 1 1
17 26008 1 1 97 TYR HD1 H 20.837 12.420 4.946 1.00 . A A . 397 TYR HD1 1 1
17 26009 1 1 97 TYR HD2 H 20.296 11.788 9.118 1.00 . A A . 397 TYR HD2 1 1
17 26010 1 1 97 TYR HE1 H 22.315 14.328 5.421 1.00 . A A . 397 TYR HE1 1 1
17 26011 1 1 97 TYR HE2 H 21.772 13.694 9.605 1.00 . A A . 397 TYR HE2 1 1
17 26012 1 1 97 TYR HH H 23.639 15.249 7.136 1.00 . A A . 397 TYR HH 1 1
17 26013 1 1 97 TYR N N 19.421 8.382 6.292 1.00 . A A . 397 TYR N 1 1
17 26014 1 1 97 TYR O O 22.618 9.830 6.818 1.00 . A A . 397 TYR O 1 1
17 26015 1 1 97 TYR OH O 22.959 15.193 7.810 1.00 . A A . 397 TYR OH 1 1
17 26016 1 1 98 SER C C 23.654 7.700 8.372 1.00 . A A . 398 SER C 1 1
17 26017 1 1 98 SER CA C 22.461 8.290 9.117 1.00 . A A . 398 SER CA 1 1
17 26018 1 1 98 SER CB C 22.001 7.326 10.212 1.00 . A A . 398 SER CB 1 1
17 26019 1 1 98 SER H H 20.476 8.198 8.383 1.00 . A A . 398 SER H 1 1
17 26020 1 1 98 SER HA H 22.760 9.222 9.571 1.00 . A A . 398 SER HA 1 1
17 26021 1 1 98 SER HB2 H 21.422 7.867 10.944 1.00 . A A . 398 SER HB2 1 1
17 26022 1 1 98 SER HB3 H 21.391 6.550 9.773 1.00 . A A . 398 SER HB3 1 1
17 26023 1 1 98 SER HG H 22.835 5.897 11.260 1.00 . A A . 398 SER HG 1 1
17 26024 1 1 98 SER N N 21.363 8.572 8.198 1.00 . A A . 398 SER N 1 1
17 26025 1 1 98 SER O O 24.796 7.817 8.816 1.00 . A A . 398 SER O 1 1
17 26026 1 1 98 SER OG O 23.109 6.725 10.860 1.00 . A A . 398 SER OG 1 1
17 26027 1 1 99 ARG C C 25.442 7.502 5.973 1.00 . A A . 399 ARG C 1 1
17 26028 1 1 99 ARG CA C 24.431 6.455 6.430 1.00 . A A . 399 ARG CA 1 1
17 26029 1 1 99 ARG CB C 23.826 5.749 5.215 1.00 . A A . 399 ARG CB 1 1
17 26030 1 1 99 ARG CD C 22.609 6.004 3.031 1.00 . A A . 399 ARG CD 1 1
17 26031 1 1 99 ARG CG C 23.472 6.693 4.077 1.00 . A A . 399 ARG CG 1 1
17 26032 1 1 99 ARG CZ C 24.192 5.010 1.435 1.00 . A A . 399 ARG CZ 1 1
17 26033 1 1 99 ARG H H 22.450 7.004 6.934 1.00 . A A . 399 ARG H 1 1
17 26034 1 1 99 ARG HA H 24.938 5.724 7.044 1.00 . A A . 399 ARG HA 1 1
17 26035 1 1 99 ARG HB2 H 24.534 5.024 4.845 1.00 . A A . 399 ARG HB2 1 1
17 26036 1 1 99 ARG HB3 H 22.926 5.237 5.523 1.00 . A A . 399 ARG HB3 1 1
17 26037 1 1 99 ARG HD2 H 21.709 5.644 3.506 1.00 . A A . 399 ARG HD2 1 1
17 26038 1 1 99 ARG HD3 H 22.350 6.723 2.268 1.00 . A A . 399 ARG HD3 1 1
17 26039 1 1 99 ARG HE H 23.082 3.979 2.732 1.00 . A A . 399 ARG HE 1 1
17 26040 1 1 99 ARG HG2 H 22.929 7.536 4.477 1.00 . A A . 399 ARG HG2 1 1
17 26041 1 1 99 ARG HG3 H 24.383 7.036 3.611 1.00 . A A . 399 ARG HG3 1 1
17 26042 1 1 99 ARG HH11 H 24.067 7.025 1.365 1.00 . A A . 399 ARG HH11 1 1
17 26043 1 1 99 ARG HH12 H 25.180 6.312 0.245 1.00 . A A . 399 ARG HH12 1 1
17 26044 1 1 99 ARG HH21 H 24.544 3.027 1.262 1.00 . A A . 399 ARG HH21 1 1
17 26045 1 1 99 ARG HH22 H 25.451 4.037 0.187 1.00 . A A . 399 ARG HH22 1 1
17 26046 1 1 99 ARG N N 23.381 7.065 7.237 1.00 . A A . 399 ARG N 1 1
17 26047 1 1 99 ARG NE N 23.298 4.878 2.408 1.00 . A A . 399 ARG NE 1 1
17 26048 1 1 99 ARG NH1 N 24.505 6.214 0.977 1.00 . A A . 399 ARG NH1 1 1
17 26049 1 1 99 ARG NH2 N 24.778 3.936 0.919 1.00 . A A . 399 ARG NH2 1 1
17 26050 1 1 99 ARG O O 26.629 7.210 5.826 1.00 . A A . 399 ARG O 1 1
17 26051 1 1 100 PHE C C 26.706 10.306 6.449 1.00 . A A . 400 PHE C 1 1
17 26052 1 1 100 PHE CA C 25.825 9.811 5.306 1.00 . A A . 400 PHE CA 1 1
17 26053 1 1 100 PHE CB C 24.983 10.965 4.759 1.00 . A A . 400 PHE CB 1 1
17 26054 1 1 100 PHE CD1 C 23.674 10.001 2.847 1.00 . A A . 400 PHE CD1 1 1
17 26055 1 1 100 PHE CD2 C 25.400 11.573 2.361 1.00 . A A . 400 PHE CD2 1 1
17 26056 1 1 100 PHE CE1 C 23.393 9.888 1.499 1.00 . A A . 400 PHE CE1 1 1
17 26057 1 1 100 PHE CE2 C 25.124 11.464 1.011 1.00 . A A . 400 PHE CE2 1 1
17 26058 1 1 100 PHE CG C 24.679 10.844 3.293 1.00 . A A . 400 PHE CG 1 1
17 26059 1 1 100 PHE CZ C 24.119 10.621 0.579 1.00 . A A . 400 PHE CZ 1 1
17 26060 1 1 100 PHE H H 24.007 8.891 5.883 1.00 . A A . 400 PHE H 1 1
17 26061 1 1 100 PHE HA H 26.457 9.433 4.517 1.00 . A A . 400 PHE HA 1 1
17 26062 1 1 100 PHE HB2 H 24.043 10.999 5.290 1.00 . A A . 400 PHE HB2 1 1
17 26063 1 1 100 PHE HB3 H 25.512 11.893 4.914 1.00 . A A . 400 PHE HB3 1 1
17 26064 1 1 100 PHE HD1 H 23.105 9.428 3.565 1.00 . A A . 400 PHE HD1 1 1
17 26065 1 1 100 PHE HD2 H 26.187 12.234 2.697 1.00 . A A . 400 PHE HD2 1 1
17 26066 1 1 100 PHE HE1 H 22.607 9.228 1.164 1.00 . A A . 400 PHE HE1 1 1
17 26067 1 1 100 PHE HE2 H 25.692 12.038 0.295 1.00 . A A . 400 PHE HE2 1 1
17 26068 1 1 100 PHE HZ H 23.902 10.534 -0.475 1.00 . A A . 400 PHE HZ 1 1
17 26069 1 1 100 PHE N N 24.964 8.721 5.748 1.00 . A A . 400 PHE N 1 1
17 26070 1 1 100 PHE O O 27.914 10.474 6.287 1.00 . A A . 400 PHE O 1 1
17 26071 1 1 101 GLU C C 27.401 9.849 9.566 1.00 . A A . 401 GLU C 1 1
17 26072 1 1 101 GLU CA C 26.819 11.016 8.775 1.00 . A A . 401 GLU CA 1 1
17 26073 1 1 101 GLU CB C 25.899 11.847 9.671 1.00 . A A . 401 GLU CB 1 1
17 26074 1 1 101 GLU CD C 27.129 14.051 9.585 1.00 . A A . 401 GLU CD 1 1
17 26075 1 1 101 GLU CG C 26.627 12.921 10.462 1.00 . A A . 401 GLU CG 1 1
17 26076 1 1 101 GLU H H 25.125 10.386 7.671 1.00 . A A . 401 GLU H 1 1
17 26077 1 1 101 GLU HA H 27.628 11.641 8.429 1.00 . A A . 401 GLU HA 1 1
17 26078 1 1 101 GLU HB2 H 25.152 12.325 9.056 1.00 . A A . 401 GLU HB2 1 1
17 26079 1 1 101 GLU HB3 H 25.407 11.187 10.370 1.00 . A A . 401 GLU HB3 1 1
17 26080 1 1 101 GLU HG2 H 25.950 13.330 11.197 1.00 . A A . 401 GLU HG2 1 1
17 26081 1 1 101 GLU HG3 H 27.471 12.471 10.963 1.00 . A A . 401 GLU HG3 1 1
17 26082 1 1 101 GLU N N 26.091 10.539 7.604 1.00 . A A . 401 GLU N 1 1
17 26083 1 1 101 GLU O O 26.679 9.134 10.259 1.00 . A A . 401 GLU O 1 1
17 26084 1 1 101 GLU OE1 O 26.590 14.224 8.472 1.00 . A A . 401 GLU OE1 1 1
17 26085 1 1 101 GLU OE2 O 28.064 14.761 10.012 1.00 . A A . 401 GLU OE2 1 1
17 26086 1 1 102 ALA C C 29.148 8.672 11.665 1.00 . A A . 402 ALA C 1 1
17 26087 1 1 102 ALA CA C 29.394 8.585 10.163 1.00 . A A . 402 ALA CA 1 1
17 26088 1 1 102 ALA CB C 30.885 8.620 9.868 1.00 . A A . 402 ALA CB 1 1
17 26089 1 1 102 ALA H H 29.235 10.267 8.889 1.00 . A A . 402 ALA H 1 1
17 26090 1 1 102 ALA HA H 29.001 7.647 9.798 1.00 . A A . 402 ALA HA 1 1
17 26091 1 1 102 ALA HB1 H 31.417 8.084 10.640 1.00 . A A . 402 ALA HB1 1 1
17 26092 1 1 102 ALA HB2 H 31.074 8.156 8.911 1.00 . A A . 402 ALA HB2 1 1
17 26093 1 1 102 ALA HB3 H 31.223 9.645 9.844 1.00 . A A . 402 ALA HB3 1 1
17 26094 1 1 102 ALA N N 28.713 9.664 9.457 1.00 . A A . 402 ALA N 1 1
17 26095 1 1 102 ALA O O 30.000 8.287 12.467 1.00 . A A . 402 ALA O 1 1
18 26096 1 1 1 PHE C C 12.408 0.910 28.122 1.00 . A A . 301 PHE C 1 1
18 26097 1 1 1 PHE CA C 13.542 0.459 27.207 1.00 . A A . 301 PHE CA 1 1
18 26098 1 1 1 PHE CB C 12.997 0.159 25.809 1.00 . A A . 301 PHE CB 1 1
18 26099 1 1 1 PHE CD1 C 13.070 2.303 24.506 1.00 . A A . 301 PHE CD1 1 1
18 26100 1 1 1 PHE CD2 C 10.947 1.477 25.212 1.00 . A A . 301 PHE CD2 1 1
18 26101 1 1 1 PHE CE1 C 12.455 3.387 23.909 1.00 . A A . 301 PHE CE1 1 1
18 26102 1 1 1 PHE CE2 C 10.326 2.560 24.617 1.00 . A A . 301 PHE CE2 1 1
18 26103 1 1 1 PHE CG C 12.325 1.337 25.163 1.00 . A A . 301 PHE CG 1 1
18 26104 1 1 1 PHE CZ C 11.081 3.516 23.966 1.00 . A A . 301 PHE CZ 1 1
18 26105 1 1 1 PHE HA H 14.269 1.254 27.138 1.00 . A A . 301 PHE HA 1 1
18 26106 1 1 1 PHE HB2 H 13.812 -0.149 25.171 1.00 . A A . 301 PHE HB2 1 1
18 26107 1 1 1 PHE HB3 H 12.276 -0.641 25.877 1.00 . A A . 301 PHE HB3 1 1
18 26108 1 1 1 PHE HD1 H 14.146 2.203 24.462 1.00 . A A . 301 PHE HD1 1 1
18 26109 1 1 1 PHE HD2 H 10.356 0.731 25.721 1.00 . A A . 301 PHE HD2 1 1
18 26110 1 1 1 PHE HE1 H 13.049 4.132 23.402 1.00 . A A . 301 PHE HE1 1 1
18 26111 1 1 1 PHE HE2 H 9.252 2.658 24.662 1.00 . A A . 301 PHE HE2 1 1
18 26112 1 1 1 PHE HZ H 10.598 4.362 23.500 1.00 . A A . 301 PHE HZ 1 1
18 26113 1 1 1 PHE N N 14.214 -0.714 27.752 1.00 . A A . 301 PHE N 1 1
18 26114 1 1 1 PHE O O 11.448 0.173 28.349 1.00 . A A . 301 PHE O 1 1
18 26115 1 1 2 LEU C C 10.207 2.928 28.789 1.00 . A A . 302 LEU C 1 1
18 26116 1 1 2 LEU CA C 11.511 2.675 29.539 1.00 . A A . 302 LEU CA 1 1
18 26117 1 1 2 LEU CB C 12.010 3.977 30.169 1.00 . A A . 302 LEU CB 1 1
18 26118 1 1 2 LEU CD1 C 13.829 5.269 31.312 1.00 . A A . 302 LEU CD1 1 1
18 26119 1 1 2 LEU CD2 C 13.111 3.053 32.224 1.00 . A A . 302 LEU CD2 1 1
18 26120 1 1 2 LEU CG C 13.314 3.882 30.963 1.00 . A A . 302 LEU CG 1 1
18 26121 1 1 2 LEU H H 13.314 2.665 28.430 1.00 . A A . 302 LEU H 1 1
18 26122 1 1 2 LEU HA H 11.329 1.952 30.319 1.00 . A A . 302 LEU HA 1 1
18 26123 1 1 2 LEU HB2 H 12.157 4.693 29.376 1.00 . A A . 302 LEU HB2 1 1
18 26124 1 1 2 LEU HB3 H 11.240 4.335 30.838 1.00 . A A . 302 LEU HB3 1 1
18 26125 1 1 2 LEU HD11 H 13.007 5.969 31.311 1.00 . A A . 302 LEU HD11 1 1
18 26126 1 1 2 LEU HD12 H 14.563 5.574 30.581 1.00 . A A . 302 LEU HD12 1 1
18 26127 1 1 2 LEU HD13 H 14.283 5.248 32.292 1.00 . A A . 302 LEU HD13 1 1
18 26128 1 1 2 LEU HD21 H 12.087 2.711 32.269 1.00 . A A . 302 LEU HD21 1 1
18 26129 1 1 2 LEU HD22 H 13.327 3.659 33.091 1.00 . A A . 302 LEU HD22 1 1
18 26130 1 1 2 LEU HD23 H 13.775 2.201 32.205 1.00 . A A . 302 LEU HD23 1 1
18 26131 1 1 2 LEU HG H 14.062 3.390 30.355 1.00 . A A . 302 LEU HG 1 1
18 26132 1 1 2 LEU N N 12.526 2.125 28.646 1.00 . A A . 302 LEU N 1 1
18 26133 1 1 2 LEU O O 10.207 3.147 27.579 1.00 . A A . 302 LEU O 1 1
18 26134 1 1 3 GLY C C 7.754 4.413 28.107 1.00 . A A . 303 GLY C 1 1
18 26135 1 1 3 GLY CA C 7.800 3.125 28.906 1.00 . A A . 303 GLY CA 1 1
18 26136 1 1 3 GLY H H 9.156 2.715 30.480 1.00 . A A . 303 GLY H 1 1
18 26137 1 1 3 GLY HA2 H 7.573 2.299 28.249 1.00 . A A . 303 GLY HA2 1 1
18 26138 1 1 3 GLY HA3 H 7.050 3.170 29.682 1.00 . A A . 303 GLY HA3 1 1
18 26139 1 1 3 GLY N N 9.095 2.896 29.517 1.00 . A A . 303 GLY N 1 1
18 26140 1 1 3 GLY O O 8.122 5.475 28.610 1.00 . A A . 303 GLY O 1 1
18 26141 1 1 4 GLU C C 5.928 5.462 25.176 1.00 . A A . 304 GLU C 1 1
18 26142 1 1 4 GLU CA C 7.218 5.486 25.990 1.00 . A A . 304 GLU CA 1 1
18 26143 1 1 4 GLU CB C 8.425 5.543 25.052 1.00 . A A . 304 GLU CB 1 1
18 26144 1 1 4 GLU CD C 9.684 7.539 25.956 1.00 . A A . 304 GLU CD 1 1
18 26145 1 1 4 GLU CG C 9.695 6.040 25.724 1.00 . A A . 304 GLU CG 1 1
18 26146 1 1 4 GLU H H 7.028 3.444 26.515 1.00 . A A . 304 GLU H 1 1
18 26147 1 1 4 GLU HA H 7.218 6.366 26.615 1.00 . A A . 304 GLU HA 1 1
18 26148 1 1 4 GLU HB2 H 8.611 4.553 24.664 1.00 . A A . 304 GLU HB2 1 1
18 26149 1 1 4 GLU HB3 H 8.196 6.206 24.230 1.00 . A A . 304 GLU HB3 1 1
18 26150 1 1 4 GLU HG2 H 9.800 5.544 26.677 1.00 . A A . 304 GLU HG2 1 1
18 26151 1 1 4 GLU HG3 H 10.539 5.793 25.096 1.00 . A A . 304 GLU HG3 1 1
18 26152 1 1 4 GLU N N 7.306 4.319 26.860 1.00 . A A . 304 GLU N 1 1
18 26153 1 1 4 GLU O O 5.104 4.560 25.326 1.00 . A A . 304 GLU O 1 1
18 26154 1 1 4 GLU OE1 O 9.777 7.958 27.128 1.00 . A A . 304 GLU OE1 1 1
18 26155 1 1 4 GLU OE2 O 9.583 8.292 24.965 1.00 . A A . 304 GLU OE2 1 1
18 26156 1 1 5 GLU C C 4.902 6.233 22.022 1.00 . A A . 305 GLU C 1 1
18 26157 1 1 5 GLU CA C 4.571 6.553 23.476 1.00 . A A . 305 GLU CA 1 1
18 26158 1 1 5 GLU CB C 3.959 7.952 23.575 1.00 . A A . 305 GLU CB 1 1
18 26159 1 1 5 GLU CD C 3.262 9.848 25.091 1.00 . A A . 305 GLU CD 1 1
18 26160 1 1 5 GLU CG C 3.669 8.390 25.001 1.00 . A A . 305 GLU CG 1 1
18 26161 1 1 5 GLU H H 6.454 7.149 24.238 1.00 . A A . 305 GLU H 1 1
18 26162 1 1 5 GLU HA H 3.854 5.830 23.837 1.00 . A A . 305 GLU HA 1 1
18 26163 1 1 5 GLU HB2 H 4.642 8.663 23.133 1.00 . A A . 305 GLU HB2 1 1
18 26164 1 1 5 GLU HB3 H 3.032 7.966 23.020 1.00 . A A . 305 GLU HB3 1 1
18 26165 1 1 5 GLU HG2 H 2.866 7.783 25.394 1.00 . A A . 305 GLU HG2 1 1
18 26166 1 1 5 GLU HG3 H 4.556 8.241 25.597 1.00 . A A . 305 GLU HG3 1 1
18 26167 1 1 5 GLU N N 5.761 6.459 24.313 1.00 . A A . 305 GLU N 1 1
18 26168 1 1 5 GLU O O 6.043 5.908 21.690 1.00 . A A . 305 GLU O 1 1
18 26169 1 1 5 GLU OE1 O 2.047 10.129 25.034 1.00 . A A . 305 GLU OE1 1 1
18 26170 1 1 5 GLU OE2 O 4.159 10.707 25.220 1.00 . A A . 305 GLU OE2 1 1
18 26171 1 1 6 ASP C C 3.769 7.280 18.897 1.00 . A A . 306 ASP C 1 1
18 26172 1 1 6 ASP CA C 4.081 6.046 19.738 1.00 . A A . 306 ASP CA 1 1
18 26173 1 1 6 ASP CB C 3.189 4.881 19.306 1.00 . A A . 306 ASP CB 1 1
18 26174 1 1 6 ASP CG C 3.075 3.812 20.375 1.00 . A A . 306 ASP CG 1 1
18 26175 1 1 6 ASP H H 3.010 6.588 21.482 1.00 . A A . 306 ASP H 1 1
18 26176 1 1 6 ASP HA H 5.114 5.773 19.585 1.00 . A A . 306 ASP HA 1 1
18 26177 1 1 6 ASP HB2 H 2.198 5.254 19.090 1.00 . A A . 306 ASP HB2 1 1
18 26178 1 1 6 ASP HB3 H 3.602 4.432 18.415 1.00 . A A . 306 ASP HB3 1 1
18 26179 1 1 6 ASP N N 3.897 6.325 21.157 1.00 . A A . 306 ASP N 1 1
18 26180 1 1 6 ASP O O 2.750 7.941 19.101 1.00 . A A . 306 ASP O 1 1
18 26181 1 1 6 ASP OD1 O 4.127 3.335 20.853 1.00 . A A . 306 ASP OD1 1 1
18 26182 1 1 6 ASP OD2 O 1.935 3.452 20.735 1.00 . A A . 306 ASP OD2 1 1
18 26183 1 1 7 ILE C C 5.172 8.532 15.743 1.00 . A A . 307 ILE C 1 1
18 26184 1 1 7 ILE CA C 4.471 8.739 17.081 1.00 . A A . 307 ILE CA 1 1
18 26185 1 1 7 ILE CB C 5.005 10.027 17.734 1.00 . A A . 307 ILE CB 1 1
18 26186 1 1 7 ILE CD1 C 6.986 11.007 18.996 1.00 . A A . 307 ILE CD1 1 1
18 26187 1 1 7 ILE CG1 C 6.387 9.781 18.343 1.00 . A A . 307 ILE CG1 1 1
18 26188 1 1 7 ILE CG2 C 4.033 10.524 18.795 1.00 . A A . 307 ILE CG2 1 1
18 26189 1 1 7 ILE H H 5.444 7.019 17.838 1.00 . A A . 307 ILE H 1 1
18 26190 1 1 7 ILE HA H 3.412 8.860 16.905 1.00 . A A . 307 ILE HA 1 1
18 26191 1 1 7 ILE HB H 5.085 10.785 16.971 1.00 . A A . 307 ILE HB 1 1
18 26192 1 1 7 ILE HD11 H 6.862 10.942 20.067 1.00 . A A . 307 ILE HD11 1 1
18 26193 1 1 7 ILE HD12 H 8.037 11.066 18.757 1.00 . A A . 307 ILE HD12 1 1
18 26194 1 1 7 ILE HD13 H 6.484 11.891 18.630 1.00 . A A . 307 ILE HD13 1 1
18 26195 1 1 7 ILE HG12 H 6.310 9.010 19.094 1.00 . A A . 307 ILE HG12 1 1
18 26196 1 1 7 ILE HG13 H 7.061 9.455 17.566 1.00 . A A . 307 ILE HG13 1 1
18 26197 1 1 7 ILE HG21 H 4.066 9.866 19.650 1.00 . A A . 307 ILE HG21 1 1
18 26198 1 1 7 ILE HG22 H 4.313 11.522 19.098 1.00 . A A . 307 ILE HG22 1 1
18 26199 1 1 7 ILE HG23 H 3.033 10.538 18.389 1.00 . A A . 307 ILE HG23 1 1
18 26200 1 1 7 ILE N N 4.652 7.584 17.952 1.00 . A A . 307 ILE N 1 1
18 26201 1 1 7 ILE O O 6.213 9.128 15.461 1.00 . A A . 307 ILE O 1 1
18 26202 1 1 8 PRO C C 5.021 8.545 12.610 1.00 . A A . 308 PRO C 1 1
18 26203 1 1 8 PRO CA C 5.141 7.368 13.572 1.00 . A A . 308 PRO CA 1 1
18 26204 1 1 8 PRO CB C 4.283 6.194 13.090 1.00 . A A . 308 PRO CB 1 1
18 26205 1 1 8 PRO CD C 3.349 6.926 15.165 1.00 . A A . 308 PRO CD 1 1
18 26206 1 1 8 PRO CG C 2.996 6.340 13.826 1.00 . A A . 308 PRO CG 1 1
18 26207 1 1 8 PRO HA H 6.174 7.060 13.632 1.00 . A A . 308 PRO HA 1 1
18 26208 1 1 8 PRO HB2 H 4.139 6.266 12.022 1.00 . A A . 308 PRO HB2 1 1
18 26209 1 1 8 PRO HB3 H 4.773 5.264 13.332 1.00 . A A . 308 PRO HB3 1 1
18 26210 1 1 8 PRO HD2 H 2.567 7.589 15.505 1.00 . A A . 308 PRO HD2 1 1
18 26211 1 1 8 PRO HD3 H 3.521 6.141 15.887 1.00 . A A . 308 PRO HD3 1 1
18 26212 1 1 8 PRO HG2 H 2.338 7.004 13.288 1.00 . A A . 308 PRO HG2 1 1
18 26213 1 1 8 PRO HG3 H 2.535 5.371 13.952 1.00 . A A . 308 PRO HG3 1 1
18 26214 1 1 8 PRO N N 4.591 7.671 14.896 1.00 . A A . 308 PRO N 1 1
18 26215 1 1 8 PRO O O 4.169 9.417 12.785 1.00 . A A . 308 PRO O 1 1
18 26216 1 1 9 ARG C C 5.757 9.071 9.192 1.00 . A A . 309 ARG C 1 1
18 26217 1 1 9 ARG CA C 5.866 9.636 10.606 1.00 . A A . 309 ARG CA 1 1
18 26218 1 1 9 ARG CB C 7.132 10.486 10.730 1.00 . A A . 309 ARG CB 1 1
18 26219 1 1 9 ARG CD C 6.352 12.414 12.140 1.00 . A A . 309 ARG CD 1 1
18 26220 1 1 9 ARG CG C 7.260 11.196 12.067 1.00 . A A . 309 ARG CG 1 1
18 26221 1 1 9 ARG CZ C 3.944 12.857 12.362 1.00 . A A . 309 ARG CZ 1 1
18 26222 1 1 9 ARG H H 6.533 7.841 11.508 1.00 . A A . 309 ARG H 1 1
18 26223 1 1 9 ARG HA H 5.005 10.257 10.800 1.00 . A A . 309 ARG HA 1 1
18 26224 1 1 9 ARG HB2 H 7.995 9.847 10.603 1.00 . A A . 309 ARG HB2 1 1
18 26225 1 1 9 ARG HB3 H 7.129 11.231 9.949 1.00 . A A . 309 ARG HB3 1 1
18 26226 1 1 9 ARG HD2 H 6.757 13.107 12.863 1.00 . A A . 309 ARG HD2 1 1
18 26227 1 1 9 ARG HD3 H 6.324 12.883 11.168 1.00 . A A . 309 ARG HD3 1 1
18 26228 1 1 9 ARG HE H 4.854 11.182 12.950 1.00 . A A . 309 ARG HE 1 1
18 26229 1 1 9 ARG HG2 H 6.989 10.511 12.857 1.00 . A A . 309 ARG HG2 1 1
18 26230 1 1 9 ARG HG3 H 8.284 11.514 12.199 1.00 . A A . 309 ARG HG3 1 1
18 26231 1 1 9 ARG HH11 H 5.008 14.348 11.510 1.00 . A A . 309 ARG HH11 1 1
18 26232 1 1 9 ARG HH12 H 3.309 14.648 11.672 1.00 . A A . 309 ARG HH12 1 1
18 26233 1 1 9 ARG HH21 H 2.615 11.564 13.169 1.00 . A A . 309 ARG HH21 1 1
18 26234 1 1 9 ARG HH22 H 1.950 13.064 12.617 1.00 . A A . 309 ARG HH22 1 1
18 26235 1 1 9 ARG N N 5.878 8.564 11.594 1.00 . A A . 309 ARG N 1 1
18 26236 1 1 9 ARG NE N 4.991 12.059 12.535 1.00 . A A . 309 ARG NE 1 1
18 26237 1 1 9 ARG NH1 N 4.100 14.049 11.802 1.00 . A A . 309 ARG NH1 1 1
18 26238 1 1 9 ARG NH2 N 2.737 12.463 12.747 1.00 . A A . 309 ARG NH2 1 1
18 26239 1 1 9 ARG O O 6.714 8.507 8.663 1.00 . A A . 309 ARG O 1 1
18 26240 1 1 10 GLU C C 4.800 9.750 6.197 1.00 . A A . 310 GLU C 1 1
18 26241 1 1 10 GLU CA C 4.349 8.729 7.238 1.00 . A A . 310 GLU CA 1 1
18 26242 1 1 10 GLU CB C 2.866 8.404 7.040 1.00 . A A . 310 GLU CB 1 1
18 26243 1 1 10 GLU CD C 2.589 5.988 6.357 1.00 . A A . 310 GLU CD 1 1
18 26244 1 1 10 GLU CG C 2.487 7.001 7.481 1.00 . A A . 310 GLU CG 1 1
18 26245 1 1 10 GLU H H 3.858 9.684 9.062 1.00 . A A . 310 GLU H 1 1
18 26246 1 1 10 GLU HA H 4.926 7.826 7.111 1.00 . A A . 310 GLU HA 1 1
18 26247 1 1 10 GLU HB2 H 2.277 9.110 7.606 1.00 . A A . 310 GLU HB2 1 1
18 26248 1 1 10 GLU HB3 H 2.625 8.507 5.992 1.00 . A A . 310 GLU HB3 1 1
18 26249 1 1 10 GLU HG2 H 3.147 6.697 8.280 1.00 . A A . 310 GLU HG2 1 1
18 26250 1 1 10 GLU HG3 H 1.469 7.014 7.843 1.00 . A A . 310 GLU HG3 1 1
18 26251 1 1 10 GLU N N 4.583 9.226 8.589 1.00 . A A . 310 GLU N 1 1
18 26252 1 1 10 GLU O O 4.948 10.939 6.480 1.00 . A A . 310 GLU O 1 1
18 26253 1 1 10 GLU OE1 O 3.620 5.287 6.282 1.00 . A A . 310 GLU OE1 1 1
18 26254 1 1 10 GLU OE2 O 1.639 5.896 5.552 1.00 . A A . 310 GLU OE2 1 1
18 26255 1 1 11 PRO C C 4.370 11.087 3.394 1.00 . A A . 311 PRO C 1 1
18 26256 1 1 11 PRO CA C 5.464 10.129 3.854 1.00 . A A . 311 PRO CA 1 1
18 26257 1 1 11 PRO CB C 5.799 9.128 2.746 1.00 . A A . 311 PRO CB 1 1
18 26258 1 1 11 PRO CD C 4.869 7.869 4.553 1.00 . A A . 311 PRO CD 1 1
18 26259 1 1 11 PRO CG C 4.969 7.930 3.054 1.00 . A A . 311 PRO CG 1 1
18 26260 1 1 11 PRO HA H 6.348 10.693 4.113 1.00 . A A . 311 PRO HA 1 1
18 26261 1 1 11 PRO HB2 H 5.543 9.551 1.785 1.00 . A A . 311 PRO HB2 1 1
18 26262 1 1 11 PRO HB3 H 6.853 8.895 2.774 1.00 . A A . 311 PRO HB3 1 1
18 26263 1 1 11 PRO HD2 H 3.905 7.486 4.852 1.00 . A A . 311 PRO HD2 1 1
18 26264 1 1 11 PRO HD3 H 5.662 7.260 4.960 1.00 . A A . 311 PRO HD3 1 1
18 26265 1 1 11 PRO HG2 H 3.989 8.040 2.617 1.00 . A A . 311 PRO HG2 1 1
18 26266 1 1 11 PRO HG3 H 5.452 7.042 2.676 1.00 . A A . 311 PRO HG3 1 1
18 26267 1 1 11 PRO N N 5.025 9.276 4.963 1.00 . A A . 311 PRO N 1 1
18 26268 1 1 11 PRO O O 3.228 10.682 3.177 1.00 . A A . 311 PRO O 1 1
18 26269 1 1 12 ARG C C 4.482 14.486 2.039 1.00 . A A . 312 ARG C 1 1
18 26270 1 1 12 ARG CA C 3.776 13.373 2.809 1.00 . A A . 312 ARG CA 1 1
18 26271 1 1 12 ARG CB C 3.038 13.962 4.014 1.00 . A A . 312 ARG CB 1 1
18 26272 1 1 12 ARG CD C 5.128 14.806 5.125 1.00 . A A . 312 ARG CD 1 1
18 26273 1 1 12 ARG CG C 3.736 15.164 4.628 1.00 . A A . 312 ARG CG 1 1
18 26274 1 1 12 ARG CZ C 6.084 13.767 7.138 1.00 . A A . 312 ARG CZ 1 1
18 26275 1 1 12 ARG H H 5.653 12.620 3.432 1.00 . A A . 312 ARG H 1 1
18 26276 1 1 12 ARG HA H 3.059 12.899 2.156 1.00 . A A . 312 ARG HA 1 1
18 26277 1 1 12 ARG HB2 H 2.050 14.266 3.703 1.00 . A A . 312 ARG HB2 1 1
18 26278 1 1 12 ARG HB3 H 2.948 13.199 4.772 1.00 . A A . 312 ARG HB3 1 1
18 26279 1 1 12 ARG HD2 H 5.670 14.325 4.325 1.00 . A A . 312 ARG HD2 1 1
18 26280 1 1 12 ARG HD3 H 5.638 15.715 5.409 1.00 . A A . 312 ARG HD3 1 1
18 26281 1 1 12 ARG HE H 4.268 13.380 6.408 1.00 . A A . 312 ARG HE 1 1
18 26282 1 1 12 ARG HG2 H 3.821 15.939 3.881 1.00 . A A . 312 ARG HG2 1 1
18 26283 1 1 12 ARG HG3 H 3.148 15.524 5.458 1.00 . A A . 312 ARG HG3 1 1
18 26284 1 1 12 ARG HH11 H 7.289 15.101 6.216 1.00 . A A . 312 ARG HH11 1 1
18 26285 1 1 12 ARG HH12 H 7.951 14.362 7.635 1.00 . A A . 312 ARG HH12 1 1
18 26286 1 1 12 ARG HH21 H 5.128 12.400 8.280 1.00 . A A . 312 ARG HH21 1 1
18 26287 1 1 12 ARG HH22 H 6.721 12.825 8.809 1.00 . A A . 312 ARG HH22 1 1
18 26288 1 1 12 ARG N N 4.728 12.358 3.244 1.00 . A A . 312 ARG N 1 1
18 26289 1 1 12 ARG NE N 5.084 13.906 6.275 1.00 . A A . 312 ARG NE 1 1
18 26290 1 1 12 ARG NH1 N 7.199 14.466 6.983 1.00 . A A . 312 ARG NH1 1 1
18 26291 1 1 12 ARG NH2 N 5.968 12.929 8.159 1.00 . A A . 312 ARG NH2 1 1
18 26292 1 1 12 ARG O O 5.709 14.582 2.054 1.00 . A A . 312 ARG O 1 1
18 26293 1 1 13 ARG C C 3.989 17.762 1.283 1.00 . A A . 313 ARG C 1 1
18 26294 1 1 13 ARG CA C 4.249 16.427 0.591 1.00 . A A . 313 ARG CA 1 1
18 26295 1 1 13 ARG CB C 3.641 16.443 -0.814 1.00 . A A . 313 ARG CB 1 1
18 26296 1 1 13 ARG CD C 3.401 14.109 -1.715 1.00 . A A . 313 ARG CD 1 1
18 26297 1 1 13 ARG CG C 4.223 15.388 -1.740 1.00 . A A . 313 ARG CG 1 1
18 26298 1 1 13 ARG CZ C 2.776 12.290 -3.246 1.00 . A A . 313 ARG CZ 1 1
18 26299 1 1 13 ARG H H 2.727 15.195 1.395 1.00 . A A . 313 ARG H 1 1
18 26300 1 1 13 ARG HA H 5.314 16.278 0.510 1.00 . A A . 313 ARG HA 1 1
18 26301 1 1 13 ARG HB2 H 2.577 16.274 -0.735 1.00 . A A . 313 ARG HB2 1 1
18 26302 1 1 13 ARG HB3 H 3.812 17.413 -1.255 1.00 . A A . 313 ARG HB3 1 1
18 26303 1 1 13 ARG HD2 H 3.762 13.480 -0.914 1.00 . A A . 313 ARG HD2 1 1
18 26304 1 1 13 ARG HD3 H 2.369 14.365 -1.533 1.00 . A A . 313 ARG HD3 1 1
18 26305 1 1 13 ARG HE H 4.123 13.705 -3.647 1.00 . A A . 313 ARG HE 1 1
18 26306 1 1 13 ARG HG2 H 4.235 15.775 -2.749 1.00 . A A . 313 ARG HG2 1 1
18 26307 1 1 13 ARG HG3 H 5.232 15.164 -1.427 1.00 . A A . 313 ARG HG3 1 1
18 26308 1 1 13 ARG HH11 H 1.808 12.279 -1.472 1.00 . A A . 313 ARG HH11 1 1
18 26309 1 1 13 ARG HH12 H 1.376 11.002 -2.561 1.00 . A A . 313 ARG HH12 1 1
18 26310 1 1 13 ARG HH21 H 3.563 12.028 -5.088 1.00 . A A . 313 ARG HH21 1 1
18 26311 1 1 13 ARG HH22 H 2.376 10.860 -4.617 1.00 . A A . 313 ARG HH22 1 1
18 26312 1 1 13 ARG N N 3.698 15.323 1.368 1.00 . A A . 313 ARG N 1 1
18 26313 1 1 13 ARG NE N 3.494 13.374 -2.972 1.00 . A A . 313 ARG NE 1 1
18 26314 1 1 13 ARG NH1 N 1.916 11.818 -2.352 1.00 . A A . 313 ARG NH1 1 1
18 26315 1 1 13 ARG NH2 N 2.917 11.676 -4.413 1.00 . A A . 313 ARG NH2 1 1
18 26316 1 1 13 ARG O O 2.926 17.972 1.869 1.00 . A A . 313 ARG O 1 1
18 26317 1 1 14 ILE C C 4.595 21.054 0.785 1.00 . A A . 314 ILE C 1 1
18 26318 1 1 14 ILE CA C 4.843 19.973 1.832 1.00 . A A . 314 ILE CA 1 1
18 26319 1 1 14 ILE CB C 6.104 20.335 2.639 1.00 . A A . 314 ILE CB 1 1
18 26320 1 1 14 ILE CD1 C 7.191 18.118 3.255 1.00 . A A . 314 ILE CD1 1 1
18 26321 1 1 14 ILE CG1 C 6.358 19.290 3.727 1.00 . A A . 314 ILE CG1 1 1
18 26322 1 1 14 ILE CG2 C 5.959 21.721 3.253 1.00 . A A . 314 ILE CG2 1 1
18 26323 1 1 14 ILE H H 5.789 18.433 0.732 1.00 . A A . 314 ILE H 1 1
18 26324 1 1 14 ILE HA H 4.001 19.943 2.510 1.00 . A A . 314 ILE HA 1 1
18 26325 1 1 14 ILE HB H 6.943 20.353 1.962 1.00 . A A . 314 ILE HB 1 1
18 26326 1 1 14 ILE HD11 H 7.517 18.294 2.241 1.00 . A A . 314 ILE HD11 1 1
18 26327 1 1 14 ILE HD12 H 8.051 18.007 3.897 1.00 . A A . 314 ILE HD12 1 1
18 26328 1 1 14 ILE HD13 H 6.596 17.217 3.289 1.00 . A A . 314 ILE HD13 1 1
18 26329 1 1 14 ILE HG12 H 6.876 19.754 4.550 1.00 . A A . 314 ILE HG12 1 1
18 26330 1 1 14 ILE HG13 H 5.410 18.905 4.074 1.00 . A A . 314 ILE HG13 1 1
18 26331 1 1 14 ILE HG21 H 4.924 21.897 3.503 1.00 . A A . 314 ILE HG21 1 1
18 26332 1 1 14 ILE HG22 H 6.562 21.782 4.146 1.00 . A A . 314 ILE HG22 1 1
18 26333 1 1 14 ILE HG23 H 6.290 22.465 2.544 1.00 . A A . 314 ILE HG23 1 1
18 26334 1 1 14 ILE N N 4.966 18.660 1.213 1.00 . A A . 314 ILE N 1 1
18 26335 1 1 14 ILE O O 5.421 21.277 -0.099 1.00 . A A . 314 ILE O 1 1
18 26336 1 1 15 VAL C C 3.509 24.149 0.491 1.00 . A A . 315 VAL C 1 1
18 26337 1 1 15 VAL CA C 3.095 22.783 -0.043 1.00 . A A . 315 VAL CA 1 1
18 26338 1 1 15 VAL CB C 1.581 22.793 -0.330 1.00 . A A . 315 VAL CB 1 1
18 26339 1 1 15 VAL CG1 C 0.793 22.890 0.967 1.00 . A A . 315 VAL CG1 1 1
18 26340 1 1 15 VAL CG2 C 1.225 23.937 -1.266 1.00 . A A . 315 VAL CG2 1 1
18 26341 1 1 15 VAL H H 2.833 21.499 1.619 1.00 . A A . 315 VAL H 1 1
18 26342 1 1 15 VAL HA H 3.615 22.597 -0.972 1.00 . A A . 315 VAL HA 1 1
18 26343 1 1 15 VAL HB H 1.321 21.864 -0.816 1.00 . A A . 315 VAL HB 1 1
18 26344 1 1 15 VAL HG11 H 1.475 22.885 1.805 1.00 . A A . 315 VAL HG11 1 1
18 26345 1 1 15 VAL HG12 H 0.219 23.805 0.973 1.00 . A A . 315 VAL HG12 1 1
18 26346 1 1 15 VAL HG13 H 0.124 22.044 1.045 1.00 . A A . 315 VAL HG13 1 1
18 26347 1 1 15 VAL HG21 H 1.956 23.994 -2.059 1.00 . A A . 315 VAL HG21 1 1
18 26348 1 1 15 VAL HG22 H 0.246 23.765 -1.691 1.00 . A A . 315 VAL HG22 1 1
18 26349 1 1 15 VAL HG23 H 1.219 24.866 -0.715 1.00 . A A . 315 VAL HG23 1 1
18 26350 1 1 15 VAL N N 3.451 21.722 0.893 1.00 . A A . 315 VAL N 1 1
18 26351 1 1 15 VAL O O 3.067 24.569 1.561 1.00 . A A . 315 VAL O 1 1
18 26352 1 1 16 ILE C C 4.867 27.112 -1.054 1.00 . A A . 316 ILE C 1 1
18 26353 1 1 16 ILE CA C 4.833 26.159 0.136 1.00 . A A . 316 ILE CA 1 1
18 26354 1 1 16 ILE CB C 6.238 26.089 0.763 1.00 . A A . 316 ILE CB 1 1
18 26355 1 1 16 ILE CD1 C 8.656 25.824 0.016 1.00 . A A . 316 ILE CD1 1 1
18 26356 1 1 16 ILE CG1 C 7.216 25.413 -0.198 1.00 . A A . 316 ILE CG1 1 1
18 26357 1 1 16 ILE CG2 C 6.189 25.344 2.089 1.00 . A A . 316 ILE CG2 1 1
18 26358 1 1 16 ILE H H 4.677 24.451 -1.103 1.00 . A A . 316 ILE H 1 1
18 26359 1 1 16 ILE HA H 4.148 26.549 0.876 1.00 . A A . 316 ILE HA 1 1
18 26360 1 1 16 ILE HB H 6.572 27.096 0.957 1.00 . A A . 316 ILE HB 1 1
18 26361 1 1 16 ILE HD11 H 8.947 26.531 -0.745 1.00 . A A . 316 ILE HD11 1 1
18 26362 1 1 16 ILE HD12 H 8.760 26.278 0.991 1.00 . A A . 316 ILE HD12 1 1
18 26363 1 1 16 ILE HD13 H 9.292 24.952 -0.042 1.00 . A A . 316 ILE HD13 1 1
18 26364 1 1 16 ILE HG12 H 7.155 24.343 -0.072 1.00 . A A . 316 ILE HG12 1 1
18 26365 1 1 16 ILE HG13 H 6.946 25.667 -1.213 1.00 . A A . 316 ILE HG13 1 1
18 26366 1 1 16 ILE HG21 H 5.160 25.201 2.384 1.00 . A A . 316 ILE HG21 1 1
18 26367 1 1 16 ILE HG22 H 6.667 24.382 1.979 1.00 . A A . 316 ILE HG22 1 1
18 26368 1 1 16 ILE HG23 H 6.704 25.918 2.844 1.00 . A A . 316 ILE HG23 1 1
18 26369 1 1 16 ILE N N 4.360 24.839 -0.261 1.00 . A A . 316 ILE N 1 1
18 26370 1 1 16 ILE O O 4.882 26.681 -2.207 1.00 . A A . 316 ILE O 1 1
18 26371 1 1 17 HIS C C 6.240 29.377 -2.571 1.00 . A A . 317 HIS C 1 1
18 26372 1 1 17 HIS CA C 4.917 29.424 -1.813 1.00 . A A . 317 HIS CA 1 1
18 26373 1 1 17 HIS CB C 4.708 30.815 -1.212 1.00 . A A . 317 HIS CB 1 1
18 26374 1 1 17 HIS CD2 C 3.145 31.558 -3.144 1.00 . A A . 317 HIS CD2 1 1
18 26375 1 1 17 HIS CE1 C 3.499 33.718 -3.031 1.00 . A A . 317 HIS CE1 1 1
18 26376 1 1 17 HIS CG C 4.028 31.773 -2.140 1.00 . A A . 317 HIS CG 1 1
18 26377 1 1 17 HIS H H 4.868 28.691 0.172 1.00 . A A . 317 HIS H 1 1
18 26378 1 1 17 HIS HA H 4.114 29.216 -2.504 1.00 . A A . 317 HIS HA 1 1
18 26379 1 1 17 HIS HB2 H 4.102 30.728 -0.323 1.00 . A A . 317 HIS HB2 1 1
18 26380 1 1 17 HIS HB3 H 5.670 31.233 -0.948 1.00 . A A . 317 HIS HB3 1 1
18 26381 1 1 17 HIS HD1 H 4.820 33.607 -1.472 1.00 . A A . 317 HIS HD1 1 1
18 26382 1 1 17 HIS HD2 H 2.757 30.600 -3.463 1.00 . A A . 317 HIS HD2 1 1
18 26383 1 1 17 HIS HE1 H 3.455 34.778 -3.230 1.00 . A A . 317 HIS HE1 1 1
18 26384 1 1 17 HIS N N 4.881 28.409 -0.767 1.00 . A A . 317 HIS N 1 1
18 26385 1 1 17 HIS ND1 N 4.230 33.137 -2.096 1.00 . A A . 317 HIS ND1 1 1
18 26386 1 1 17 HIS NE2 N 2.832 32.782 -3.681 1.00 . A A . 317 HIS NE2 1 1
18 26387 1 1 17 HIS O O 7.159 28.652 -2.191 1.00 . A A . 317 HIS O 1 1
18 26388 1 1 18 ARG C C 8.777 30.360 -3.579 1.00 . A A . 318 ARG C 1 1
18 26389 1 1 18 ARG CA C 7.540 30.200 -4.457 1.00 . A A . 318 ARG CA 1 1
18 26390 1 1 18 ARG CB C 7.463 31.351 -5.461 1.00 . A A . 318 ARG CB 1 1
18 26391 1 1 18 ARG CD C 8.580 32.464 -7.419 1.00 . A A . 318 ARG CD 1 1
18 26392 1 1 18 ARG CG C 8.783 31.646 -6.153 1.00 . A A . 318 ARG CG 1 1
18 26393 1 1 18 ARG CZ C 7.957 34.757 -8.052 1.00 . A A . 318 ARG CZ 1 1
18 26394 1 1 18 ARG H H 5.563 30.711 -3.898 1.00 . A A . 318 ARG H 1 1
18 26395 1 1 18 ARG HA H 7.613 29.268 -4.996 1.00 . A A . 318 ARG HA 1 1
18 26396 1 1 18 ARG HB2 H 6.733 31.105 -6.218 1.00 . A A . 318 ARG HB2 1 1
18 26397 1 1 18 ARG HB3 H 7.145 32.244 -4.944 1.00 . A A . 318 ARG HB3 1 1
18 26398 1 1 18 ARG HD2 H 9.521 32.531 -7.944 1.00 . A A . 318 ARG HD2 1 1
18 26399 1 1 18 ARG HD3 H 7.855 31.962 -8.042 1.00 . A A . 318 ARG HD3 1 1
18 26400 1 1 18 ARG HE H 7.880 34.025 -6.198 1.00 . A A . 318 ARG HE 1 1
18 26401 1 1 18 ARG HG2 H 9.417 32.201 -5.477 1.00 . A A . 318 ARG HG2 1 1
18 26402 1 1 18 ARG HG3 H 9.260 30.712 -6.411 1.00 . A A . 318 ARG HG3 1 1
18 26403 1 1 18 ARG HH11 H 8.580 33.592 -9.581 1.00 . A A . 318 ARG HH11 1 1
18 26404 1 1 18 ARG HH12 H 8.137 35.210 -10.014 1.00 . A A . 318 ARG HH12 1 1
18 26405 1 1 18 ARG HH21 H 7.295 36.158 -6.755 1.00 . A A . 318 ARG HH21 1 1
18 26406 1 1 18 ARG HH22 H 7.408 36.669 -8.405 1.00 . A A . 318 ARG HH22 1 1
18 26407 1 1 18 ARG N N 6.329 30.156 -3.645 1.00 . A A . 318 ARG N 1 1
18 26408 1 1 18 ARG NE N 8.102 33.813 -7.129 1.00 . A A . 318 ARG NE 1 1
18 26409 1 1 18 ARG NH1 N 8.250 34.499 -9.319 1.00 . A A . 318 ARG NH1 1 1
18 26410 1 1 18 ARG NH2 N 7.517 35.960 -7.709 1.00 . A A . 318 ARG NH2 1 1
18 26411 1 1 18 ARG O O 8.911 31.340 -2.848 1.00 . A A . 318 ARG O 1 1
18 26412 1 1 19 GLY C C 12.011 30.192 -3.559 1.00 . A A . 319 GLY C 1 1
18 26413 1 1 19 GLY CA C 10.895 29.437 -2.863 1.00 . A A . 319 GLY CA 1 1
18 26414 1 1 19 GLY H H 9.521 28.629 -4.256 1.00 . A A . 319 GLY H 1 1
18 26415 1 1 19 GLY HA2 H 10.679 29.923 -1.924 1.00 . A A . 319 GLY HA2 1 1
18 26416 1 1 19 GLY HA3 H 11.226 28.428 -2.668 1.00 . A A . 319 GLY HA3 1 1
18 26417 1 1 19 GLY N N 9.681 29.386 -3.656 1.00 . A A . 319 GLY N 1 1
18 26418 1 1 19 GLY O O 13.139 29.707 -3.643 1.00 . A A . 319 GLY O 1 1
18 26419 1 1 20 SER C C 13.318 33.208 -3.810 1.00 . A A . 320 SER C 1 1
18 26420 1 1 20 SER CA C 12.679 32.201 -4.761 1.00 . A A . 320 SER CA 1 1
18 26421 1 1 20 SER CB C 12.024 32.934 -5.933 1.00 . A A . 320 SER CB 1 1
18 26422 1 1 20 SER H H 10.779 31.713 -3.964 1.00 . A A . 320 SER H 1 1
18 26423 1 1 20 SER HA H 13.447 31.545 -5.141 1.00 . A A . 320 SER HA 1 1
18 26424 1 1 20 SER HB2 H 11.654 32.211 -6.644 1.00 . A A . 320 SER HB2 1 1
18 26425 1 1 20 SER HB3 H 11.201 33.532 -5.566 1.00 . A A . 320 SER HB3 1 1
18 26426 1 1 20 SER HG H 13.015 33.536 -7.510 1.00 . A A . 320 SER HG 1 1
18 26427 1 1 20 SER N N 11.696 31.381 -4.063 1.00 . A A . 320 SER N 1 1
18 26428 1 1 20 SER O O 14.022 34.124 -4.238 1.00 . A A . 320 SER O 1 1
18 26429 1 1 20 SER OG O 12.950 33.784 -6.585 1.00 . A A . 320 SER OG 1 1
18 26430 1 1 21 THR C C 14.586 33.189 -0.586 1.00 . A A . 321 THR C 1 1
18 26431 1 1 21 THR CA C 13.617 33.927 -1.503 1.00 . A A . 321 THR CA 1 1
18 26432 1 1 21 THR CB C 12.503 34.562 -0.650 1.00 . A A . 321 THR CB 1 1
18 26433 1 1 21 THR CG2 C 12.988 35.846 0.005 1.00 . A A . 321 THR CG2 1 1
18 26434 1 1 21 THR H H 12.500 32.286 -2.237 1.00 . A A . 321 THR H 1 1
18 26435 1 1 21 THR HA H 14.149 34.718 -2.011 1.00 . A A . 321 THR HA 1 1
18 26436 1 1 21 THR HB H 12.221 33.864 0.125 1.00 . A A . 321 THR HB 1 1
18 26437 1 1 21 THR HG1 H 11.443 35.717 -1.847 1.00 . A A . 321 THR HG1 1 1
18 26438 1 1 21 THR HG21 H 12.469 36.689 -0.426 1.00 . A A . 321 THR HG21 1 1
18 26439 1 1 21 THR HG22 H 14.050 35.955 -0.160 1.00 . A A . 321 THR HG22 1 1
18 26440 1 1 21 THR HG23 H 12.791 35.806 1.065 1.00 . A A . 321 THR HG23 1 1
18 26441 1 1 21 THR N N 13.068 33.034 -2.516 1.00 . A A . 321 THR N 1 1
18 26442 1 1 21 THR O O 14.773 33.568 0.568 1.00 . A A . 321 THR O 1 1
18 26443 1 1 21 THR OG1 O 11.360 34.839 -1.466 1.00 . A A . 321 THR OG1 1 1
18 26444 1 1 22 GLY C C 15.572 30.025 0.118 1.00 . A A . 322 GLY C 1 1
18 26445 1 1 22 GLY CA C 16.143 31.358 -0.323 1.00 . A A . 322 GLY CA 1 1
18 26446 1 1 22 GLY H H 15.011 31.876 -2.037 1.00 . A A . 322 GLY H 1 1
18 26447 1 1 22 GLY HA2 H 17.028 31.180 -0.914 1.00 . A A . 322 GLY HA2 1 1
18 26448 1 1 22 GLY HA3 H 16.415 31.927 0.553 1.00 . A A . 322 GLY HA3 1 1
18 26449 1 1 22 GLY N N 15.200 32.132 -1.110 1.00 . A A . 322 GLY N 1 1
18 26450 1 1 22 GLY O O 14.715 29.970 1.001 1.00 . A A . 322 GLY O 1 1
18 26451 1 1 23 LEU C C 15.636 27.368 1.343 1.00 . A A . 323 LEU C 1 1
18 26452 1 1 23 LEU CA C 15.577 27.606 -0.162 1.00 . A A . 323 LEU CA 1 1
18 26453 1 1 23 LEU CB C 16.417 26.555 -0.889 1.00 . A A . 323 LEU CB 1 1
18 26454 1 1 23 LEU CD1 C 18.781 25.721 -0.859 1.00 . A A . 323 LEU CD1 1 1
18 26455 1 1 23 LEU CD2 C 18.078 27.419 -2.557 1.00 . A A . 323 LEU CD2 1 1
18 26456 1 1 23 LEU CG C 17.883 26.917 -1.134 1.00 . A A . 323 LEU CG 1 1
18 26457 1 1 23 LEU H H 16.729 29.054 -1.190 1.00 . A A . 323 LEU H 1 1
18 26458 1 1 23 LEU HA H 14.551 27.525 -0.488 1.00 . A A . 323 LEU HA 1 1
18 26459 1 1 23 LEU HB2 H 16.394 25.650 -0.303 1.00 . A A . 323 LEU HB2 1 1
18 26460 1 1 23 LEU HB3 H 15.956 26.371 -1.849 1.00 . A A . 323 LEU HB3 1 1
18 26461 1 1 23 LEU HD11 H 18.174 24.838 -0.726 1.00 . A A . 323 LEU HD11 1 1
18 26462 1 1 23 LEU HD12 H 19.357 25.902 0.037 1.00 . A A . 323 LEU HD12 1 1
18 26463 1 1 23 LEU HD13 H 19.451 25.576 -1.695 1.00 . A A . 323 LEU HD13 1 1
18 26464 1 1 23 LEU HD21 H 18.813 28.210 -2.562 1.00 . A A . 323 LEU HD21 1 1
18 26465 1 1 23 LEU HD22 H 17.140 27.796 -2.937 1.00 . A A . 323 LEU HD22 1 1
18 26466 1 1 23 LEU HD23 H 18.420 26.606 -3.180 1.00 . A A . 323 LEU HD23 1 1
18 26467 1 1 23 LEU HG H 18.168 27.711 -0.457 1.00 . A A . 323 LEU HG 1 1
18 26468 1 1 23 LEU N N 16.047 28.947 -0.496 1.00 . A A . 323 LEU N 1 1
18 26469 1 1 23 LEU O O 14.672 26.898 1.945 1.00 . A A . 323 LEU O 1 1
18 26470 1 1 24 GLY C C 17.087 26.057 3.761 1.00 . A A . 324 GLY C 1 1
18 26471 1 1 24 GLY CA C 16.936 27.516 3.377 1.00 . A A . 324 GLY CA 1 1
18 26472 1 1 24 GLY H H 17.509 28.070 1.415 1.00 . A A . 324 GLY H 1 1
18 26473 1 1 24 GLY HA2 H 17.814 28.055 3.701 1.00 . A A . 324 GLY HA2 1 1
18 26474 1 1 24 GLY HA3 H 16.071 27.921 3.880 1.00 . A A . 324 GLY HA3 1 1
18 26475 1 1 24 GLY N N 16.773 27.699 1.946 1.00 . A A . 324 GLY N 1 1
18 26476 1 1 24 GLY O O 16.595 25.629 4.805 1.00 . A A . 324 GLY O 1 1
18 26477 1 1 25 PHE C C 19.044 23.304 2.235 1.00 . A A . 325 PHE C 1 1
18 26478 1 1 25 PHE CA C 17.979 23.871 3.170 1.00 . A A . 325 PHE CA 1 1
18 26479 1 1 25 PHE CB C 16.669 23.099 2.996 1.00 . A A . 325 PHE CB 1 1
18 26480 1 1 25 PHE CD1 C 16.579 22.711 0.519 1.00 . A A . 325 PHE CD1 1 1
18 26481 1 1 25 PHE CD2 C 14.884 24.061 1.517 1.00 . A A . 325 PHE CD2 1 1
18 26482 1 1 25 PHE CE1 C 15.994 22.888 -0.721 1.00 . A A . 325 PHE CE1 1 1
18 26483 1 1 25 PHE CE2 C 14.295 24.240 0.280 1.00 . A A . 325 PHE CE2 1 1
18 26484 1 1 25 PHE CG C 16.031 23.294 1.651 1.00 . A A . 325 PHE CG 1 1
18 26485 1 1 25 PHE CZ C 14.852 23.654 -0.841 1.00 . A A . 325 PHE CZ 1 1
18 26486 1 1 25 PHE H H 18.136 25.691 2.098 1.00 . A A . 325 PHE H 1 1
18 26487 1 1 25 PHE HA H 18.318 23.765 4.189 1.00 . A A . 325 PHE HA 1 1
18 26488 1 1 25 PHE HB2 H 16.862 22.045 3.123 1.00 . A A . 325 PHE HB2 1 1
18 26489 1 1 25 PHE HB3 H 15.967 23.425 3.748 1.00 . A A . 325 PHE HB3 1 1
18 26490 1 1 25 PHE HD1 H 17.474 22.112 0.612 1.00 . A A . 325 PHE HD1 1 1
18 26491 1 1 25 PHE HD2 H 14.450 24.521 2.392 1.00 . A A . 325 PHE HD2 1 1
18 26492 1 1 25 PHE HE1 H 16.432 22.428 -1.595 1.00 . A A . 325 PHE HE1 1 1
18 26493 1 1 25 PHE HE2 H 13.403 24.840 0.189 1.00 . A A . 325 PHE HE2 1 1
18 26494 1 1 25 PHE HZ H 14.394 23.793 -1.808 1.00 . A A . 325 PHE HZ 1 1
18 26495 1 1 25 PHE N N 17.768 25.292 2.915 1.00 . A A . 325 PHE N 1 1
18 26496 1 1 25 PHE O O 19.465 23.962 1.284 1.00 . A A . 325 PHE O 1 1
18 26497 1 1 26 ASN C C 20.048 20.015 1.305 1.00 . A A . 326 ASN C 1 1
18 26498 1 1 26 ASN CA C 20.490 21.421 1.699 1.00 . A A . 326 ASN CA 1 1
18 26499 1 1 26 ASN CB C 21.818 21.356 2.457 1.00 . A A . 326 ASN CB 1 1
18 26500 1 1 26 ASN CG C 22.936 20.773 1.616 1.00 . A A . 326 ASN CG 1 1
18 26501 1 1 26 ASN H H 19.100 21.603 3.285 1.00 . A A . 326 ASN H 1 1
18 26502 1 1 26 ASN HA H 20.627 22.008 0.803 1.00 . A A . 326 ASN HA 1 1
18 26503 1 1 26 ASN HB2 H 22.103 22.353 2.759 1.00 . A A . 326 ASN HB2 1 1
18 26504 1 1 26 ASN HB3 H 21.694 20.740 3.336 1.00 . A A . 326 ASN HB3 1 1
18 26505 1 1 26 ASN HD21 H 23.276 22.550 0.791 1.00 . A A . 326 ASN HD21 1 1
18 26506 1 1 26 ASN HD22 H 24.292 21.263 0.247 1.00 . A A . 326 ASN HD22 1 1
18 26507 1 1 26 ASN N N 19.474 22.077 2.513 1.00 . A A . 326 ASN N 1 1
18 26508 1 1 26 ASN ND2 N 23.565 21.613 0.803 1.00 . A A . 326 ASN ND2 1 1
18 26509 1 1 26 ASN O O 19.153 19.439 1.925 1.00 . A A . 326 ASN O 1 1
18 26510 1 1 26 ASN OD1 O 23.232 19.580 1.697 1.00 . A A . 326 ASN OD1 1 1
18 26511 1 1 27 ILE C C 21.612 17.314 -0.459 1.00 . A A . 327 ILE C 1 1
18 26512 1 1 27 ILE CA C 20.351 18.131 -0.204 1.00 . A A . 327 ILE CA 1 1
18 26513 1 1 27 ILE CB C 19.515 18.183 -1.497 1.00 . A A . 327 ILE CB 1 1
18 26514 1 1 27 ILE CD1 C 17.991 16.619 -2.804 1.00 . A A . 327 ILE CD1 1 1
18 26515 1 1 27 ILE CG1 C 19.286 16.770 -2.037 1.00 . A A . 327 ILE CG1 1 1
18 26516 1 1 27 ILE CG2 C 20.206 19.049 -2.539 1.00 . A A . 327 ILE CG2 1 1
18 26517 1 1 27 ILE H H 21.383 19.979 -0.182 1.00 . A A . 327 ILE H 1 1
18 26518 1 1 27 ILE HA H 19.766 17.641 0.561 1.00 . A A . 327 ILE HA 1 1
18 26519 1 1 27 ILE HB H 18.562 18.630 -1.265 1.00 . A A . 327 ILE HB 1 1
18 26520 1 1 27 ILE HD11 H 17.610 17.596 -3.062 1.00 . A A . 327 ILE HD11 1 1
18 26521 1 1 27 ILE HD12 H 18.170 16.052 -3.706 1.00 . A A . 327 ILE HD12 1 1
18 26522 1 1 27 ILE HD13 H 17.268 16.101 -2.192 1.00 . A A . 327 ILE HD13 1 1
18 26523 1 1 27 ILE HG12 H 20.096 16.508 -2.700 1.00 . A A . 327 ILE HG12 1 1
18 26524 1 1 27 ILE HG13 H 19.265 16.075 -1.210 1.00 . A A . 327 ILE HG13 1 1
18 26525 1 1 27 ILE HG21 H 20.404 18.460 -3.423 1.00 . A A . 327 ILE HG21 1 1
18 26526 1 1 27 ILE HG22 H 19.566 19.879 -2.798 1.00 . A A . 327 ILE HG22 1 1
18 26527 1 1 27 ILE HG23 H 21.136 19.421 -2.139 1.00 . A A . 327 ILE HG23 1 1
18 26528 1 1 27 ILE N N 20.679 19.469 0.272 1.00 . A A . 327 ILE N 1 1
18 26529 1 1 27 ILE O O 22.544 17.780 -1.117 1.00 . A A . 327 ILE O 1 1
18 26530 1 1 28 ILE C C 22.376 13.910 -0.795 1.00 . A A . 328 ILE C 1 1
18 26531 1 1 28 ILE CA C 22.783 15.209 -0.110 1.00 . A A . 328 ILE CA 1 1
18 26532 1 1 28 ILE CB C 23.448 14.879 1.239 1.00 . A A . 328 ILE CB 1 1
18 26533 1 1 28 ILE CD1 C 25.655 14.130 2.264 1.00 . A A . 328 ILE CD1 1 1
18 26534 1 1 28 ILE CG1 C 24.808 14.215 1.013 1.00 . A A . 328 ILE CG1 1 1
18 26535 1 1 28 ILE CG2 C 22.545 13.979 2.069 1.00 . A A . 328 ILE CG2 1 1
18 26536 1 1 28 ILE H H 20.864 15.778 0.580 1.00 . A A . 328 ILE H 1 1
18 26537 1 1 28 ILE HA H 23.505 15.720 -0.729 1.00 . A A . 328 ILE HA 1 1
18 26538 1 1 28 ILE HB H 23.591 15.801 1.780 1.00 . A A . 328 ILE HB 1 1
18 26539 1 1 28 ILE HD11 H 25.730 13.099 2.577 1.00 . A A . 328 ILE HD11 1 1
18 26540 1 1 28 ILE HD12 H 26.640 14.518 2.059 1.00 . A A . 328 ILE HD12 1 1
18 26541 1 1 28 ILE HD13 H 25.195 14.712 3.050 1.00 . A A . 328 ILE HD13 1 1
18 26542 1 1 28 ILE HG12 H 24.656 13.212 0.647 1.00 . A A . 328 ILE HG12 1 1
18 26543 1 1 28 ILE HG13 H 25.358 14.784 0.277 1.00 . A A . 328 ILE HG13 1 1
18 26544 1 1 28 ILE HG21 H 21.596 14.469 2.229 1.00 . A A . 328 ILE HG21 1 1
18 26545 1 1 28 ILE HG22 H 22.383 13.049 1.544 1.00 . A A . 328 ILE HG22 1 1
18 26546 1 1 28 ILE HG23 H 23.012 13.778 3.021 1.00 . A A . 328 ILE HG23 1 1
18 26547 1 1 28 ILE N N 21.636 16.093 0.064 1.00 . A A . 328 ILE N 1 1
18 26548 1 1 28 ILE O O 21.338 13.329 -0.481 1.00 . A A . 328 ILE O 1 1
18 26549 1 1 29 GLY C C 24.169 11.472 -2.833 1.00 . A A . 329 GLY C 1 1
18 26550 1 1 29 GLY CA C 22.913 12.228 -2.448 1.00 . A A . 329 GLY CA 1 1
18 26551 1 1 29 GLY H H 24.017 13.963 -1.941 1.00 . A A . 329 GLY H 1 1
18 26552 1 1 29 GLY HA2 H 22.303 11.596 -1.820 1.00 . A A . 329 GLY HA2 1 1
18 26553 1 1 29 GLY HA3 H 22.362 12.468 -3.344 1.00 . A A . 329 GLY HA3 1 1
18 26554 1 1 29 GLY N N 23.203 13.457 -1.733 1.00 . A A . 329 GLY N 1 1
18 26555 1 1 29 GLY O O 25.263 11.795 -2.373 1.00 . A A . 329 GLY O 1 1
18 26556 1 1 30 GLY C C 25.180 9.469 -5.616 1.00 . A A . 330 GLY C 1 1
18 26557 1 1 30 GLY CA C 25.151 9.671 -4.114 1.00 . A A . 330 GLY CA 1 1
18 26558 1 1 30 GLY H H 23.115 10.248 -4.016 1.00 . A A . 330 GLY H 1 1
18 26559 1 1 30 GLY HA2 H 26.058 10.171 -3.810 1.00 . A A . 330 GLY HA2 1 1
18 26560 1 1 30 GLY HA3 H 25.106 8.704 -3.634 1.00 . A A . 330 GLY HA3 1 1
18 26561 1 1 30 GLY N N 24.012 10.460 -3.682 1.00 . A A . 330 GLY N 1 1
18 26562 1 1 30 GLY O O 24.886 10.391 -6.377 1.00 . A A . 330 GLY O 1 1
18 26563 1 1 31 GLU C C 24.331 7.252 -7.930 1.00 . A A . 331 GLU C 1 1
18 26564 1 1 31 GLU CA C 25.608 7.946 -7.465 1.00 . A A . 331 GLU CA 1 1
18 26565 1 1 31 GLU CB C 26.819 7.056 -7.753 1.00 . A A . 331 GLU CB 1 1
18 26566 1 1 31 GLU CD C 28.230 6.901 -5.664 1.00 . A A . 331 GLU CD 1 1
18 26567 1 1 31 GLU CG C 28.086 7.506 -7.047 1.00 . A A . 331 GLU CG 1 1
18 26568 1 1 31 GLU H H 25.762 7.570 -5.387 1.00 . A A . 331 GLU H 1 1
18 26569 1 1 31 GLU HA H 25.717 8.873 -8.006 1.00 . A A . 331 GLU HA 1 1
18 26570 1 1 31 GLU HB2 H 26.593 6.048 -7.437 1.00 . A A . 331 GLU HB2 1 1
18 26571 1 1 31 GLU HB3 H 27.004 7.057 -8.817 1.00 . A A . 331 GLU HB3 1 1
18 26572 1 1 31 GLU HG2 H 28.938 7.212 -7.641 1.00 . A A . 331 GLU HG2 1 1
18 26573 1 1 31 GLU HG3 H 28.068 8.582 -6.953 1.00 . A A . 331 GLU HG3 1 1
18 26574 1 1 31 GLU N N 25.538 8.263 -6.043 1.00 . A A . 331 GLU N 1 1
18 26575 1 1 31 GLU O O 23.671 6.558 -7.157 1.00 . A A . 331 GLU O 1 1
18 26576 1 1 31 GLU OE1 O 28.168 7.659 -4.674 1.00 . A A . 331 GLU OE1 1 1
18 26577 1 1 31 GLU OE2 O 28.406 5.668 -5.572 1.00 . A A . 331 GLU OE2 1 1
18 26578 1 1 32 ASP C C 21.627 6.905 -8.784 1.00 . A A . 332 ASP C 1 1
18 26579 1 1 32 ASP CA C 22.790 6.840 -9.769 1.00 . A A . 332 ASP CA 1 1
18 26580 1 1 32 ASP CB C 23.065 5.388 -10.158 1.00 . A A . 332 ASP CB 1 1
18 26581 1 1 32 ASP CG C 23.939 4.672 -9.147 1.00 . A A . 332 ASP CG 1 1
18 26582 1 1 32 ASP H H 24.554 8.012 -9.765 1.00 . A A . 332 ASP H 1 1
18 26583 1 1 32 ASP HA H 22.526 7.397 -10.655 1.00 . A A . 332 ASP HA 1 1
18 26584 1 1 32 ASP HB2 H 22.125 4.858 -10.233 1.00 . A A . 332 ASP HB2 1 1
18 26585 1 1 32 ASP HB3 H 23.562 5.366 -11.117 1.00 . A A . 332 ASP HB3 1 1
18 26586 1 1 32 ASP N N 23.988 7.447 -9.198 1.00 . A A . 332 ASP N 1 1
18 26587 1 1 32 ASP O O 20.835 5.970 -8.681 1.00 . A A . 332 ASP O 1 1
18 26588 1 1 32 ASP OD1 O 23.383 4.058 -8.211 1.00 . A A . 332 ASP OD1 1 1
18 26589 1 1 32 ASP OD2 O 25.177 4.725 -9.291 1.00 . A A . 332 ASP OD2 1 1
18 26590 1 1 33 GLY C C 20.340 6.998 -6.156 1.00 . A A . 333 GLY C 1 1
18 26591 1 1 33 GLY CA C 20.462 8.183 -7.094 1.00 . A A . 333 GLY CA 1 1
18 26592 1 1 33 GLY H H 22.191 8.730 -8.185 1.00 . A A . 333 GLY H 1 1
18 26593 1 1 33 GLY HA2 H 20.654 9.071 -6.510 1.00 . A A . 333 GLY HA2 1 1
18 26594 1 1 33 GLY HA3 H 19.529 8.306 -7.623 1.00 . A A . 333 GLY HA3 1 1
18 26595 1 1 33 GLY N N 21.531 8.017 -8.062 1.00 . A A . 333 GLY N 1 1
18 26596 1 1 33 GLY O O 19.253 6.447 -5.983 1.00 . A A . 333 GLY O 1 1
18 26597 1 1 34 GLU C C 20.660 5.789 -3.375 1.00 . A A . 334 GLU C 1 1
18 26598 1 1 34 GLU CA C 21.470 5.475 -4.630 1.00 . A A . 334 GLU CA 1 1
18 26599 1 1 34 GLU CB C 22.906 5.117 -4.246 1.00 . A A . 334 GLU CB 1 1
18 26600 1 1 34 GLU CD C 24.567 3.238 -3.943 1.00 . A A . 334 GLU CD 1 1
18 26601 1 1 34 GLU CG C 23.106 3.642 -3.942 1.00 . A A . 334 GLU CG 1 1
18 26602 1 1 34 GLU H H 22.293 7.085 -5.732 1.00 . A A . 334 GLU H 1 1
18 26603 1 1 34 GLU HA H 21.020 4.633 -5.133 1.00 . A A . 334 GLU HA 1 1
18 26604 1 1 34 GLU HB2 H 23.562 5.387 -5.062 1.00 . A A . 334 GLU HB2 1 1
18 26605 1 1 34 GLU HB3 H 23.184 5.685 -3.371 1.00 . A A . 334 GLU HB3 1 1
18 26606 1 1 34 GLU HG2 H 22.690 3.430 -2.967 1.00 . A A . 334 GLU HG2 1 1
18 26607 1 1 34 GLU HG3 H 22.585 3.060 -4.688 1.00 . A A . 334 GLU HG3 1 1
18 26608 1 1 34 GLU N N 21.457 6.604 -5.552 1.00 . A A . 334 GLU N 1 1
18 26609 1 1 34 GLU O O 20.177 4.886 -2.694 1.00 . A A . 334 GLU O 1 1
18 26610 1 1 34 GLU OE1 O 25.327 3.765 -4.782 1.00 . A A . 334 GLU OE1 1 1
18 26611 1 1 34 GLU OE2 O 24.951 2.394 -3.106 1.00 . A A . 334 GLU OE2 1 1
18 26612 1 1 35 GLY C C 19.954 8.956 -1.581 1.00 . A A . 335 GLY C 1 1
18 26613 1 1 35 GLY CA C 19.765 7.487 -1.905 1.00 . A A . 335 GLY CA 1 1
18 26614 1 1 35 GLY H H 20.924 7.753 -3.657 1.00 . A A . 335 GLY H 1 1
18 26615 1 1 35 GLY HA2 H 18.716 7.299 -2.078 1.00 . A A . 335 GLY HA2 1 1
18 26616 1 1 35 GLY HA3 H 20.091 6.899 -1.059 1.00 . A A . 335 GLY HA3 1 1
18 26617 1 1 35 GLY N N 20.516 7.076 -3.077 1.00 . A A . 335 GLY N 1 1
18 26618 1 1 35 GLY O O 20.894 9.327 -0.878 1.00 . A A . 335 GLY O 1 1
18 26619 1 1 36 ILE C C 18.228 11.641 -0.699 1.00 . A A . 336 ILE C 1 1
18 26620 1 1 36 ILE CA C 19.132 11.229 -1.855 1.00 . A A . 336 ILE CA 1 1
18 26621 1 1 36 ILE CB C 18.737 12.029 -3.111 1.00 . A A . 336 ILE CB 1 1
18 26622 1 1 36 ILE CD1 C 20.200 14.066 -3.546 1.00 . A A . 336 ILE CD1 1 1
18 26623 1 1 36 ILE CG1 C 18.956 13.526 -2.878 1.00 . A A . 336 ILE CG1 1 1
18 26624 1 1 36 ILE CG2 C 17.289 11.752 -3.483 1.00 . A A . 336 ILE CG2 1 1
18 26625 1 1 36 ILE H H 18.332 9.437 -2.646 1.00 . A A . 336 ILE H 1 1
18 26626 1 1 36 ILE HA H 20.154 11.473 -1.603 1.00 . A A . 336 ILE HA 1 1
18 26627 1 1 36 ILE HB H 19.363 11.704 -3.928 1.00 . A A . 336 ILE HB 1 1
18 26628 1 1 36 ILE HD11 H 20.663 13.285 -4.132 1.00 . A A . 336 ILE HD11 1 1
18 26629 1 1 36 ILE HD12 H 19.935 14.890 -4.191 1.00 . A A . 336 ILE HD12 1 1
18 26630 1 1 36 ILE HD13 H 20.895 14.408 -2.792 1.00 . A A . 336 ILE HD13 1 1
18 26631 1 1 36 ILE HG12 H 18.109 14.071 -3.265 1.00 . A A . 336 ILE HG12 1 1
18 26632 1 1 36 ILE HG13 H 19.043 13.709 -1.817 1.00 . A A . 336 ILE HG13 1 1
18 26633 1 1 36 ILE HG21 H 17.175 11.808 -4.555 1.00 . A A . 336 ILE HG21 1 1
18 26634 1 1 36 ILE HG22 H 17.014 10.763 -3.145 1.00 . A A . 336 ILE HG22 1 1
18 26635 1 1 36 ILE HG23 H 16.649 12.483 -3.014 1.00 . A A . 336 ILE HG23 1 1
18 26636 1 1 36 ILE N N 19.059 9.793 -2.094 1.00 . A A . 336 ILE N 1 1
18 26637 1 1 36 ILE O O 17.028 11.363 -0.706 1.00 . A A . 336 ILE O 1 1
18 26638 1 1 37 PHE C C 18.469 14.171 1.857 1.00 . A A . 337 PHE C 1 1
18 26639 1 1 37 PHE CA C 18.056 12.759 1.457 1.00 . A A . 337 PHE CA 1 1
18 26640 1 1 37 PHE CB C 18.269 11.801 2.630 1.00 . A A . 337 PHE CB 1 1
18 26641 1 1 37 PHE CD1 C 17.141 9.766 1.691 1.00 . A A . 337 PHE CD1 1 1
18 26642 1 1 37 PHE CD2 C 19.412 9.580 2.393 1.00 . A A . 337 PHE CD2 1 1
18 26643 1 1 37 PHE CE1 C 17.143 8.434 1.323 1.00 . A A . 337 PHE CE1 1 1
18 26644 1 1 37 PHE CE2 C 19.420 8.248 2.025 1.00 . A A . 337 PHE CE2 1 1
18 26645 1 1 37 PHE CG C 18.274 10.353 2.230 1.00 . A A . 337 PHE CG 1 1
18 26646 1 1 37 PHE CZ C 18.284 7.674 1.489 1.00 . A A . 337 PHE CZ 1 1
18 26647 1 1 37 PHE H H 19.770 12.498 0.240 1.00 . A A . 337 PHE H 1 1
18 26648 1 1 37 PHE HA H 17.010 12.764 1.191 1.00 . A A . 337 PHE HA 1 1
18 26649 1 1 37 PHE HB2 H 19.218 12.020 3.097 1.00 . A A . 337 PHE HB2 1 1
18 26650 1 1 37 PHE HB3 H 17.477 11.944 3.350 1.00 . A A . 337 PHE HB3 1 1
18 26651 1 1 37 PHE HD1 H 16.248 10.359 1.559 1.00 . A A . 337 PHE HD1 1 1
18 26652 1 1 37 PHE HD2 H 20.302 10.029 2.813 1.00 . A A . 337 PHE HD2 1 1
18 26653 1 1 37 PHE HE1 H 16.254 7.988 0.903 1.00 . A A . 337 PHE HE1 1 1
18 26654 1 1 37 PHE HE2 H 20.315 7.657 2.157 1.00 . A A . 337 PHE HE2 1 1
18 26655 1 1 37 PHE HZ H 18.288 6.633 1.202 1.00 . A A . 337 PHE HZ 1 1
18 26656 1 1 37 PHE N N 18.810 12.307 0.293 1.00 . A A . 337 PHE N 1 1
18 26657 1 1 37 PHE O O 19.476 14.696 1.376 1.00 . A A . 337 PHE O 1 1
18 26658 1 1 38 ILE C C 19.197 16.158 4.109 1.00 . A A . 338 ILE C 1 1
18 26659 1 1 38 ILE CA C 17.970 16.135 3.204 1.00 . A A . 338 ILE CA 1 1
18 26660 1 1 38 ILE CB C 16.773 16.732 3.966 1.00 . A A . 338 ILE CB 1 1
18 26661 1 1 38 ILE CD1 C 14.273 17.186 3.807 1.00 . A A . 338 ILE CD1 1 1
18 26662 1 1 38 ILE CG1 C 15.501 16.634 3.119 1.00 . A A . 338 ILE CG1 1 1
18 26663 1 1 38 ILE CG2 C 17.054 18.177 4.346 1.00 . A A . 338 ILE CG2 1 1
18 26664 1 1 38 ILE H H 16.899 14.314 3.085 1.00 . A A . 338 ILE H 1 1
18 26665 1 1 38 ILE HA H 18.164 16.752 2.338 1.00 . A A . 338 ILE HA 1 1
18 26666 1 1 38 ILE HB H 16.634 16.166 4.875 1.00 . A A . 338 ILE HB 1 1
18 26667 1 1 38 ILE HD11 H 13.466 16.471 3.731 1.00 . A A . 338 ILE HD11 1 1
18 26668 1 1 38 ILE HD12 H 14.494 17.369 4.848 1.00 . A A . 338 ILE HD12 1 1
18 26669 1 1 38 ILE HD13 H 13.980 18.111 3.334 1.00 . A A . 338 ILE HD13 1 1
18 26670 1 1 38 ILE HG12 H 15.644 17.187 2.204 1.00 . A A . 338 ILE HG12 1 1
18 26671 1 1 38 ILE HG13 H 15.314 15.597 2.884 1.00 . A A . 338 ILE HG13 1 1
18 26672 1 1 38 ILE HG21 H 17.275 18.747 3.455 1.00 . A A . 338 ILE HG21 1 1
18 26673 1 1 38 ILE HG22 H 16.185 18.597 4.832 1.00 . A A . 338 ILE HG22 1 1
18 26674 1 1 38 ILE HG23 H 17.897 18.217 5.018 1.00 . A A . 338 ILE HG23 1 1
18 26675 1 1 38 ILE N N 17.686 14.783 2.739 1.00 . A A . 338 ILE N 1 1
18 26676 1 1 38 ILE O O 19.465 15.198 4.832 1.00 . A A . 338 ILE O 1 1
18 26677 1 1 39 SER C C 20.849 18.249 6.123 1.00 . A A . 339 SER C 1 1
18 26678 1 1 39 SER CA C 21.137 17.410 4.882 1.00 . A A . 339 SER CA 1 1
18 26679 1 1 39 SER CB C 22.258 18.054 4.065 1.00 . A A . 339 SER CB 1 1
18 26680 1 1 39 SER H H 19.671 17.992 3.470 1.00 . A A . 339 SER H 1 1
18 26681 1 1 39 SER HA H 21.450 16.425 5.193 1.00 . A A . 339 SER HA 1 1
18 26682 1 1 39 SER HB2 H 22.794 17.287 3.525 1.00 . A A . 339 SER HB2 1 1
18 26683 1 1 39 SER HB3 H 21.831 18.756 3.363 1.00 . A A . 339 SER HB3 1 1
18 26684 1 1 39 SER HG H 24.014 18.828 4.457 1.00 . A A . 339 SER HG 1 1
18 26685 1 1 39 SER N N 19.937 17.262 4.067 1.00 . A A . 339 SER N 1 1
18 26686 1 1 39 SER O O 20.745 17.723 7.232 1.00 . A A . 339 SER O 1 1
18 26687 1 1 39 SER OG O 23.169 18.744 4.904 1.00 . A A . 339 SER OG 1 1
18 26688 1 1 40 PHE C C 19.664 21.687 6.549 1.00 . A A . 340 PHE C 1 1
18 26689 1 1 40 PHE CA C 20.449 20.471 7.032 1.00 . A A . 340 PHE CA 1 1
18 26690 1 1 40 PHE CB C 21.757 20.921 7.687 1.00 . A A . 340 PHE CB 1 1
18 26691 1 1 40 PHE CD1 C 22.744 23.225 7.579 1.00 . A A . 340 PHE CD1 1 1
18 26692 1 1 40 PHE CD2 C 22.801 21.876 5.614 1.00 . A A . 340 PHE CD2 1 1
18 26693 1 1 40 PHE CE1 C 23.380 24.248 6.898 1.00 . A A . 340 PHE CE1 1 1
18 26694 1 1 40 PHE CE2 C 23.437 22.893 4.929 1.00 . A A . 340 PHE CE2 1 1
18 26695 1 1 40 PHE CG C 22.448 22.030 6.944 1.00 . A A . 340 PHE CG 1 1
18 26696 1 1 40 PHE CZ C 23.727 24.082 5.572 1.00 . A A . 340 PHE CZ 1 1
18 26697 1 1 40 PHE H H 20.817 19.917 5.022 1.00 . A A . 340 PHE H 1 1
18 26698 1 1 40 PHE HA H 19.856 19.941 7.761 1.00 . A A . 340 PHE HA 1 1
18 26699 1 1 40 PHE HB2 H 21.549 21.271 8.686 1.00 . A A . 340 PHE HB2 1 1
18 26700 1 1 40 PHE HB3 H 22.433 20.082 7.736 1.00 . A A . 340 PHE HB3 1 1
18 26701 1 1 40 PHE HD1 H 22.474 23.357 8.617 1.00 . A A . 340 PHE HD1 1 1
18 26702 1 1 40 PHE HD2 H 22.575 20.948 5.109 1.00 . A A . 340 PHE HD2 1 1
18 26703 1 1 40 PHE HE1 H 23.605 25.175 7.404 1.00 . A A . 340 PHE HE1 1 1
18 26704 1 1 40 PHE HE2 H 23.707 22.762 3.892 1.00 . A A . 340 PHE HE2 1 1
18 26705 1 1 40 PHE HZ H 24.223 24.878 5.040 1.00 . A A . 340 PHE HZ 1 1
18 26706 1 1 40 PHE N N 20.724 19.558 5.929 1.00 . A A . 340 PHE N 1 1
18 26707 1 1 40 PHE O O 19.548 21.939 5.346 1.00 . A A . 340 PHE O 1 1
18 26708 1 1 41 . C C 19.154 24.929 7.320 1.00 . A A . 341 AZH C 1 1
18 26709 1 1 41 . CA C 18.339 23.644 7.193 1.00 . A A . 341 AZH CA 1 1
18 26710 1 1 41 . CB C 17.114 23.720 8.109 1.00 . A A . 341 AZH CB 1 1
18 26711 1 1 41 . CG C 16.119 22.606 7.895 1.00 . A A . 341 AZH CG 1 1
18 26712 1 1 41 . HA H 18.028 23.560 6.153 1.00 . A A . 341 AZH HA 1 1
18 26713 1 1 41 . HB1C H 17.480 23.624 9.131 1.00 . A A . 341 AZH HB1C 1 1
18 26714 1 1 41 . HB2C H 16.611 24.669 7.928 1.00 . A A . 341 AZH HB2C 1 1
18 26715 1 1 41 . HG1C H 16.626 21.644 7.905 1.00 . A A . 341 AZH HG1C 1 1
18 26716 1 1 41 . HG2C H 15.617 22.739 6.931 1.00 . A A . 341 AZH HG2C 1 1
18 26717 1 1 41 . HN1 H 19.248 22.193 8.467 1.00 . A A . 341 AZH HN1 1 1
18 26718 1 1 41 . N N 19.118 22.452 7.500 1.00 . A A . 341 AZH N 1 1
18 26719 1 1 41 . ND N 15.105 22.633 8.967 1.00 . A A . 341 AZH ND 1 1
18 26720 1 1 41 . NE N 15.426 22.268 10.172 1.00 . A A . 341 AZH NE 1 1
18 26721 1 1 41 . NZ N 15.693 21.887 11.387 1.00 . A A . 341 AZH NZ 1 1
18 26722 1 1 41 . O O 19.977 24.864 8.234 1.00 . A A . 341 AZH O 1 1
18 26723 1 1 42 LEU C C 18.597 28.269 7.701 1.00 . A A . 342 LEU C 1 1
18 26724 1 1 42 LEU CA C 19.553 27.309 7.000 1.00 . A A . 342 LEU CA 1 1
18 26725 1 1 42 LEU CB C 20.111 27.961 5.734 1.00 . A A . 342 LEU CB 1 1
18 26726 1 1 42 LEU CD1 C 21.322 27.627 3.565 1.00 . A A . 342 LEU CD1 1 1
18 26727 1 1 42 LEU CD2 C 22.555 27.400 5.729 1.00 . A A . 342 LEU CD2 1 1
18 26728 1 1 42 LEU CG C 21.224 27.194 5.020 1.00 . A A . 342 LEU CG 1 1
18 26729 1 1 42 LEU H H 18.218 26.046 5.952 1.00 . A A . 342 LEU H 1 1
18 26730 1 1 42 LEU HA H 20.370 27.082 7.669 1.00 . A A . 342 LEU HA 1 1
18 26731 1 1 42 LEU HB2 H 19.296 28.084 5.039 1.00 . A A . 342 LEU HB2 1 1
18 26732 1 1 42 LEU HB3 H 20.500 28.932 6.007 1.00 . A A . 342 LEU HB3 1 1
18 26733 1 1 42 LEU HD11 H 20.755 28.534 3.421 1.00 . A A . 342 LEU HD11 1 1
18 26734 1 1 42 LEU HD12 H 20.925 26.849 2.931 1.00 . A A . 342 LEU HD12 1 1
18 26735 1 1 42 LEU HD13 H 22.357 27.806 3.311 1.00 . A A . 342 LEU HD13 1 1
18 26736 1 1 42 LEU HD21 H 23.364 27.176 5.050 1.00 . A A . 342 LEU HD21 1 1
18 26737 1 1 42 LEU HD22 H 22.612 26.742 6.585 1.00 . A A . 342 LEU HD22 1 1
18 26738 1 1 42 LEU HD23 H 22.634 28.425 6.058 1.00 . A A . 342 LEU HD23 1 1
18 26739 1 1 42 LEU HG H 20.994 26.138 5.038 1.00 . A A . 342 LEU HG 1 1
18 26740 1 1 42 LEU N N 18.884 26.056 6.670 1.00 . A A . 342 LEU N 1 1
18 26741 1 1 42 LEU O O 17.492 28.520 7.223 1.00 . A A . 342 LEU O 1 1
18 26742 1 1 43 ALA C C 17.712 30.878 8.719 1.00 . A A . 343 ALA C 1 1
18 26743 1 1 43 ALA CA C 18.216 29.740 9.602 1.00 . A A . 343 ALA CA 1 1
18 26744 1 1 43 ALA CB C 19.009 30.294 10.777 1.00 . A A . 343 ALA CB 1 1
18 26745 1 1 43 ALA H H 19.923 28.566 9.169 1.00 . A A . 343 ALA H 1 1
18 26746 1 1 43 ALA HA H 17.368 29.200 9.995 1.00 . A A . 343 ALA HA 1 1
18 26747 1 1 43 ALA HB1 H 18.337 30.504 11.596 1.00 . A A . 343 ALA HB1 1 1
18 26748 1 1 43 ALA HB2 H 19.744 29.566 11.089 1.00 . A A . 343 ALA HB2 1 1
18 26749 1 1 43 ALA HB3 H 19.508 31.203 10.477 1.00 . A A . 343 ALA HB3 1 1
18 26750 1 1 43 ALA N N 19.032 28.805 8.838 1.00 . A A . 343 ALA N 1 1
18 26751 1 1 43 ALA O O 18.376 31.275 7.763 1.00 . A A . 343 ALA O 1 1
18 26752 1 1 44 GLY C C 15.334 32.004 6.978 1.00 . A A . 344 GLY C 1 1
18 26753 1 1 44 GLY CA C 15.959 32.483 8.274 1.00 . A A . 344 GLY CA 1 1
18 26754 1 1 44 GLY H H 16.049 31.040 9.821 1.00 . A A . 344 GLY H 1 1
18 26755 1 1 44 GLY HA2 H 15.203 32.973 8.867 1.00 . A A . 344 GLY HA2 1 1
18 26756 1 1 44 GLY HA3 H 16.739 33.195 8.042 1.00 . A A . 344 GLY HA3 1 1
18 26757 1 1 44 GLY N N 16.533 31.397 9.047 1.00 . A A . 344 GLY N 1 1
18 26758 1 1 44 GLY O O 15.040 32.803 6.091 1.00 . A A . 344 GLY O 1 1
18 26759 1 1 45 GLY C C 13.134 29.615 5.903 1.00 . A A . 345 GLY C 1 1
18 26760 1 1 45 GLY CA C 14.540 30.133 5.669 1.00 . A A . 345 GLY CA 1 1
18 26761 1 1 45 GLY H H 15.385 30.104 7.610 1.00 . A A . 345 GLY H 1 1
18 26762 1 1 45 GLY HA2 H 14.508 30.896 4.905 1.00 . A A . 345 GLY HA2 1 1
18 26763 1 1 45 GLY HA3 H 15.158 29.317 5.324 1.00 . A A . 345 GLY HA3 1 1
18 26764 1 1 45 GLY N N 15.131 30.695 6.869 1.00 . A A . 345 GLY N 1 1
18 26765 1 1 45 GLY O O 12.685 29.469 7.040 1.00 . A A . 345 GLY O 1 1
18 26766 1 1 46 PRO C C 10.975 27.395 5.408 1.00 . A A . 346 PRO C 1 1
18 26767 1 1 46 PRO CA C 11.041 28.822 4.873 1.00 . A A . 346 PRO CA 1 1
18 26768 1 1 46 PRO CB C 10.576 28.869 3.415 1.00 . A A . 346 PRO CB 1 1
18 26769 1 1 46 PRO CD C 12.887 29.480 3.421 1.00 . A A . 346 PRO CD 1 1
18 26770 1 1 46 PRO CG C 11.829 28.778 2.614 1.00 . A A . 346 PRO CG 1 1
18 26771 1 1 46 PRO HA H 10.411 29.459 5.475 1.00 . A A . 346 PRO HA 1 1
18 26772 1 1 46 PRO HB2 H 9.918 28.033 3.218 1.00 . A A . 346 PRO HB2 1 1
18 26773 1 1 46 PRO HB3 H 10.054 29.796 3.230 1.00 . A A . 346 PRO HB3 1 1
18 26774 1 1 46 PRO HD2 H 13.844 29.000 3.286 1.00 . A A . 346 PRO HD2 1 1
18 26775 1 1 46 PRO HD3 H 12.942 30.522 3.144 1.00 . A A . 346 PRO HD3 1 1
18 26776 1 1 46 PRO HG2 H 12.096 27.743 2.465 1.00 . A A . 346 PRO HG2 1 1
18 26777 1 1 46 PRO HG3 H 11.692 29.273 1.665 1.00 . A A . 346 PRO HG3 1 1
18 26778 1 1 46 PRO N N 12.415 29.329 4.808 1.00 . A A . 346 PRO N 1 1
18 26779 1 1 46 PRO O O 10.014 27.016 6.076 1.00 . A A . 346 PRO O 1 1
18 26780 1 1 47 ALA C C 11.934 25.136 7.078 1.00 . A A . 347 ALA C 1 1
18 26781 1 1 47 ALA CA C 12.063 25.224 5.562 1.00 . A A . 347 ALA CA 1 1
18 26782 1 1 47 ALA CB C 13.360 24.574 5.102 1.00 . A A . 347 ALA CB 1 1
18 26783 1 1 47 ALA H H 12.740 26.968 4.572 1.00 . A A . 347 ALA H 1 1
18 26784 1 1 47 ALA HA H 11.241 24.689 5.109 1.00 . A A . 347 ALA HA 1 1
18 26785 1 1 47 ALA HB1 H 13.964 24.329 5.964 1.00 . A A . 347 ALA HB1 1 1
18 26786 1 1 47 ALA HB2 H 13.135 23.672 4.553 1.00 . A A . 347 ALA HB2 1 1
18 26787 1 1 47 ALA HB3 H 13.900 25.258 4.466 1.00 . A A . 347 ALA HB3 1 1
18 26788 1 1 47 ALA N N 12.004 26.608 5.109 1.00 . A A . 347 ALA N 1 1
18 26789 1 1 47 ALA O O 11.116 24.377 7.598 1.00 . A A . 347 ALA O 1 1
18 26790 1 1 48 ASP C C 11.402 26.488 9.758 1.00 . A A . 348 ASP C 1 1
18 26791 1 1 48 ASP CA C 12.723 25.927 9.241 1.00 . A A . 348 ASP CA 1 1
18 26792 1 1 48 ASP CB C 13.890 26.753 9.785 1.00 . A A . 348 ASP CB 1 1
18 26793 1 1 48 ASP CG C 14.024 28.094 9.090 1.00 . A A . 348 ASP CG 1 1
18 26794 1 1 48 ASP H H 13.377 26.500 7.311 1.00 . A A . 348 ASP H 1 1
18 26795 1 1 48 ASP HA H 12.826 24.909 9.582 1.00 . A A . 348 ASP HA 1 1
18 26796 1 1 48 ASP HB2 H 13.737 26.930 10.840 1.00 . A A . 348 ASP HB2 1 1
18 26797 1 1 48 ASP HB3 H 14.808 26.201 9.646 1.00 . A A . 348 ASP HB3 1 1
18 26798 1 1 48 ASP N N 12.747 25.916 7.782 1.00 . A A . 348 ASP N 1 1
18 26799 1 1 48 ASP O O 10.786 25.921 10.661 1.00 . A A . 348 ASP O 1 1
18 26800 1 1 48 ASP OD1 O 14.761 28.170 8.084 1.00 . A A . 348 ASP OD1 1 1
18 26801 1 1 48 ASP OD2 O 13.393 29.068 9.552 1.00 . A A . 348 ASP OD2 1 1
18 26802 1 1 49 LEU C C 8.552 27.276 9.456 1.00 . A A . 349 LEU C 1 1
18 26803 1 1 49 LEU CA C 9.724 28.243 9.585 1.00 . A A . 349 LEU CA 1 1
18 26804 1 1 49 LEU CB C 9.469 29.490 8.736 1.00 . A A . 349 LEU CB 1 1
18 26805 1 1 49 LEU CD1 C 10.229 31.776 8.043 1.00 . A A . 349 LEU CD1 1 1
18 26806 1 1 49 LEU CD2 C 9.527 31.358 10.407 1.00 . A A . 349 LEU CD2 1 1
18 26807 1 1 49 LEU CG C 10.195 30.762 9.176 1.00 . A A . 349 LEU CG 1 1
18 26808 1 1 49 LEU H H 11.506 28.011 8.468 1.00 . A A . 349 LEU H 1 1
18 26809 1 1 49 LEU HA H 9.822 28.536 10.620 1.00 . A A . 349 LEU HA 1 1
18 26810 1 1 49 LEU HB2 H 9.773 29.269 7.725 1.00 . A A . 349 LEU HB2 1 1
18 26811 1 1 49 LEU HB3 H 8.407 29.690 8.756 1.00 . A A . 349 LEU HB3 1 1
18 26812 1 1 49 LEU HD11 H 10.925 32.564 8.287 1.00 . A A . 349 LEU HD11 1 1
18 26813 1 1 49 LEU HD12 H 9.244 32.195 7.904 1.00 . A A . 349 LEU HD12 1 1
18 26814 1 1 49 LEU HD13 H 10.544 31.286 7.132 1.00 . A A . 349 LEU HD13 1 1
18 26815 1 1 49 LEU HD21 H 9.916 30.880 11.293 1.00 . A A . 349 LEU HD21 1 1
18 26816 1 1 49 LEU HD22 H 8.461 31.199 10.351 1.00 . A A . 349 LEU HD22 1 1
18 26817 1 1 49 LEU HD23 H 9.732 32.417 10.450 1.00 . A A . 349 LEU HD23 1 1
18 26818 1 1 49 LEU HG H 11.216 30.515 9.434 1.00 . A A . 349 LEU HG 1 1
18 26819 1 1 49 LEU N N 10.972 27.605 9.181 1.00 . A A . 349 LEU N 1 1
18 26820 1 1 49 LEU O O 7.715 27.176 10.354 1.00 . A A . 349 LEU O 1 1
18 26821 1 1 50 SER C C 7.429 24.507 9.142 1.00 . A A . 350 SER C 1 1
18 26822 1 1 50 SER CA C 7.427 25.609 8.087 1.00 . A A . 350 SER CA 1 1
18 26823 1 1 50 SER CB C 7.574 24.995 6.692 1.00 . A A . 350 SER CB 1 1
18 26824 1 1 50 SER H H 9.194 26.692 7.656 1.00 . A A . 350 SER H 1 1
18 26825 1 1 50 SER HA H 6.488 26.140 8.139 1.00 . A A . 350 SER HA 1 1
18 26826 1 1 50 SER HB2 H 7.130 25.655 5.963 1.00 . A A . 350 SER HB2 1 1
18 26827 1 1 50 SER HB3 H 8.624 24.865 6.469 1.00 . A A . 350 SER HB3 1 1
18 26828 1 1 50 SER HG H 6.261 23.755 5.935 1.00 . A A . 350 SER HG 1 1
18 26829 1 1 50 SER N N 8.498 26.566 8.333 1.00 . A A . 350 SER N 1 1
18 26830 1 1 50 SER O O 6.374 24.028 9.558 1.00 . A A . 350 SER O 1 1
18 26831 1 1 50 SER OG O 6.933 23.734 6.620 1.00 . A A . 350 SER OG 1 1
18 26832 1 1 51 GLY C C 8.368 21.700 10.037 1.00 . A A . 351 GLY C 1 1
18 26833 1 1 51 GLY CA C 8.740 23.067 10.575 1.00 . A A . 351 GLY CA 1 1
18 26834 1 1 51 GLY H H 9.429 24.528 9.205 1.00 . A A . 351 GLY H 1 1
18 26835 1 1 51 GLY HA2 H 9.760 23.039 10.930 1.00 . A A . 351 GLY HA2 1 1
18 26836 1 1 51 GLY HA3 H 8.088 23.305 11.403 1.00 . A A . 351 GLY HA3 1 1
18 26837 1 1 51 GLY N N 8.622 24.110 9.572 1.00 . A A . 351 GLY N 1 1
18 26838 1 1 51 GLY O O 7.828 20.866 10.764 1.00 . A A . 351 GLY O 1 1
18 26839 1 1 52 GLU C C 9.595 19.578 7.503 1.00 . A A . 352 GLU C 1 1
18 26840 1 1 52 GLU CA C 8.345 20.194 8.125 1.00 . A A . 352 GLU CA 1 1
18 26841 1 1 52 GLU CB C 7.268 20.380 7.055 1.00 . A A . 352 GLU CB 1 1
18 26842 1 1 52 GLU CD C 4.818 20.766 6.575 1.00 . A A . 352 GLU CD 1 1
18 26843 1 1 52 GLU CG C 5.920 20.805 7.615 1.00 . A A . 352 GLU CG 1 1
18 26844 1 1 52 GLU H H 9.087 22.174 8.232 1.00 . A A . 352 GLU H 1 1
18 26845 1 1 52 GLU HA H 7.971 19.527 8.887 1.00 . A A . 352 GLU HA 1 1
18 26846 1 1 52 GLU HB2 H 7.598 21.136 6.356 1.00 . A A . 352 GLU HB2 1 1
18 26847 1 1 52 GLU HB3 H 7.137 19.448 6.528 1.00 . A A . 352 GLU HB3 1 1
18 26848 1 1 52 GLU HG2 H 5.656 20.140 8.423 1.00 . A A . 352 GLU HG2 1 1
18 26849 1 1 52 GLU HG3 H 6.003 21.814 7.993 1.00 . A A . 352 GLU HG3 1 1
18 26850 1 1 52 GLU N N 8.656 21.470 8.760 1.00 . A A . 352 GLU N 1 1
18 26851 1 1 52 GLU O O 9.834 18.376 7.622 1.00 . A A . 352 GLU O 1 1
18 26852 1 1 52 GLU OE1 O 4.275 21.841 6.245 1.00 . A A . 352 GLU OE1 1 1
18 26853 1 1 52 GLU OE2 O 4.497 19.660 6.091 1.00 . A A . 352 GLU OE2 1 1
18 26854 1 1 53 LEU C C 12.826 20.203 7.085 1.00 . A A . 353 LEU C 1 1
18 26855 1 1 53 LEU CA C 11.614 19.948 6.194 1.00 . A A . 353 LEU CA 1 1
18 26856 1 1 53 LEU CB C 11.802 20.647 4.847 1.00 . A A . 353 LEU CB 1 1
18 26857 1 1 53 LEU CD1 C 10.692 21.595 2.809 1.00 . A A . 353 LEU CD1 1 1
18 26858 1 1 53 LEU CD2 C 10.759 19.119 3.155 1.00 . A A . 353 LEU CD2 1 1
18 26859 1 1 53 LEU CG C 10.665 20.476 3.838 1.00 . A A . 353 LEU CG 1 1
18 26860 1 1 53 LEU H H 10.146 21.357 6.775 1.00 . A A . 353 LEU H 1 1
18 26861 1 1 53 LEU HA H 11.520 18.885 6.029 1.00 . A A . 353 LEU HA 1 1
18 26862 1 1 53 LEU HB2 H 11.919 21.703 5.036 1.00 . A A . 353 LEU HB2 1 1
18 26863 1 1 53 LEU HB3 H 12.705 20.261 4.398 1.00 . A A . 353 LEU HB3 1 1
18 26864 1 1 53 LEU HD11 H 9.688 21.788 2.462 1.00 . A A . 353 LEU HD11 1 1
18 26865 1 1 53 LEU HD12 H 11.311 21.302 1.974 1.00 . A A . 353 LEU HD12 1 1
18 26866 1 1 53 LEU HD13 H 11.095 22.490 3.261 1.00 . A A . 353 LEU HD13 1 1
18 26867 1 1 53 LEU HD21 H 9.856 18.938 2.591 1.00 . A A . 353 LEU HD21 1 1
18 26868 1 1 53 LEU HD22 H 10.877 18.347 3.902 1.00 . A A . 353 LEU HD22 1 1
18 26869 1 1 53 LEU HD23 H 11.608 19.109 2.488 1.00 . A A . 353 LEU HD23 1 1
18 26870 1 1 53 LEU HG H 9.719 20.524 4.359 1.00 . A A . 353 LEU HG 1 1
18 26871 1 1 53 LEU N N 10.389 20.409 6.837 1.00 . A A . 353 LEU N 1 1
18 26872 1 1 53 LEU O O 13.179 21.351 7.356 1.00 . A A . 353 LEU O 1 1
18 26873 1 1 54 ARG C C 15.593 18.071 8.152 1.00 . A A . 354 ARG C 1 1
18 26874 1 1 54 ARG CA C 14.632 19.231 8.396 1.00 . A A . 354 ARG CA 1 1
18 26875 1 1 54 ARG CB C 14.212 19.260 9.867 1.00 . A A . 354 ARG CB 1 1
18 26876 1 1 54 ARG CD C 13.062 18.070 11.759 1.00 . A A . 354 ARG CD 1 1
18 26877 1 1 54 ARG CG C 13.278 18.125 10.255 1.00 . A A . 354 ARG CG 1 1
18 26878 1 1 54 ARG CZ C 12.255 19.534 13.562 1.00 . A A . 354 ARG CZ 1 1
18 26879 1 1 54 ARG H H 13.129 18.237 7.287 1.00 . A A . 354 ARG H 1 1
18 26880 1 1 54 ARG HA H 15.135 20.157 8.158 1.00 . A A . 354 ARG HA 1 1
18 26881 1 1 54 ARG HB2 H 15.096 19.194 10.483 1.00 . A A . 354 ARG HB2 1 1
18 26882 1 1 54 ARG HB3 H 13.710 20.194 10.067 1.00 . A A . 354 ARG HB3 1 1
18 26883 1 1 54 ARG HD2 H 12.407 17.242 11.987 1.00 . A A . 354 ARG HD2 1 1
18 26884 1 1 54 ARG HD3 H 14.017 17.916 12.241 1.00 . A A . 354 ARG HD3 1 1
18 26885 1 1 54 ARG HE H 12.210 19.987 11.620 1.00 . A A . 354 ARG HE 1 1
18 26886 1 1 54 ARG HG2 H 12.324 18.273 9.771 1.00 . A A . 354 ARG HG2 1 1
18 26887 1 1 54 ARG HG3 H 13.708 17.190 9.927 1.00 . A A . 354 ARG HG3 1 1
18 26888 1 1 54 ARG HH11 H 13.005 17.762 14.178 1.00 . A A . 354 ARG HH11 1 1
18 26889 1 1 54 ARG HH12 H 12.433 18.804 15.438 1.00 . A A . 354 ARG HH12 1 1
18 26890 1 1 54 ARG HH21 H 11.453 21.367 13.270 1.00 . A A . 354 ARG HH21 1 1
18 26891 1 1 54 ARG HH22 H 11.549 20.853 14.922 1.00 . A A . 354 ARG HH22 1 1
18 26892 1 1 54 ARG N N 13.459 19.125 7.536 1.00 . A A . 354 ARG N 1 1
18 26893 1 1 54 ARG NE N 12.466 19.301 12.271 1.00 . A A . 354 ARG NE 1 1
18 26894 1 1 54 ARG NH1 N 12.592 18.625 14.467 1.00 . A A . 354 ARG NH1 1 1
18 26895 1 1 54 ARG NH2 N 11.707 20.679 13.950 1.00 . A A . 354 ARG NH2 1 1
18 26896 1 1 54 ARG O O 15.284 17.143 7.405 1.00 . A A . 354 ARG O 1 1
18 26897 1 1 55 LYS C C 17.193 15.724 9.018 1.00 . A A . 355 LYS C 1 1
18 26898 1 1 55 LYS CA C 17.764 17.087 8.641 1.00 . A A . 355 LYS CA 1 1
18 26899 1 1 55 LYS CB C 18.984 17.399 9.510 1.00 . A A . 355 LYS CB 1 1
18 26900 1 1 55 LYS CD C 19.716 15.384 10.819 1.00 . A A . 355 LYS CD 1 1
18 26901 1 1 55 LYS CE C 20.496 15.874 12.030 1.00 . A A . 355 LYS CE 1 1
18 26902 1 1 55 LYS CG C 19.977 16.253 9.601 1.00 . A A . 355 LYS CG 1 1
18 26903 1 1 55 LYS H H 16.945 18.898 9.369 1.00 . A A . 355 LYS H 1 1
18 26904 1 1 55 LYS HA H 18.069 17.062 7.604 1.00 . A A . 355 LYS HA 1 1
18 26905 1 1 55 LYS HB2 H 19.494 18.258 9.101 1.00 . A A . 355 LYS HB2 1 1
18 26906 1 1 55 LYS HB3 H 18.646 17.635 10.510 1.00 . A A . 355 LYS HB3 1 1
18 26907 1 1 55 LYS HD2 H 18.661 15.409 11.051 1.00 . A A . 355 LYS HD2 1 1
18 26908 1 1 55 LYS HD3 H 20.014 14.368 10.597 1.00 . A A . 355 LYS HD3 1 1
18 26909 1 1 55 LYS HE2 H 21.524 15.565 11.928 1.00 . A A . 355 LYS HE2 1 1
18 26910 1 1 55 LYS HE3 H 20.446 16.953 12.061 1.00 . A A . 355 LYS HE3 1 1
18 26911 1 1 55 LYS HG2 H 19.891 15.644 8.713 1.00 . A A . 355 LYS HG2 1 1
18 26912 1 1 55 LYS HG3 H 20.976 16.659 9.666 1.00 . A A . 355 LYS HG3 1 1
18 26913 1 1 55 LYS HZ1 H 20.681 15.337 14.040 1.00 . A A . 355 LYS HZ1 1 1
18 26914 1 1 55 LYS HZ2 H 19.629 14.347 13.160 1.00 . A A . 355 LYS HZ2 1 1
18 26915 1 1 55 LYS HZ3 H 19.141 15.899 13.620 1.00 . A A . 355 LYS HZ3 1 1
18 26916 1 1 55 LYS N N 16.758 18.132 8.786 1.00 . A A . 355 LYS N 1 1
18 26917 1 1 55 LYS NZ N 19.948 15.326 13.301 1.00 . A A . 355 LYS NZ 1 1
18 26918 1 1 55 LYS O O 16.447 15.600 9.988 1.00 . A A . 355 LYS O 1 1
18 26919 1 1 56 GLY C C 15.969 12.938 7.556 1.00 . A A . 356 GLY C 1 1
18 26920 1 1 56 GLY CA C 17.064 13.362 8.515 1.00 . A A . 356 GLY CA 1 1
18 26921 1 1 56 GLY H H 18.147 14.861 7.484 1.00 . A A . 356 GLY H 1 1
18 26922 1 1 56 GLY HA2 H 17.888 12.669 8.433 1.00 . A A . 356 GLY HA2 1 1
18 26923 1 1 56 GLY HA3 H 16.676 13.329 9.523 1.00 . A A . 356 GLY HA3 1 1
18 26924 1 1 56 GLY N N 17.549 14.703 8.244 1.00 . A A . 356 GLY N 1 1
18 26925 1 1 56 GLY O O 15.813 11.752 7.267 1.00 . A A . 356 GLY O 1 1
18 26926 1 1 57 ASP C C 14.660 13.054 4.825 1.00 . A A . 357 ASP C 1 1
18 26927 1 1 57 ASP CA C 14.121 13.629 6.130 1.00 . A A . 357 ASP CA 1 1
18 26928 1 1 57 ASP CB C 13.322 14.902 5.850 1.00 . A A . 357 ASP CB 1 1
18 26929 1 1 57 ASP CG C 12.147 15.068 6.794 1.00 . A A . 357 ASP CG 1 1
18 26930 1 1 57 ASP H H 15.382 14.835 7.331 1.00 . A A . 357 ASP H 1 1
18 26931 1 1 57 ASP HA H 13.470 12.900 6.589 1.00 . A A . 357 ASP HA 1 1
18 26932 1 1 57 ASP HB2 H 13.971 15.759 5.960 1.00 . A A . 357 ASP HB2 1 1
18 26933 1 1 57 ASP HB3 H 12.945 14.868 4.838 1.00 . A A . 357 ASP HB3 1 1
18 26934 1 1 57 ASP N N 15.208 13.908 7.063 1.00 . A A . 357 ASP N 1 1
18 26935 1 1 57 ASP O O 15.770 13.378 4.405 1.00 . A A . 357 ASP O 1 1
18 26936 1 1 57 ASP OD1 O 12.040 14.274 7.752 1.00 . A A . 357 ASP OD1 1 1
18 26937 1 1 57 ASP OD2 O 11.334 15.991 6.574 1.00 . A A . 357 ASP OD2 1 1
18 26938 1 1 58 GLN C C 13.409 12.085 1.777 1.00 . A A . 358 GLN C 1 1
18 26939 1 1 58 GLN CA C 14.265 11.575 2.932 1.00 . A A . 358 GLN CA 1 1
18 26940 1 1 58 GLN CB C 14.151 10.053 3.033 1.00 . A A . 358 GLN CB 1 1
18 26941 1 1 58 GLN CD C 12.608 8.087 3.404 1.00 . A A . 358 GLN CD 1 1
18 26942 1 1 58 GLN CG C 12.815 9.578 3.582 1.00 . A A . 358 GLN CG 1 1
18 26943 1 1 58 GLN H H 12.992 11.978 4.575 1.00 . A A . 358 GLN H 1 1
18 26944 1 1 58 GLN HA H 15.294 11.839 2.744 1.00 . A A . 358 GLN HA 1 1
18 26945 1 1 58 GLN HB2 H 14.283 9.628 2.049 1.00 . A A . 358 GLN HB2 1 1
18 26946 1 1 58 GLN HB3 H 14.932 9.688 3.683 1.00 . A A . 358 GLN HB3 1 1
18 26947 1 1 58 GLN HE21 H 11.138 8.107 4.743 1.00 . A A . 358 GLN HE21 1 1
18 26948 1 1 58 GLN HE22 H 11.494 6.568 4.041 1.00 . A A . 358 GLN HE22 1 1
18 26949 1 1 58 GLN HG2 H 12.771 9.809 4.636 1.00 . A A . 358 GLN HG2 1 1
18 26950 1 1 58 GLN HG3 H 12.023 10.101 3.068 1.00 . A A . 358 GLN HG3 1 1
18 26951 1 1 58 GLN N N 13.866 12.197 4.190 1.00 . A A . 358 GLN N 1 1
18 26952 1 1 58 GLN NE2 N 11.651 7.530 4.138 1.00 . A A . 358 GLN NE2 1 1
18 26953 1 1 58 GLN O O 12.181 12.030 1.831 1.00 . A A . 358 GLN O 1 1
18 26954 1 1 58 GLN OE1 O 13.301 7.442 2.617 1.00 . A A . 358 GLN OE1 1 1
18 26955 1 1 59 ILE C C 13.054 11.989 -1.427 1.00 . A A . 359 ILE C 1 1
18 26956 1 1 59 ILE CA C 13.366 13.103 -0.433 1.00 . A A . 359 ILE CA 1 1
18 26957 1 1 59 ILE CB C 14.189 14.194 -1.143 1.00 . A A . 359 ILE CB 1 1
18 26958 1 1 59 ILE CD1 C 13.568 15.889 0.653 1.00 . A A . 359 ILE CD1 1 1
18 26959 1 1 59 ILE CG1 C 14.682 15.231 -0.131 1.00 . A A . 359 ILE CG1 1 1
18 26960 1 1 59 ILE CG2 C 13.357 14.861 -2.229 1.00 . A A . 359 ILE CG2 1 1
18 26961 1 1 59 ILE H H 15.046 12.601 0.753 1.00 . A A . 359 ILE H 1 1
18 26962 1 1 59 ILE HA H 12.438 13.541 -0.096 1.00 . A A . 359 ILE HA 1 1
18 26963 1 1 59 ILE HB H 15.039 13.725 -1.611 1.00 . A A . 359 ILE HB 1 1
18 26964 1 1 59 ILE HD11 H 12.661 15.880 0.067 1.00 . A A . 359 ILE HD11 1 1
18 26965 1 1 59 ILE HD12 H 13.409 15.350 1.574 1.00 . A A . 359 ILE HD12 1 1
18 26966 1 1 59 ILE HD13 H 13.840 16.910 0.876 1.00 . A A . 359 ILE HD13 1 1
18 26967 1 1 59 ILE HG12 H 15.344 14.752 0.573 1.00 . A A . 359 ILE HG12 1 1
18 26968 1 1 59 ILE HG13 H 15.222 16.005 -0.656 1.00 . A A . 359 ILE HG13 1 1
18 26969 1 1 59 ILE HG21 H 12.431 15.220 -1.805 1.00 . A A . 359 ILE HG21 1 1
18 26970 1 1 59 ILE HG22 H 13.907 15.691 -2.645 1.00 . A A . 359 ILE HG22 1 1
18 26971 1 1 59 ILE HG23 H 13.141 14.145 -3.007 1.00 . A A . 359 ILE HG23 1 1
18 26972 1 1 59 ILE N N 14.066 12.584 0.736 1.00 . A A . 359 ILE N 1 1
18 26973 1 1 59 ILE O O 13.946 11.253 -1.850 1.00 . A A . 359 ILE O 1 1
18 26974 1 1 60 LEU C C 11.105 11.454 -4.122 1.00 . A A . 360 LEU C 1 1
18 26975 1 1 60 LEU CA C 11.353 10.850 -2.743 1.00 . A A . 360 LEU CA 1 1
18 26976 1 1 60 LEU CB C 10.082 10.163 -2.239 1.00 . A A . 360 LEU CB 1 1
18 26977 1 1 60 LEU CD1 C 10.071 10.407 0.255 1.00 . A A . 360 LEU CD1 1 1
18 26978 1 1 60 LEU CD2 C 9.148 8.335 -0.801 1.00 . A A . 360 LEU CD2 1 1
18 26979 1 1 60 LEU CG C 10.201 9.430 -0.903 1.00 . A A . 360 LEU CG 1 1
18 26980 1 1 60 LEU H H 11.119 12.490 -1.424 1.00 . A A . 360 LEU H 1 1
18 26981 1 1 60 LEU HA H 12.141 10.118 -2.821 1.00 . A A . 360 LEU HA 1 1
18 26982 1 1 60 LEU HB2 H 9.317 10.918 -2.136 1.00 . A A . 360 LEU HB2 1 1
18 26983 1 1 60 LEU HB3 H 9.777 9.445 -2.987 1.00 . A A . 360 LEU HB3 1 1
18 26984 1 1 60 LEU HD11 H 10.030 11.415 -0.127 1.00 . A A . 360 LEU HD11 1 1
18 26985 1 1 60 LEU HD12 H 10.924 10.304 0.910 1.00 . A A . 360 LEU HD12 1 1
18 26986 1 1 60 LEU HD13 H 9.167 10.193 0.807 1.00 . A A . 360 LEU HD13 1 1
18 26987 1 1 60 LEU HD21 H 9.562 7.487 -0.276 1.00 . A A . 360 LEU HD21 1 1
18 26988 1 1 60 LEU HD22 H 8.847 8.032 -1.793 1.00 . A A . 360 LEU HD22 1 1
18 26989 1 1 60 LEU HD23 H 8.292 8.709 -0.262 1.00 . A A . 360 LEU HD23 1 1
18 26990 1 1 60 LEU HG H 11.175 8.966 -0.840 1.00 . A A . 360 LEU HG 1 1
18 26991 1 1 60 LEU N N 11.784 11.873 -1.796 1.00 . A A . 360 LEU N 1 1
18 26992 1 1 60 LEU O O 11.362 10.818 -5.144 1.00 . A A . 360 LEU O 1 1
18 26993 1 1 61 SER C C 10.363 14.889 -5.203 1.00 . A A . 361 SER C 1 1
18 26994 1 1 61 SER CA C 10.323 13.376 -5.395 1.00 . A A . 361 SER CA 1 1
18 26995 1 1 61 SER CB C 8.955 12.955 -5.936 1.00 . A A . 361 SER CB 1 1
18 26996 1 1 61 SER H H 10.423 13.141 -3.293 1.00 . A A . 361 SER H 1 1
18 26997 1 1 61 SER HA H 11.084 13.095 -6.108 1.00 . A A . 361 SER HA 1 1
18 26998 1 1 61 SER HB2 H 8.191 13.583 -5.503 1.00 . A A . 361 SER HB2 1 1
18 26999 1 1 61 SER HB3 H 8.946 13.065 -7.010 1.00 . A A . 361 SER HB3 1 1
18 27000 1 1 61 SER HG H 8.881 11.045 -6.365 1.00 . A A . 361 SER HG 1 1
18 27001 1 1 61 SER N N 10.606 12.687 -4.142 1.00 . A A . 361 SER N 1 1
18 27002 1 1 61 SER O O 10.183 15.390 -4.094 1.00 . A A . 361 SER O 1 1
18 27003 1 1 61 SER OG O 8.673 11.604 -5.612 1.00 . A A . 361 SER OG 1 1
18 27004 1 1 62 VAL C C 9.897 17.687 -7.412 1.00 . A A . 362 VAL C 1 1
18 27005 1 1 62 VAL CA C 10.662 17.068 -6.248 1.00 . A A . 362 VAL CA 1 1
18 27006 1 1 62 VAL CB C 12.118 17.568 -6.280 1.00 . A A . 362 VAL CB 1 1
18 27007 1 1 62 VAL CG1 C 12.785 17.357 -4.929 1.00 . A A . 362 VAL CG1 1 1
18 27008 1 1 62 VAL CG2 C 12.898 16.869 -7.383 1.00 . A A . 362 VAL CG2 1 1
18 27009 1 1 62 VAL H H 10.734 15.154 -7.150 1.00 . A A . 362 VAL H 1 1
18 27010 1 1 62 VAL HA H 10.211 17.391 -5.321 1.00 . A A . 362 VAL HA 1 1
18 27011 1 1 62 VAL HB H 12.109 18.628 -6.490 1.00 . A A . 362 VAL HB 1 1
18 27012 1 1 62 VAL HG11 H 13.845 17.209 -5.071 1.00 . A A . 362 VAL HG11 1 1
18 27013 1 1 62 VAL HG12 H 12.621 18.225 -4.307 1.00 . A A . 362 VAL HG12 1 1
18 27014 1 1 62 VAL HG13 H 12.362 16.485 -4.451 1.00 . A A . 362 VAL HG13 1 1
18 27015 1 1 62 VAL HG21 H 12.840 15.799 -7.242 1.00 . A A . 362 VAL HG21 1 1
18 27016 1 1 62 VAL HG22 H 12.475 17.127 -8.343 1.00 . A A . 362 VAL HG22 1 1
18 27017 1 1 62 VAL HG23 H 13.931 17.182 -7.349 1.00 . A A . 362 VAL HG23 1 1
18 27018 1 1 62 VAL N N 10.600 15.612 -6.294 1.00 . A A . 362 VAL N 1 1
18 27019 1 1 62 VAL O O 10.135 17.353 -8.572 1.00 . A A . 362 VAL O 1 1
18 27020 1 1 63 ASN C C 7.688 18.264 -9.160 1.00 . A A . 363 ASN C 1 1
18 27021 1 1 63 ASN CA C 8.179 19.261 -8.115 1.00 . A A . 363 ASN CA 1 1
18 27022 1 1 63 ASN CB C 8.994 20.365 -8.790 1.00 . A A . 363 ASN CB 1 1
18 27023 1 1 63 ASN CG C 10.228 19.827 -9.489 1.00 . A A . 363 ASN CG 1 1
18 27024 1 1 63 ASN H H 8.834 18.819 -6.152 1.00 . A A . 363 ASN H 1 1
18 27025 1 1 63 ASN HA H 7.323 19.704 -7.628 1.00 . A A . 363 ASN HA 1 1
18 27026 1 1 63 ASN HB2 H 8.377 20.862 -9.525 1.00 . A A . 363 ASN HB2 1 1
18 27027 1 1 63 ASN HB3 H 9.308 21.081 -8.046 1.00 . A A . 363 ASN HB3 1 1
18 27028 1 1 63 ASN HD21 H 9.241 19.730 -11.212 1.00 . A A . 363 ASN HD21 1 1
18 27029 1 1 63 ASN HD22 H 10.890 19.215 -11.261 1.00 . A A . 363 ASN HD22 1 1
18 27030 1 1 63 ASN N N 8.978 18.594 -7.095 1.00 . A A . 363 ASN N 1 1
18 27031 1 1 63 ASN ND2 N 10.108 19.564 -10.785 1.00 . A A . 363 ASN ND2 1 1
18 27032 1 1 63 ASN O O 7.597 18.584 -10.344 1.00 . A A . 363 ASN O 1 1
18 27033 1 1 63 ASN OD1 O 11.278 19.651 -8.870 1.00 . A A . 363 ASN OD1 1 1
18 27034 1 1 64 GLY C C 7.916 14.932 -9.849 1.00 . A A . 364 GLY C 1 1
18 27035 1 1 64 GLY CA C 6.893 16.027 -9.621 1.00 . A A . 364 GLY CA 1 1
18 27036 1 1 64 GLY H H 7.464 16.853 -7.756 1.00 . A A . 364 GLY H 1 1
18 27037 1 1 64 GLY HA2 H 5.997 15.588 -9.210 1.00 . A A . 364 GLY HA2 1 1
18 27038 1 1 64 GLY HA3 H 6.656 16.485 -10.570 1.00 . A A . 364 GLY HA3 1 1
18 27039 1 1 64 GLY N N 7.372 17.053 -8.712 1.00 . A A . 364 GLY N 1 1
18 27040 1 1 64 GLY O O 7.767 13.819 -9.347 1.00 . A A . 364 GLY O 1 1
18 27041 1 1 65 VAL C C 10.469 13.566 -9.642 1.00 . A A . 365 VAL C 1 1
18 27042 1 1 65 VAL CA C 10.010 14.282 -10.906 1.00 . A A . 365 VAL CA 1 1
18 27043 1 1 65 VAL CB C 11.225 14.961 -11.568 1.00 . A A . 365 VAL CB 1 1
18 27044 1 1 65 VAL CG1 C 10.889 15.388 -12.989 1.00 . A A . 365 VAL CG1 1 1
18 27045 1 1 65 VAL CG2 C 11.688 16.149 -10.740 1.00 . A A . 365 VAL CG2 1 1
18 27046 1 1 65 VAL H H 9.022 16.152 -10.983 1.00 . A A . 365 VAL H 1 1
18 27047 1 1 65 VAL HA H 9.610 13.554 -11.597 1.00 . A A . 365 VAL HA 1 1
18 27048 1 1 65 VAL HB H 12.032 14.243 -11.613 1.00 . A A . 365 VAL HB 1 1
18 27049 1 1 65 VAL HG11 H 9.991 15.989 -12.981 1.00 . A A . 365 VAL HG11 1 1
18 27050 1 1 65 VAL HG12 H 11.707 15.966 -13.394 1.00 . A A . 365 VAL HG12 1 1
18 27051 1 1 65 VAL HG13 H 10.729 14.512 -13.600 1.00 . A A . 365 VAL HG13 1 1
18 27052 1 1 65 VAL HG21 H 11.949 15.815 -9.747 1.00 . A A . 365 VAL HG21 1 1
18 27053 1 1 65 VAL HG22 H 12.552 16.598 -11.207 1.00 . A A . 365 VAL HG22 1 1
18 27054 1 1 65 VAL HG23 H 10.893 16.877 -10.679 1.00 . A A . 365 VAL HG23 1 1
18 27055 1 1 65 VAL N N 8.958 15.248 -10.611 1.00 . A A . 365 VAL N 1 1
18 27056 1 1 65 VAL O O 10.781 14.201 -8.634 1.00 . A A . 365 VAL O 1 1
18 27057 1 1 66 ASP C C 12.451 11.331 -8.501 1.00 . A A . 366 ASP C 1 1
18 27058 1 1 66 ASP CA C 10.930 11.435 -8.560 1.00 . A A . 366 ASP CA 1 1
18 27059 1 1 66 ASP CB C 10.315 10.037 -8.638 1.00 . A A . 366 ASP CB 1 1
18 27060 1 1 66 ASP CG C 8.877 10.064 -9.119 1.00 . A A . 366 ASP CG 1 1
18 27061 1 1 66 ASP H H 10.247 11.790 -10.532 1.00 . A A . 366 ASP H 1 1
18 27062 1 1 66 ASP HA H 10.581 11.922 -7.663 1.00 . A A . 366 ASP HA 1 1
18 27063 1 1 66 ASP HB2 H 10.892 9.434 -9.324 1.00 . A A . 366 ASP HB2 1 1
18 27064 1 1 66 ASP HB3 H 10.339 9.585 -7.658 1.00 . A A . 366 ASP HB3 1 1
18 27065 1 1 66 ASP N N 10.508 12.240 -9.701 1.00 . A A . 366 ASP N 1 1
18 27066 1 1 66 ASP O O 13.116 11.206 -9.531 1.00 . A A . 366 ASP O 1 1
18 27067 1 1 66 ASP OD1 O 7.975 10.272 -8.280 1.00 . A A . 366 ASP OD1 1 1
18 27068 1 1 66 ASP OD2 O 8.654 9.878 -10.334 1.00 . A A . 366 ASP OD2 1 1
18 27069 1 1 67 LEU C C 14.836 9.926 -6.565 1.00 . A A . 367 LEU C 1 1
18 27070 1 1 67 LEU CA C 14.440 11.300 -7.099 1.00 . A A . 367 LEU CA 1 1
18 27071 1 1 67 LEU CB C 14.912 12.389 -6.134 1.00 . A A . 367 LEU CB 1 1
18 27072 1 1 67 LEU CD1 C 14.516 14.682 -5.201 1.00 . A A . 367 LEU CD1 1 1
18 27073 1 1 67 LEU CD2 C 15.266 14.412 -7.572 1.00 . A A . 367 LEU CD2 1 1
18 27074 1 1 67 LEU CG C 14.440 13.810 -6.445 1.00 . A A . 367 LEU CG 1 1
18 27075 1 1 67 LEU H H 12.416 11.487 -6.509 1.00 . A A . 367 LEU H 1 1
18 27076 1 1 67 LEU HA H 14.912 11.449 -8.058 1.00 . A A . 367 LEU HA 1 1
18 27077 1 1 67 LEU HB2 H 14.559 12.133 -5.147 1.00 . A A . 367 LEU HB2 1 1
18 27078 1 1 67 LEU HB3 H 15.993 12.390 -6.140 1.00 . A A . 367 LEU HB3 1 1
18 27079 1 1 67 LEU HD11 H 13.519 14.870 -4.832 1.00 . A A . 367 LEU HD11 1 1
18 27080 1 1 67 LEU HD12 H 14.991 15.620 -5.448 1.00 . A A . 367 LEU HD12 1 1
18 27081 1 1 67 LEU HD13 H 15.092 14.175 -4.441 1.00 . A A . 367 LEU HD13 1 1
18 27082 1 1 67 LEU HD21 H 15.185 15.489 -7.542 1.00 . A A . 367 LEU HD21 1 1
18 27083 1 1 67 LEU HD22 H 14.900 14.050 -8.522 1.00 . A A . 367 LEU HD22 1 1
18 27084 1 1 67 LEU HD23 H 16.301 14.127 -7.452 1.00 . A A . 367 LEU HD23 1 1
18 27085 1 1 67 LEU HG H 13.408 13.778 -6.767 1.00 . A A . 367 LEU HG 1 1
18 27086 1 1 67 LEU N N 12.997 11.386 -7.291 1.00 . A A . 367 LEU N 1 1
18 27087 1 1 67 LEU O O 15.755 9.807 -5.755 1.00 . A A . 367 LEU O 1 1
18 27088 1 1 68 ARG C C 15.757 7.049 -7.148 1.00 . A A . 368 ARG C 1 1
18 27089 1 1 68 ARG CA C 14.419 7.529 -6.596 1.00 . A A . 368 ARG CA 1 1
18 27090 1 1 68 ARG CB C 13.301 6.589 -7.050 1.00 . A A . 368 ARG CB 1 1
18 27091 1 1 68 ARG CD C 11.920 5.733 -8.968 1.00 . A A . 368 ARG CD 1 1
18 27092 1 1 68 ARG CG C 13.197 6.451 -8.560 1.00 . A A . 368 ARG CG 1 1
18 27093 1 1 68 ARG CZ C 10.351 5.817 -10.859 1.00 . A A . 368 ARG CZ 1 1
18 27094 1 1 68 ARG H H 13.418 9.053 -7.671 1.00 . A A . 368 ARG H 1 1
18 27095 1 1 68 ARG HA H 14.465 7.524 -5.518 1.00 . A A . 368 ARG HA 1 1
18 27096 1 1 68 ARG HB2 H 13.479 5.609 -6.632 1.00 . A A . 368 ARG HB2 1 1
18 27097 1 1 68 ARG HB3 H 12.359 6.964 -6.679 1.00 . A A . 368 ARG HB3 1 1
18 27098 1 1 68 ARG HD2 H 12.059 4.671 -8.826 1.00 . A A . 368 ARG HD2 1 1
18 27099 1 1 68 ARG HD3 H 11.113 6.077 -8.339 1.00 . A A . 368 ARG HD3 1 1
18 27100 1 1 68 ARG HE H 12.287 6.287 -10.962 1.00 . A A . 368 ARG HE 1 1
18 27101 1 1 68 ARG HG2 H 13.199 7.436 -9.003 1.00 . A A . 368 ARG HG2 1 1
18 27102 1 1 68 ARG HG3 H 14.046 5.890 -8.920 1.00 . A A . 368 ARG HG3 1 1
18 27103 1 1 68 ARG HH11 H 9.541 5.218 -9.107 1.00 . A A . 368 ARG HH11 1 1
18 27104 1 1 68 ARG HH12 H 8.445 5.283 -10.448 1.00 . A A . 368 ARG HH12 1 1
18 27105 1 1 68 ARG HH21 H 10.854 6.376 -12.735 1.00 . A A . 368 ARG HH21 1 1
18 27106 1 1 68 ARG HH22 H 9.194 5.940 -12.511 1.00 . A A . 368 ARG HH22 1 1
18 27107 1 1 68 ARG N N 14.139 8.894 -7.026 1.00 . A A . 368 ARG N 1 1
18 27108 1 1 68 ARG NE N 11.574 5.982 -10.364 1.00 . A A . 368 ARG NE 1 1
18 27109 1 1 68 ARG NH1 N 9.365 5.405 -10.074 1.00 . A A . 368 ARG NH1 1 1
18 27110 1 1 68 ARG NH2 N 10.114 6.064 -12.140 1.00 . A A . 368 ARG NH2 1 1
18 27111 1 1 68 ARG O O 16.495 6.330 -6.475 1.00 . A A . 368 ARG O 1 1
18 27112 1 1 69 ASN C C 18.036 8.279 -9.587 1.00 . A A . 369 ASN C 1 1
18 27113 1 1 69 ASN CA C 17.313 7.061 -9.021 1.00 . A A . 369 ASN CA 1 1
18 27114 1 1 69 ASN CB C 17.041 6.050 -10.137 1.00 . A A . 369 ASN CB 1 1
18 27115 1 1 69 ASN CG C 16.668 4.682 -9.600 1.00 . A A . 369 ASN CG 1 1
18 27116 1 1 69 ASN H H 15.435 8.025 -8.863 1.00 . A A . 369 ASN H 1 1
18 27117 1 1 69 ASN HA H 17.940 6.599 -8.274 1.00 . A A . 369 ASN HA 1 1
18 27118 1 1 69 ASN HB2 H 16.228 6.410 -10.750 1.00 . A A . 369 ASN HB2 1 1
18 27119 1 1 69 ASN HB3 H 17.927 5.949 -10.746 1.00 . A A . 369 ASN HB3 1 1
18 27120 1 1 69 ASN HD21 H 15.831 4.202 -11.340 1.00 . A A . 369 ASN HD21 1 1
18 27121 1 1 69 ASN HD22 H 15.770 2.985 -10.115 1.00 . A A . 369 ASN HD22 1 1
18 27122 1 1 69 ASN N N 16.063 7.452 -8.377 1.00 . A A . 369 ASN N 1 1
18 27123 1 1 69 ASN ND2 N 16.025 3.875 -10.437 1.00 . A A . 369 ASN ND2 1 1
18 27124 1 1 69 ASN O O 18.789 8.172 -10.554 1.00 . A A . 369 ASN O 1 1
18 27125 1 1 69 ASN OD1 O 16.953 4.356 -8.448 1.00 . A A . 369 ASN OD1 1 1
18 27126 1 1 70 ALA C C 19.701 10.960 -8.614 1.00 . A A . 370 ALA C 1 1
18 27127 1 1 70 ALA CA C 18.436 10.673 -9.416 1.00 . A A . 370 ALA CA 1 1
18 27128 1 1 70 ALA CB C 17.460 11.835 -9.298 1.00 . A A . 370 ALA CB 1 1
18 27129 1 1 70 ALA H H 17.195 9.458 -8.208 1.00 . A A . 370 ALA H 1 1
18 27130 1 1 70 ALA HA H 18.700 10.561 -10.458 1.00 . A A . 370 ALA HA 1 1
18 27131 1 1 70 ALA HB1 H 16.516 11.557 -9.744 1.00 . A A . 370 ALA HB1 1 1
18 27132 1 1 70 ALA HB2 H 17.310 12.076 -8.256 1.00 . A A . 370 ALA HB2 1 1
18 27133 1 1 70 ALA HB3 H 17.861 12.695 -9.812 1.00 . A A . 370 ALA HB3 1 1
18 27134 1 1 70 ALA N N 17.804 9.436 -8.975 1.00 . A A . 370 ALA N 1 1
18 27135 1 1 70 ALA O O 19.683 10.947 -7.383 1.00 . A A . 370 ALA O 1 1
18 27136 1 1 71 SER C C 21.968 12.740 -7.787 1.00 . A A . 371 SER C 1 1
18 27137 1 1 71 SER CA C 22.072 11.503 -8.673 1.00 . A A . 371 SER CA 1 1
18 27138 1 1 71 SER CB C 23.167 11.704 -9.722 1.00 . A A . 371 SER CB 1 1
18 27139 1 1 71 SER H H 20.747 11.213 -10.298 1.00 . A A . 371 SER H 1 1
18 27140 1 1 71 SER HA H 22.329 10.654 -8.057 1.00 . A A . 371 SER HA 1 1
18 27141 1 1 71 SER HB2 H 23.177 10.860 -10.394 1.00 . A A . 371 SER HB2 1 1
18 27142 1 1 71 SER HB3 H 22.965 12.607 -10.281 1.00 . A A . 371 SER HB3 1 1
18 27143 1 1 71 SER HG H 25.114 11.908 -9.794 1.00 . A A . 371 SER HG 1 1
18 27144 1 1 71 SER N N 20.798 11.218 -9.319 1.00 . A A . 371 SER N 1 1
18 27145 1 1 71 SER O O 20.921 13.386 -7.723 1.00 . A A . 371 SER O 1 1
18 27146 1 1 71 SER OG O 24.442 11.820 -9.114 1.00 . A A . 371 SER OG 1 1
18 27147 1 1 72 HIS C C 22.806 15.509 -6.999 1.00 . A A . 372 HIS C 1 1
18 27148 1 1 72 HIS CA C 23.094 14.228 -6.222 1.00 . A A . 372 HIS CA 1 1
18 27149 1 1 72 HIS CB C 24.454 14.331 -5.530 1.00 . A A . 372 HIS CB 1 1
18 27150 1 1 72 HIS CD2 C 23.619 16.346 -4.126 1.00 . A A . 372 HIS CD2 1 1
18 27151 1 1 72 HIS CE1 C 25.537 16.939 -3.246 1.00 . A A . 372 HIS CE1 1 1
18 27152 1 1 72 HIS CG C 24.561 15.493 -4.592 1.00 . A A . 372 HIS CG 1 1
18 27153 1 1 72 HIS H H 23.865 12.514 -7.196 1.00 . A A . 372 HIS H 1 1
18 27154 1 1 72 HIS HA H 22.327 14.097 -5.473 1.00 . A A . 372 HIS HA 1 1
18 27155 1 1 72 HIS HB2 H 24.630 13.429 -4.962 1.00 . A A . 372 HIS HB2 1 1
18 27156 1 1 72 HIS HB3 H 25.225 14.435 -6.279 1.00 . A A . 372 HIS HB3 1 1
18 27157 1 1 72 HIS HD1 H 26.625 15.470 -4.165 1.00 . A A . 372 HIS HD1 1 1
18 27158 1 1 72 HIS HD2 H 22.565 16.330 -4.366 1.00 . A A . 372 HIS HD2 1 1
18 27159 1 1 72 HIS HE1 H 26.285 17.464 -2.671 1.00 . A A . 372 HIS HE1 1 1
18 27160 1 1 72 HIS N N 23.061 13.067 -7.104 1.00 . A A . 372 HIS N 1 1
18 27161 1 1 72 HIS ND1 N 25.753 15.893 -4.023 1.00 . A A . 372 HIS ND1 1 1
18 27162 1 1 72 HIS NE2 N 24.250 17.235 -3.291 1.00 . A A . 372 HIS NE2 1 1
18 27163 1 1 72 HIS O O 21.907 16.271 -6.647 1.00 . A A . 372 HIS O 1 1
18 27164 1 1 73 GLU C C 22.074 16.889 -9.624 1.00 . A A . 373 GLU C 1 1
18 27165 1 1 73 GLU CA C 23.407 16.929 -8.882 1.00 . A A . 373 GLU CA 1 1
18 27166 1 1 73 GLU CB C 24.556 17.052 -9.883 1.00 . A A . 373 GLU CB 1 1
18 27167 1 1 73 GLU CD C 25.903 15.944 -11.712 1.00 . A A . 373 GLU CD 1 1
18 27168 1 1 73 GLU CG C 24.679 15.863 -10.820 1.00 . A A . 373 GLU CG 1 1
18 27169 1 1 73 GLU H H 24.279 15.094 -8.287 1.00 . A A . 373 GLU H 1 1
18 27170 1 1 73 GLU HA H 23.416 17.789 -8.230 1.00 . A A . 373 GLU HA 1 1
18 27171 1 1 73 GLU HB2 H 24.406 17.940 -10.480 1.00 . A A . 373 GLU HB2 1 1
18 27172 1 1 73 GLU HB3 H 25.483 17.150 -9.338 1.00 . A A . 373 GLU HB3 1 1
18 27173 1 1 73 GLU HG2 H 24.743 14.961 -10.229 1.00 . A A . 373 GLU HG2 1 1
18 27174 1 1 73 GLU HG3 H 23.798 15.820 -11.445 1.00 . A A . 373 GLU HG3 1 1
18 27175 1 1 73 GLU N N 23.578 15.739 -8.057 1.00 . A A . 373 GLU N 1 1
18 27176 1 1 73 GLU O O 21.458 17.926 -9.871 1.00 . A A . 373 GLU O 1 1
18 27177 1 1 73 GLU OE1 O 26.186 17.046 -12.229 1.00 . A A . 373 GLU OE1 1 1
18 27178 1 1 73 GLU OE2 O 26.576 14.909 -11.893 1.00 . A A . 373 GLU OE2 1 1
18 27179 1 1 74 GLN C C 19.225 16.161 -9.933 1.00 . A A . 374 GLN C 1 1
18 27180 1 1 74 GLN CA C 20.377 15.511 -10.692 1.00 . A A . 374 GLN CA 1 1
18 27181 1 1 74 GLN CB C 20.088 14.023 -10.903 1.00 . A A . 374 GLN CB 1 1
18 27182 1 1 74 GLN CD C 20.649 13.849 -13.361 1.00 . A A . 374 GLN CD 1 1
18 27183 1 1 74 GLN CG C 20.972 13.376 -11.957 1.00 . A A . 374 GLN CG 1 1
18 27184 1 1 74 GLN H H 22.172 14.897 -9.752 1.00 . A A . 374 GLN H 1 1
18 27185 1 1 74 GLN HA H 20.473 15.990 -11.655 1.00 . A A . 374 GLN HA 1 1
18 27186 1 1 74 GLN HB2 H 20.238 13.503 -9.969 1.00 . A A . 374 GLN HB2 1 1
18 27187 1 1 74 GLN HB3 H 19.058 13.909 -11.209 1.00 . A A . 374 GLN HB3 1 1
18 27188 1 1 74 GLN HE21 H 19.031 12.694 -13.404 1.00 . A A . 374 GLN HE21 1 1
18 27189 1 1 74 GLN HE22 H 19.326 13.627 -14.828 1.00 . A A . 374 GLN HE22 1 1
18 27190 1 1 74 GLN HG2 H 22.002 13.617 -11.741 1.00 . A A . 374 GLN HG2 1 1
18 27191 1 1 74 GLN HG3 H 20.837 12.306 -11.914 1.00 . A A . 374 GLN HG3 1 1
18 27192 1 1 74 GLN N N 21.635 15.686 -9.977 1.00 . A A . 374 GLN N 1 1
18 27193 1 1 74 GLN NE2 N 19.559 13.338 -13.922 1.00 . A A . 374 GLN NE2 1 1
18 27194 1 1 74 GLN O O 18.387 16.842 -10.523 1.00 . A A . 374 GLN O 1 1
18 27195 1 1 74 GLN OE1 O 21.371 14.665 -13.934 1.00 . A A . 374 GLN OE1 1 1
18 27196 1 1 75 ALA C C 18.124 18.035 -7.879 1.00 . A A . 375 ALA C 1 1
18 27197 1 1 75 ALA CA C 18.143 16.513 -7.782 1.00 . A A . 375 ALA CA 1 1
18 27198 1 1 75 ALA CB C 18.330 16.076 -6.337 1.00 . A A . 375 ALA CB 1 1
18 27199 1 1 75 ALA H H 19.887 15.394 -8.209 1.00 . A A . 375 ALA H 1 1
18 27200 1 1 75 ALA HA H 17.194 16.130 -8.129 1.00 . A A . 375 ALA HA 1 1
18 27201 1 1 75 ALA HB1 H 18.375 14.997 -6.291 1.00 . A A . 375 ALA HB1 1 1
18 27202 1 1 75 ALA HB2 H 19.248 16.492 -5.952 1.00 . A A . 375 ALA HB2 1 1
18 27203 1 1 75 ALA HB3 H 17.499 16.427 -5.745 1.00 . A A . 375 ALA HB3 1 1
18 27204 1 1 75 ALA N N 19.190 15.947 -8.622 1.00 . A A . 375 ALA N 1 1
18 27205 1 1 75 ALA O O 17.063 18.655 -7.855 1.00 . A A . 375 ALA O 1 1
18 27206 1 1 76 ALA C C 18.834 20.589 -9.397 1.00 . A A . 376 ALA C 1 1
18 27207 1 1 76 ALA CA C 19.428 20.079 -8.088 1.00 . A A . 376 ALA CA 1 1
18 27208 1 1 76 ALA CB C 20.885 20.498 -7.969 1.00 . A A . 376 ALA CB 1 1
18 27209 1 1 76 ALA H H 20.120 18.081 -8.000 1.00 . A A . 376 ALA H 1 1
18 27210 1 1 76 ALA HA H 18.885 20.518 -7.263 1.00 . A A . 376 ALA HA 1 1
18 27211 1 1 76 ALA HB1 H 20.939 21.533 -7.663 1.00 . A A . 376 ALA HB1 1 1
18 27212 1 1 76 ALA HB2 H 21.379 19.879 -7.234 1.00 . A A . 376 ALA HB2 1 1
18 27213 1 1 76 ALA HB3 H 21.373 20.380 -8.925 1.00 . A A . 376 ALA HB3 1 1
18 27214 1 1 76 ALA N N 19.308 18.630 -7.987 1.00 . A A . 376 ALA N 1 1
18 27215 1 1 76 ALA O O 18.291 21.693 -9.455 1.00 . A A . 376 ALA O 1 1
18 27216 1 1 77 ILE C C 16.918 20.432 -11.683 1.00 . A A . 377 ILE C 1 1
18 27217 1 1 77 ILE CA C 18.415 20.150 -11.753 1.00 . A A . 377 ILE CA 1 1
18 27218 1 1 77 ILE CB C 18.670 19.046 -12.796 1.00 . A A . 377 ILE CB 1 1
18 27219 1 1 77 ILE CD1 C 20.495 17.631 -13.867 1.00 . A A . 377 ILE CD1 1 1
18 27220 1 1 77 ILE CG1 C 20.160 18.706 -12.857 1.00 . A A . 377 ILE CG1 1 1
18 27221 1 1 77 ILE CG2 C 18.164 19.481 -14.163 1.00 . A A . 377 ILE CG2 1 1
18 27222 1 1 77 ILE H H 19.386 18.914 -10.337 1.00 . A A . 377 ILE H 1 1
18 27223 1 1 77 ILE HA H 18.925 21.047 -12.075 1.00 . A A . 377 ILE HA 1 1
18 27224 1 1 77 ILE HB H 18.120 18.167 -12.498 1.00 . A A . 377 ILE HB 1 1
18 27225 1 1 77 ILE HD11 H 20.522 18.063 -14.857 1.00 . A A . 377 ILE HD11 1 1
18 27226 1 1 77 ILE HD12 H 21.457 17.203 -13.634 1.00 . A A . 377 ILE HD12 1 1
18 27227 1 1 77 ILE HD13 H 19.740 16.858 -13.834 1.00 . A A . 377 ILE HD13 1 1
18 27228 1 1 77 ILE HG12 H 20.715 19.592 -13.120 1.00 . A A . 377 ILE HG12 1 1
18 27229 1 1 77 ILE HG13 H 20.483 18.360 -11.884 1.00 . A A . 377 ILE HG13 1 1
18 27230 1 1 77 ILE HG21 H 18.316 18.682 -14.874 1.00 . A A . 377 ILE HG21 1 1
18 27231 1 1 77 ILE HG22 H 17.112 19.711 -14.100 1.00 . A A . 377 ILE HG22 1 1
18 27232 1 1 77 ILE HG23 H 18.706 20.358 -14.485 1.00 . A A . 377 ILE HG23 1 1
18 27233 1 1 77 ILE N N 18.943 19.780 -10.445 1.00 . A A . 377 ILE N 1 1
18 27234 1 1 77 ILE O O 16.428 21.388 -12.281 1.00 . A A . 377 ILE O 1 1
18 27235 1 1 78 ALA C C 14.428 20.974 -9.940 1.00 . A A . 378 ALA C 1 1
18 27236 1 1 78 ALA CA C 14.757 19.754 -10.793 1.00 . A A . 378 ALA CA 1 1
18 27237 1 1 78 ALA CB C 14.147 18.500 -10.183 1.00 . A A . 378 ALA CB 1 1
18 27238 1 1 78 ALA H H 16.646 18.849 -10.491 1.00 . A A . 378 ALA H 1 1
18 27239 1 1 78 ALA HA H 14.331 19.890 -11.776 1.00 . A A . 378 ALA HA 1 1
18 27240 1 1 78 ALA HB1 H 14.472 17.635 -10.741 1.00 . A A . 378 ALA HB1 1 1
18 27241 1 1 78 ALA HB2 H 14.469 18.408 -9.156 1.00 . A A . 378 ALA HB2 1 1
18 27242 1 1 78 ALA HB3 H 13.070 18.571 -10.219 1.00 . A A . 378 ALA HB3 1 1
18 27243 1 1 78 ALA N N 16.198 19.594 -10.945 1.00 . A A . 378 ALA N 1 1
18 27244 1 1 78 ALA O O 13.502 21.727 -10.245 1.00 . A A . 378 ALA O 1 1
18 27245 1 1 79 LEU C C 15.094 23.617 -8.722 1.00 . A A . 379 LEU C 1 1
18 27246 1 1 79 LEU CA C 14.980 22.294 -7.971 1.00 . A A . 379 LEU CA 1 1
18 27247 1 1 79 LEU CB C 15.994 22.257 -6.826 1.00 . A A . 379 LEU CB 1 1
18 27248 1 1 79 LEU CD1 C 16.856 21.216 -4.714 1.00 . A A . 379 LEU CD1 1 1
18 27249 1 1 79 LEU CD2 C 14.404 21.622 -4.995 1.00 . A A . 379 LEU CD2 1 1
18 27250 1 1 79 LEU CG C 15.701 21.261 -5.703 1.00 . A A . 379 LEU CG 1 1
18 27251 1 1 79 LEU H H 15.915 20.533 -8.679 1.00 . A A . 379 LEU H 1 1
18 27252 1 1 79 LEU HA H 13.985 22.212 -7.562 1.00 . A A . 379 LEU HA 1 1
18 27253 1 1 79 LEU HB2 H 16.957 22.009 -7.245 1.00 . A A . 379 LEU HB2 1 1
18 27254 1 1 79 LEU HB3 H 16.036 23.245 -6.390 1.00 . A A . 379 LEU HB3 1 1
18 27255 1 1 79 LEU HD11 H 17.196 20.198 -4.604 1.00 . A A . 379 LEU HD11 1 1
18 27256 1 1 79 LEU HD12 H 16.524 21.591 -3.757 1.00 . A A . 379 LEU HD12 1 1
18 27257 1 1 79 LEU HD13 H 17.666 21.831 -5.079 1.00 . A A . 379 LEU HD13 1 1
18 27258 1 1 79 LEU HD21 H 14.478 21.355 -3.951 1.00 . A A . 379 LEU HD21 1 1
18 27259 1 1 79 LEU HD22 H 13.585 21.081 -5.447 1.00 . A A . 379 LEU HD22 1 1
18 27260 1 1 79 LEU HD23 H 14.229 22.683 -5.084 1.00 . A A . 379 LEU HD23 1 1
18 27261 1 1 79 LEU HG H 15.588 20.272 -6.127 1.00 . A A . 379 LEU HG 1 1
18 27262 1 1 79 LEU N N 15.191 21.165 -8.870 1.00 . A A . 379 LEU N 1 1
18 27263 1 1 79 LEU O O 14.271 24.516 -8.549 1.00 . A A . 379 LEU O 1 1
18 27264 1 1 80 LYS C C 15.134 25.248 -11.222 1.00 . A A . 380 LYS C 1 1
18 27265 1 1 80 LYS CA C 16.341 24.940 -10.341 1.00 . A A . 380 LYS CA 1 1
18 27266 1 1 80 LYS CB C 17.593 24.790 -11.208 1.00 . A A . 380 LYS CB 1 1
18 27267 1 1 80 LYS CD C 18.866 26.910 -10.763 1.00 . A A . 380 LYS CD 1 1
18 27268 1 1 80 LYS CE C 20.257 26.338 -10.539 1.00 . A A . 380 LYS CE 1 1
18 27269 1 1 80 LYS CG C 18.091 26.102 -11.790 1.00 . A A . 380 LYS CG 1 1
18 27270 1 1 80 LYS H H 16.744 22.979 -9.655 1.00 . A A . 380 LYS H 1 1
18 27271 1 1 80 LYS HA H 16.487 25.759 -9.652 1.00 . A A . 380 LYS HA 1 1
18 27272 1 1 80 LYS HB2 H 18.383 24.365 -10.608 1.00 . A A . 380 LYS HB2 1 1
18 27273 1 1 80 LYS HB3 H 17.373 24.119 -12.026 1.00 . A A . 380 LYS HB3 1 1
18 27274 1 1 80 LYS HD2 H 18.959 27.927 -11.114 1.00 . A A . 380 LYS HD2 1 1
18 27275 1 1 80 LYS HD3 H 18.327 26.898 -9.827 1.00 . A A . 380 LYS HD3 1 1
18 27276 1 1 80 LYS HE2 H 20.574 26.579 -9.537 1.00 . A A . 380 LYS HE2 1 1
18 27277 1 1 80 LYS HE3 H 20.214 25.265 -10.656 1.00 . A A . 380 LYS HE3 1 1
18 27278 1 1 80 LYS HG2 H 18.737 25.892 -12.630 1.00 . A A . 380 LYS HG2 1 1
18 27279 1 1 80 LYS HG3 H 17.241 26.682 -12.125 1.00 . A A . 380 LYS HG3 1 1
18 27280 1 1 80 LYS HZ1 H 21.686 26.118 -12.048 1.00 . A A . 380 LYS HZ1 1 1
18 27281 1 1 80 LYS HZ2 H 21.991 27.409 -10.999 1.00 . A A . 380 LYS HZ2 1 1
18 27282 1 1 80 LYS HZ3 H 20.775 27.539 -12.169 1.00 . A A . 380 LYS HZ3 1 1
18 27283 1 1 80 LYS N N 16.120 23.729 -9.560 1.00 . A A . 380 LYS N 1 1
18 27284 1 1 80 LYS NZ N 21.247 26.890 -11.506 1.00 . A A . 380 LYS NZ 1 1
18 27285 1 1 80 LYS O O 14.788 26.409 -11.432 1.00 . A A . 380 LYS O 1 1
18 27286 1 1 81 ASN C C 12.041 24.150 -11.796 1.00 . A A . 381 ASN C 1 1
18 27287 1 1 81 ASN CA C 13.328 24.357 -12.589 1.00 . A A . 381 ASN CA 1 1
18 27288 1 1 81 ASN CB C 13.387 23.370 -13.755 1.00 . A A . 381 ASN CB 1 1
18 27289 1 1 81 ASN CG C 14.795 23.189 -14.289 1.00 . A A . 381 ASN CG 1 1
18 27290 1 1 81 ASN H H 14.821 23.297 -11.528 1.00 . A A . 381 ASN H 1 1
18 27291 1 1 81 ASN HA H 13.337 25.363 -12.979 1.00 . A A . 381 ASN HA 1 1
18 27292 1 1 81 ASN HB2 H 13.023 22.408 -13.423 1.00 . A A . 381 ASN HB2 1 1
18 27293 1 1 81 ASN HB3 H 12.760 23.730 -14.557 1.00 . A A . 381 ASN HB3 1 1
18 27294 1 1 81 ASN HD21 H 14.464 21.250 -14.577 1.00 . A A . 381 ASN HD21 1 1
18 27295 1 1 81 ASN HD22 H 16.037 21.816 -15.014 1.00 . A A . 381 ASN HD22 1 1
18 27296 1 1 81 ASN N N 14.497 24.199 -11.731 1.00 . A A . 381 ASN N 1 1
18 27297 1 1 81 ASN ND2 N 15.132 21.961 -14.665 1.00 . A A . 381 ASN ND2 1 1
18 27298 1 1 81 ASN O O 10.979 23.911 -12.370 1.00 . A A . 381 ASN O 1 1
18 27299 1 1 81 ASN OD1 O 15.568 24.144 -14.364 1.00 . A A . 381 ASN OD1 1 1
18 27300 1 1 82 ALA C C 9.846 24.986 -10.016 1.00 . A A . 382 ALA C 1 1
18 27301 1 1 82 ALA CA C 10.989 24.066 -9.603 1.00 . A A . 382 ALA CA 1 1
18 27302 1 1 82 ALA CB C 11.377 24.320 -8.154 1.00 . A A . 382 ALA CB 1 1
18 27303 1 1 82 ALA H H 13.018 24.433 -10.075 1.00 . A A . 382 ALA H 1 1
18 27304 1 1 82 ALA HA H 10.660 23.040 -9.688 1.00 . A A . 382 ALA HA 1 1
18 27305 1 1 82 ALA HB1 H 11.650 25.358 -8.032 1.00 . A A . 382 ALA HB1 1 1
18 27306 1 1 82 ALA HB2 H 10.541 24.089 -7.511 1.00 . A A . 382 ALA HB2 1 1
18 27307 1 1 82 ALA HB3 H 12.217 23.694 -7.892 1.00 . A A . 382 ALA HB3 1 1
18 27308 1 1 82 ALA N N 12.144 24.241 -10.474 1.00 . A A . 382 ALA N 1 1
18 27309 1 1 82 ALA O O 8.748 24.527 -10.329 1.00 . A A . 382 ALA O 1 1
18 27310 1 1 83 GLY C C 8.703 28.162 -9.237 1.00 . A A . 383 GLY C 1 1
18 27311 1 1 83 GLY CA C 9.093 27.254 -10.388 1.00 . A A . 383 GLY CA 1 1
18 27312 1 1 83 GLY H H 11.004 26.598 -9.754 1.00 . A A . 383 GLY H 1 1
18 27313 1 1 83 GLY HA2 H 9.468 27.860 -11.199 1.00 . A A . 383 GLY HA2 1 1
18 27314 1 1 83 GLY HA3 H 8.216 26.723 -10.725 1.00 . A A . 383 GLY HA3 1 1
18 27315 1 1 83 GLY N N 10.111 26.289 -10.013 1.00 . A A . 383 GLY N 1 1
18 27316 1 1 83 GLY O O 9.564 28.669 -8.520 1.00 . A A . 383 GLY O 1 1
18 27317 1 1 84 GLN C C 6.244 28.391 -6.896 1.00 . A A . 384 GLN C 1 1
18 27318 1 1 84 GLN CA C 6.899 29.221 -7.994 1.00 . A A . 384 GLN CA 1 1
18 27319 1 1 84 GLN CB C 5.896 30.234 -8.550 1.00 . A A . 384 GLN CB 1 1
18 27320 1 1 84 GLN CD C 3.821 30.624 -9.937 1.00 . A A . 384 GLN CD 1 1
18 27321 1 1 84 GLN CG C 4.760 29.598 -9.334 1.00 . A A . 384 GLN CG 1 1
18 27322 1 1 84 GLN H H 6.764 27.935 -9.669 1.00 . A A . 384 GLN H 1 1
18 27323 1 1 84 GLN HA H 7.738 29.754 -7.575 1.00 . A A . 384 GLN HA 1 1
18 27324 1 1 84 GLN HB2 H 5.472 30.791 -7.729 1.00 . A A . 384 GLN HB2 1 1
18 27325 1 1 84 GLN HB3 H 6.418 30.917 -9.206 1.00 . A A . 384 GLN HB3 1 1
18 27326 1 1 84 GLN HE21 H 3.109 29.265 -11.202 1.00 . A A . 384 GLN HE21 1 1
18 27327 1 1 84 GLN HE22 H 2.421 30.844 -11.332 1.00 . A A . 384 GLN HE22 1 1
18 27328 1 1 84 GLN HG2 H 5.178 29.003 -10.132 1.00 . A A . 384 GLN HG2 1 1
18 27329 1 1 84 GLN HG3 H 4.195 28.960 -8.670 1.00 . A A . 384 GLN HG3 1 1
18 27330 1 1 84 GLN N N 7.401 28.367 -9.064 1.00 . A A . 384 GLN N 1 1
18 27331 1 1 84 GLN NE2 N 3.038 30.203 -10.924 1.00 . A A . 384 GLN NE2 1 1
18 27332 1 1 84 GLN O O 5.392 28.882 -6.155 1.00 . A A . 384 GLN O 1 1
18 27333 1 1 84 GLN OE1 O 3.799 31.783 -9.521 1.00 . A A . 384 GLN OE1 1 1
18 27334 1 1 85 THR C C 7.003 25.020 -5.581 1.00 . A A . 385 THR C 1 1
18 27335 1 1 85 THR CA C 6.098 26.227 -5.790 1.00 . A A . 385 THR CA 1 1
18 27336 1 1 85 THR CB C 4.691 25.738 -6.181 1.00 . A A . 385 THR CB 1 1
18 27337 1 1 85 THR CG2 C 4.024 25.023 -5.015 1.00 . A A . 385 THR CG2 1 1
18 27338 1 1 85 THR H H 7.328 26.794 -7.417 1.00 . A A . 385 THR H 1 1
18 27339 1 1 85 THR HA H 6.022 26.773 -4.861 1.00 . A A . 385 THR HA 1 1
18 27340 1 1 85 THR HB H 4.783 25.044 -7.004 1.00 . A A . 385 THR HB 1 1
18 27341 1 1 85 THR HG1 H 3.697 26.776 -7.532 1.00 . A A . 385 THR HG1 1 1
18 27342 1 1 85 THR HG21 H 3.815 24.001 -5.292 1.00 . A A . 385 THR HG21 1 1
18 27343 1 1 85 THR HG22 H 3.100 25.526 -4.766 1.00 . A A . 385 THR HG22 1 1
18 27344 1 1 85 THR HG23 H 4.683 25.037 -4.160 1.00 . A A . 385 THR HG23 1 1
18 27345 1 1 85 THR N N 6.647 27.127 -6.797 1.00 . A A . 385 THR N 1 1
18 27346 1 1 85 THR O O 7.335 24.307 -6.529 1.00 . A A . 385 THR O 1 1
18 27347 1 1 85 THR OG1 O 3.884 26.847 -6.592 1.00 . A A . 385 THR OG1 1 1
18 27348 1 1 86 VAL C C 7.472 22.527 -3.379 1.00 . A A . 386 VAL C 1 1
18 27349 1 1 86 VAL CA C 8.269 23.669 -3.999 1.00 . A A . 386 VAL CA 1 1
18 27350 1 1 86 VAL CB C 9.384 24.091 -3.024 1.00 . A A . 386 VAL CB 1 1
18 27351 1 1 86 VAL CG1 C 10.394 22.968 -2.849 1.00 . A A . 386 VAL CG1 1 1
18 27352 1 1 86 VAL CG2 C 10.065 25.361 -3.511 1.00 . A A . 386 VAL CG2 1 1
18 27353 1 1 86 VAL H H 7.105 25.396 -3.620 1.00 . A A . 386 VAL H 1 1
18 27354 1 1 86 VAL HA H 8.730 23.320 -4.911 1.00 . A A . 386 VAL HA 1 1
18 27355 1 1 86 VAL HB H 8.937 24.294 -2.062 1.00 . A A . 386 VAL HB 1 1
18 27356 1 1 86 VAL HG11 H 10.366 22.613 -1.830 1.00 . A A . 386 VAL HG11 1 1
18 27357 1 1 86 VAL HG12 H 10.151 22.157 -3.521 1.00 . A A . 386 VAL HG12 1 1
18 27358 1 1 86 VAL HG13 H 11.384 23.336 -3.074 1.00 . A A . 386 VAL HG13 1 1
18 27359 1 1 86 VAL HG21 H 11.057 25.422 -3.087 1.00 . A A . 386 VAL HG21 1 1
18 27360 1 1 86 VAL HG22 H 10.137 25.341 -4.589 1.00 . A A . 386 VAL HG22 1 1
18 27361 1 1 86 VAL HG23 H 9.489 26.220 -3.205 1.00 . A A . 386 VAL HG23 1 1
18 27362 1 1 86 VAL N N 7.403 24.793 -4.333 1.00 . A A . 386 VAL N 1 1
18 27363 1 1 86 VAL O O 6.960 22.644 -2.265 1.00 . A A . 386 VAL O 1 1
18 27364 1 1 87 THR C C 7.536 19.024 -3.573 1.00 . A A . 387 THR C 1 1
18 27365 1 1 87 THR CA C 6.638 20.254 -3.630 1.00 . A A . 387 THR CA 1 1
18 27366 1 1 87 THR CB C 5.425 19.948 -4.528 1.00 . A A . 387 THR CB 1 1
18 27367 1 1 87 THR CG2 C 4.398 19.109 -3.782 1.00 . A A . 387 THR CG2 1 1
18 27368 1 1 87 THR H H 7.803 21.386 -4.987 1.00 . A A . 387 THR H 1 1
18 27369 1 1 87 THR HA H 6.278 20.472 -2.634 1.00 . A A . 387 THR HA 1 1
18 27370 1 1 87 THR HB H 5.765 19.392 -5.390 1.00 . A A . 387 THR HB 1 1
18 27371 1 1 87 THR HG1 H 4.306 21.550 -4.252 1.00 . A A . 387 THR HG1 1 1
18 27372 1 1 87 THR HG21 H 4.344 19.435 -2.754 1.00 . A A . 387 THR HG21 1 1
18 27373 1 1 87 THR HG22 H 4.689 18.070 -3.817 1.00 . A A . 387 THR HG22 1 1
18 27374 1 1 87 THR HG23 H 3.431 19.228 -4.247 1.00 . A A . 387 THR HG23 1 1
18 27375 1 1 87 THR N N 7.373 21.419 -4.107 1.00 . A A . 387 THR N 1 1
18 27376 1 1 87 THR O O 7.851 18.425 -4.601 1.00 . A A . 387 THR O 1 1
18 27377 1 1 87 THR OG1 O 4.821 21.170 -4.968 1.00 . A A . 387 THR OG1 1 1
18 27378 1 1 88 ILE C C 8.284 16.598 -1.052 1.00 . A A . 388 ILE C 1 1
18 27379 1 1 88 ILE CA C 8.805 17.490 -2.173 1.00 . A A . 388 ILE CA 1 1
18 27380 1 1 88 ILE CB C 10.252 17.908 -1.852 1.00 . A A . 388 ILE CB 1 1
18 27381 1 1 88 ILE CD1 C 9.534 19.536 -0.031 1.00 . A A . 388 ILE CD1 1 1
18 27382 1 1 88 ILE CG1 C 10.370 18.326 -0.384 1.00 . A A . 388 ILE CG1 1 1
18 27383 1 1 88 ILE CG2 C 10.692 19.041 -2.767 1.00 . A A . 388 ILE CG2 1 1
18 27384 1 1 88 ILE H H 7.660 19.168 -1.582 1.00 . A A . 388 ILE H 1 1
18 27385 1 1 88 ILE HA H 8.811 16.925 -3.095 1.00 . A A . 388 ILE HA 1 1
18 27386 1 1 88 ILE HB H 10.896 17.062 -2.030 1.00 . A A . 388 ILE HB 1 1
18 27387 1 1 88 ILE HD11 H 9.926 19.995 0.865 1.00 . A A . 388 ILE HD11 1 1
18 27388 1 1 88 ILE HD12 H 9.565 20.246 -0.844 1.00 . A A . 388 ILE HD12 1 1
18 27389 1 1 88 ILE HD13 H 8.512 19.229 0.140 1.00 . A A . 388 ILE HD13 1 1
18 27390 1 1 88 ILE HG12 H 10.052 17.509 0.243 1.00 . A A . 388 ILE HG12 1 1
18 27391 1 1 88 ILE HG13 H 11.403 18.560 -0.167 1.00 . A A . 388 ILE HG13 1 1
18 27392 1 1 88 ILE HG21 H 10.744 18.681 -3.785 1.00 . A A . 388 ILE HG21 1 1
18 27393 1 1 88 ILE HG22 H 9.978 19.849 -2.708 1.00 . A A . 388 ILE HG22 1 1
18 27394 1 1 88 ILE HG23 H 11.664 19.396 -2.460 1.00 . A A . 388 ILE HG23 1 1
18 27395 1 1 88 ILE N N 7.945 18.651 -2.364 1.00 . A A . 388 ILE N 1 1
18 27396 1 1 88 ILE O O 7.767 17.086 -0.047 1.00 . A A . 388 ILE O 1 1
18 27397 1 1 89 ILE C C 8.996 14.175 0.887 1.00 . A A . 389 ILE C 1 1
18 27398 1 1 89 ILE CA C 7.972 14.329 -0.232 1.00 . A A . 389 ILE CA 1 1
18 27399 1 1 89 ILE CB C 7.703 12.948 -0.859 1.00 . A A . 389 ILE CB 1 1
18 27400 1 1 89 ILE CD1 C 6.841 12.087 -3.094 1.00 . A A . 389 ILE CD1 1 1
18 27401 1 1 89 ILE CG1 C 6.639 13.059 -1.953 1.00 . A A . 389 ILE CG1 1 1
18 27402 1 1 89 ILE CG2 C 7.271 11.955 0.209 1.00 . A A . 389 ILE CG2 1 1
18 27403 1 1 89 ILE H H 8.846 14.961 -2.052 1.00 . A A . 389 ILE H 1 1
18 27404 1 1 89 ILE HA H 7.047 14.698 0.189 1.00 . A A . 389 ILE HA 1 1
18 27405 1 1 89 ILE HB H 8.623 12.591 -1.297 1.00 . A A . 389 ILE HB 1 1
18 27406 1 1 89 ILE HD11 H 7.542 12.504 -3.802 1.00 . A A . 389 ILE HD11 1 1
18 27407 1 1 89 ILE HD12 H 7.227 11.156 -2.710 1.00 . A A . 389 ILE HD12 1 1
18 27408 1 1 89 ILE HD13 H 5.896 11.910 -3.588 1.00 . A A . 389 ILE HD13 1 1
18 27409 1 1 89 ILE HG12 H 5.669 12.867 -1.523 1.00 . A A . 389 ILE HG12 1 1
18 27410 1 1 89 ILE HG13 H 6.656 14.060 -2.361 1.00 . A A . 389 ILE HG13 1 1
18 27411 1 1 89 ILE HG21 H 8.047 11.871 0.956 1.00 . A A . 389 ILE HG21 1 1
18 27412 1 1 89 ILE HG22 H 6.361 12.302 0.674 1.00 . A A . 389 ILE HG22 1 1
18 27413 1 1 89 ILE HG23 H 7.100 10.991 -0.244 1.00 . A A . 389 ILE HG23 1 1
18 27414 1 1 89 ILE N N 8.425 15.289 -1.230 1.00 . A A . 389 ILE N 1 1
18 27415 1 1 89 ILE O O 10.134 13.771 0.651 1.00 . A A . 389 ILE O 1 1
18 27416 1 1 90 ALA C C 8.954 13.342 4.248 1.00 . A A . 390 ALA C 1 1
18 27417 1 1 90 ALA CA C 9.462 14.392 3.266 1.00 . A A . 390 ALA CA 1 1
18 27418 1 1 90 ALA CB C 9.592 15.743 3.955 1.00 . A A . 390 ALA CB 1 1
18 27419 1 1 90 ALA H H 7.663 14.814 2.234 1.00 . A A . 390 ALA H 1 1
18 27420 1 1 90 ALA HA H 10.441 14.100 2.916 1.00 . A A . 390 ALA HA 1 1
18 27421 1 1 90 ALA HB1 H 9.474 16.531 3.226 1.00 . A A . 390 ALA HB1 1 1
18 27422 1 1 90 ALA HB2 H 8.828 15.835 4.713 1.00 . A A . 390 ALA HB2 1 1
18 27423 1 1 90 ALA HB3 H 10.566 15.820 4.415 1.00 . A A . 390 ALA HB3 1 1
18 27424 1 1 90 ALA N N 8.582 14.499 2.109 1.00 . A A . 390 ALA N 1 1
18 27425 1 1 90 ALA O O 7.757 13.264 4.522 1.00 . A A . 390 ALA O 1 1
18 27426 1 1 91 GLN C C 10.663 11.216 6.689 1.00 . A A . 391 GLN C 1 1
18 27427 1 1 91 GLN CA C 9.514 11.489 5.722 1.00 . A A . 391 GLN CA 1 1
18 27428 1 1 91 GLN CB C 9.140 10.204 4.980 1.00 . A A . 391 GLN CB 1 1
18 27429 1 1 91 GLN CD C 8.736 7.757 5.462 1.00 . A A . 391 GLN CD 1 1
18 27430 1 1 91 GLN CG C 8.419 9.187 5.851 1.00 . A A . 391 GLN CG 1 1
18 27431 1 1 91 GLN H H 10.810 12.648 4.514 1.00 . A A . 391 GLN H 1 1
18 27432 1 1 91 GLN HA H 8.660 11.830 6.285 1.00 . A A . 391 GLN HA 1 1
18 27433 1 1 91 GLN HB2 H 8.497 10.456 4.151 1.00 . A A . 391 GLN HB2 1 1
18 27434 1 1 91 GLN HB3 H 10.041 9.746 4.601 1.00 . A A . 391 GLN HB3 1 1
18 27435 1 1 91 GLN HE21 H 8.505 8.204 3.538 1.00 . A A . 391 GLN HE21 1 1
18 27436 1 1 91 GLN HE22 H 8.920 6.563 3.883 1.00 . A A . 391 GLN HE22 1 1
18 27437 1 1 91 GLN HG2 H 8.716 9.337 6.878 1.00 . A A . 391 GLN HG2 1 1
18 27438 1 1 91 GLN HG3 H 7.355 9.344 5.758 1.00 . A A . 391 GLN HG3 1 1
18 27439 1 1 91 GLN N N 9.871 12.536 4.772 1.00 . A A . 391 GLN N 1 1
18 27440 1 1 91 GLN NE2 N 8.717 7.478 4.163 1.00 . A A . 391 GLN NE2 1 1
18 27441 1 1 91 GLN O O 11.815 11.084 6.277 1.00 . A A . 391 GLN O 1 1
18 27442 1 1 91 GLN OE1 O 8.994 6.911 6.317 1.00 . A A . 391 GLN OE1 1 1
18 27443 1 1 92 TYR C C 12.148 9.624 8.676 1.00 . A A . 392 TYR C 1 1
18 27444 1 1 92 TYR CA C 11.344 10.879 9.000 1.00 . A A . 392 TYR CA 1 1
18 27445 1 1 92 TYR CB C 10.680 10.734 10.370 1.00 . A A . 392 TYR CB 1 1
18 27446 1 1 92 TYR CD1 C 12.404 11.985 11.725 1.00 . A A . 392 TYR CD1 1 1
18 27447 1 1 92 TYR CD2 C 11.805 9.786 12.423 1.00 . A A . 392 TYR CD2 1 1
18 27448 1 1 92 TYR CE1 C 13.290 12.084 12.780 1.00 . A A . 392 TYR CE1 1 1
18 27449 1 1 92 TYR CE2 C 12.687 9.877 13.481 1.00 . A A . 392 TYR CE2 1 1
18 27450 1 1 92 TYR CG C 11.647 10.838 11.527 1.00 . A A . 392 TYR CG 1 1
18 27451 1 1 92 TYR CZ C 13.428 11.027 13.656 1.00 . A A . 392 TYR CZ 1 1
18 27452 1 1 92 TYR H H 9.403 11.248 8.241 1.00 . A A . 392 TYR H 1 1
18 27453 1 1 92 TYR HA H 12.014 11.726 9.024 1.00 . A A . 392 TYR HA 1 1
18 27454 1 1 92 TYR HB2 H 9.939 11.509 10.487 1.00 . A A . 392 TYR HB2 1 1
18 27455 1 1 92 TYR HB3 H 10.196 9.770 10.427 1.00 . A A . 392 TYR HB3 1 1
18 27456 1 1 92 TYR HD1 H 12.294 12.811 11.037 1.00 . A A . 392 TYR HD1 1 1
18 27457 1 1 92 TYR HD2 H 11.223 8.887 12.283 1.00 . A A . 392 TYR HD2 1 1
18 27458 1 1 92 TYR HE1 H 13.869 12.985 12.917 1.00 . A A . 392 TYR HE1 1 1
18 27459 1 1 92 TYR HE2 H 12.796 9.049 14.167 1.00 . A A . 392 TYR HE2 1 1
18 27460 1 1 92 TYR HH H 14.403 10.261 15.125 1.00 . A A . 392 TYR HH 1 1
18 27461 1 1 92 TYR N N 10.339 11.134 7.975 1.00 . A A . 392 TYR N 1 1
18 27462 1 1 92 TYR O O 11.621 8.511 8.700 1.00 . A A . 392 TYR O 1 1
18 27463 1 1 92 TYR OH O 14.309 11.121 14.708 1.00 . A A . 392 TYR OH 1 1
18 27464 1 1 93 LYS C C 15.747 9.000 8.451 1.00 . A A . 393 LYS C 1 1
18 27465 1 1 93 LYS CA C 14.308 8.695 8.045 1.00 . A A . 393 LYS CA 1 1
18 27466 1 1 93 LYS CB C 14.243 8.391 6.547 1.00 . A A . 393 LYS CB 1 1
18 27467 1 1 93 LYS CD C 13.401 6.027 6.654 1.00 . A A . 393 LYS CD 1 1
18 27468 1 1 93 LYS CE C 13.692 4.572 6.319 1.00 . A A . 393 LYS CE 1 1
18 27469 1 1 93 LYS CG C 14.532 6.938 6.208 1.00 . A A . 393 LYS CG 1 1
18 27470 1 1 93 LYS H H 13.791 10.722 8.370 1.00 . A A . 393 LYS H 1 1
18 27471 1 1 93 LYS HA H 13.966 7.831 8.594 1.00 . A A . 393 LYS HA 1 1
18 27472 1 1 93 LYS HB2 H 13.256 8.634 6.185 1.00 . A A . 393 LYS HB2 1 1
18 27473 1 1 93 LYS HB3 H 14.967 9.008 6.035 1.00 . A A . 393 LYS HB3 1 1
18 27474 1 1 93 LYS HD2 H 13.273 6.120 7.723 1.00 . A A . 393 LYS HD2 1 1
18 27475 1 1 93 LYS HD3 H 12.490 6.327 6.154 1.00 . A A . 393 LYS HD3 1 1
18 27476 1 1 93 LYS HE2 H 14.085 4.519 5.315 1.00 . A A . 393 LYS HE2 1 1
18 27477 1 1 93 LYS HE3 H 14.430 4.198 7.014 1.00 . A A . 393 LYS HE3 1 1
18 27478 1 1 93 LYS HG2 H 14.656 6.845 5.140 1.00 . A A . 393 LYS HG2 1 1
18 27479 1 1 93 LYS HG3 H 15.442 6.637 6.706 1.00 . A A . 393 LYS HG3 1 1
18 27480 1 1 93 LYS HZ1 H 12.705 2.736 6.197 1.00 . A A . 393 LYS HZ1 1 1
18 27481 1 1 93 LYS HZ2 H 11.759 4.055 5.724 1.00 . A A . 393 LYS HZ2 1 1
18 27482 1 1 93 LYS HZ3 H 12.066 3.781 7.365 1.00 . A A . 393 LYS HZ3 1 1
18 27483 1 1 93 LYS N N 13.428 9.811 8.373 1.00 . A A . 393 LYS N 1 1
18 27484 1 1 93 LYS NZ N 12.470 3.727 6.408 1.00 . A A . 393 LYS NZ 1 1
18 27485 1 1 93 LYS O O 16.632 9.165 7.613 1.00 . A A . 393 LYS O 1 1
18 27486 1 1 94 PRO C C 18.289 8.200 10.105 1.00 . A A . 394 PRO C 1 1
18 27487 1 1 94 PRO CA C 17.317 9.357 10.317 1.00 . A A . 394 PRO CA 1 1
18 27488 1 1 94 PRO CB C 17.051 9.565 11.809 1.00 . A A . 394 PRO CB 1 1
18 27489 1 1 94 PRO CD C 14.979 8.888 10.826 1.00 . A A . 394 PRO CD 1 1
18 27490 1 1 94 PRO CG C 15.803 8.798 12.081 1.00 . A A . 394 PRO CG 1 1
18 27491 1 1 94 PRO HA H 17.736 10.259 9.895 1.00 . A A . 394 PRO HA 1 1
18 27492 1 1 94 PRO HB2 H 17.883 9.183 12.383 1.00 . A A . 394 PRO HB2 1 1
18 27493 1 1 94 PRO HB3 H 16.919 10.617 12.011 1.00 . A A . 394 PRO HB3 1 1
18 27494 1 1 94 PRO HD2 H 14.424 7.975 10.673 1.00 . A A . 394 PRO HD2 1 1
18 27495 1 1 94 PRO HD3 H 14.310 9.734 10.874 1.00 . A A . 394 PRO HD3 1 1
18 27496 1 1 94 PRO HG2 H 16.044 7.768 12.297 1.00 . A A . 394 PRO HG2 1 1
18 27497 1 1 94 PRO HG3 H 15.272 9.242 12.910 1.00 . A A . 394 PRO HG3 1 1
18 27498 1 1 94 PRO N N 15.987 9.074 9.769 1.00 . A A . 394 PRO N 1 1
18 27499 1 1 94 PRO O O 19.492 8.409 9.952 1.00 . A A . 394 PRO O 1 1
18 27500 1 1 95 GLU C C 19.191 5.774 8.506 1.00 . A A . 395 GLU C 1 1
18 27501 1 1 95 GLU CA C 18.579 5.792 9.904 1.00 . A A . 395 GLU CA 1 1
18 27502 1 1 95 GLU CB C 17.746 4.528 10.124 1.00 . A A . 395 GLU CB 1 1
18 27503 1 1 95 GLU CD C 17.845 4.761 12.638 1.00 . A A . 395 GLU CD 1 1
18 27504 1 1 95 GLU CG C 16.962 4.535 11.426 1.00 . A A . 395 GLU CG 1 1
18 27505 1 1 95 GLU H H 16.792 6.880 10.224 1.00 . A A . 395 GLU H 1 1
18 27506 1 1 95 GLU HA H 19.376 5.818 10.632 1.00 . A A . 395 GLU HA 1 1
18 27507 1 1 95 GLU HB2 H 17.048 4.425 9.308 1.00 . A A . 395 GLU HB2 1 1
18 27508 1 1 95 GLU HB3 H 18.407 3.673 10.131 1.00 . A A . 395 GLU HB3 1 1
18 27509 1 1 95 GLU HG2 H 16.227 5.324 11.384 1.00 . A A . 395 GLU HG2 1 1
18 27510 1 1 95 GLU HG3 H 16.462 3.585 11.535 1.00 . A A . 395 GLU HG3 1 1
18 27511 1 1 95 GLU N N 17.758 6.982 10.097 1.00 . A A . 395 GLU N 1 1
18 27512 1 1 95 GLU O O 20.389 5.546 8.346 1.00 . A A . 395 GLU O 1 1
18 27513 1 1 95 GLU OE1 O 18.954 4.186 12.680 1.00 . A A . 395 GLU OE1 1 1
18 27514 1 1 95 GLU OE2 O 17.427 5.511 13.544 1.00 . A A . 395 GLU OE2 1 1
18 27515 1 1 96 GLU C C 19.785 7.182 5.871 1.00 . A A . 396 GLU C 1 1
18 27516 1 1 96 GLU CA C 18.818 6.027 6.115 1.00 . A A . 396 GLU CA 1 1
18 27517 1 1 96 GLU CB C 17.626 6.136 5.161 1.00 . A A . 396 GLU CB 1 1
18 27518 1 1 96 GLU CD C 17.494 3.658 4.690 1.00 . A A . 396 GLU CD 1 1
18 27519 1 1 96 GLU CG C 16.747 4.897 5.142 1.00 . A A . 396 GLU CG 1 1
18 27520 1 1 96 GLU H H 17.414 6.193 7.691 1.00 . A A . 396 GLU H 1 1
18 27521 1 1 96 GLU HA H 19.332 5.097 5.929 1.00 . A A . 396 GLU HA 1 1
18 27522 1 1 96 GLU HB2 H 17.019 6.980 5.455 1.00 . A A . 396 GLU HB2 1 1
18 27523 1 1 96 GLU HB3 H 17.997 6.303 4.160 1.00 . A A . 396 GLU HB3 1 1
18 27524 1 1 96 GLU HG2 H 16.366 4.726 6.138 1.00 . A A . 396 GLU HG2 1 1
18 27525 1 1 96 GLU HG3 H 15.921 5.068 4.467 1.00 . A A . 396 GLU HG3 1 1
18 27526 1 1 96 GLU N N 18.359 6.018 7.499 1.00 . A A . 396 GLU N 1 1
18 27527 1 1 96 GLU O O 20.852 6.999 5.284 1.00 . A A . 396 GLU O 1 1
18 27528 1 1 96 GLU OE1 O 17.747 2.775 5.537 1.00 . A A . 396 GLU OE1 1 1
18 27529 1 1 96 GLU OE2 O 17.827 3.570 3.489 1.00 . A A . 396 GLU OE2 1 1
18 27530 1 1 97 TYR C C 21.538 9.427 6.942 1.00 . A A . 397 TYR C 1 1
18 27531 1 1 97 TYR CA C 20.237 9.556 6.155 1.00 . A A . 397 TYR CA 1 1
18 27532 1 1 97 TYR CB C 19.478 10.806 6.603 1.00 . A A . 397 TYR CB 1 1
18 27533 1 1 97 TYR CD1 C 20.947 12.659 5.716 1.00 . A A . 397 TYR CD1 1 1
18 27534 1 1 97 TYR CD2 C 20.622 12.513 8.072 1.00 . A A . 397 TYR CD2 1 1
18 27535 1 1 97 TYR CE1 C 21.759 13.762 5.891 1.00 . A A . 397 TYR CE1 1 1
18 27536 1 1 97 TYR CE2 C 21.431 13.617 8.257 1.00 . A A . 397 TYR CE2 1 1
18 27537 1 1 97 TYR CG C 20.366 12.015 6.801 1.00 . A A . 397 TYR CG 1 1
18 27538 1 1 97 TYR CZ C 21.997 14.238 7.163 1.00 . A A . 397 TYR CZ 1 1
18 27539 1 1 97 TYR H H 18.544 8.454 6.785 1.00 . A A . 397 TYR H 1 1
18 27540 1 1 97 TYR HA H 20.472 9.648 5.105 1.00 . A A . 397 TYR HA 1 1
18 27541 1 1 97 TYR HB2 H 18.739 11.057 5.859 1.00 . A A . 397 TYR HB2 1 1
18 27542 1 1 97 TYR HB3 H 18.982 10.602 7.541 1.00 . A A . 397 TYR HB3 1 1
18 27543 1 1 97 TYR HD1 H 20.759 12.284 4.720 1.00 . A A . 397 TYR HD1 1 1
18 27544 1 1 97 TYR HD2 H 20.178 12.023 8.927 1.00 . A A . 397 TYR HD2 1 1
18 27545 1 1 97 TYR HE1 H 22.203 14.249 5.035 1.00 . A A . 397 TYR HE1 1 1
18 27546 1 1 97 TYR HE2 H 21.618 13.989 9.254 1.00 . A A . 397 TYR HE2 1 1
18 27547 1 1 97 TYR HH H 22.720 15.652 8.247 1.00 . A A . 397 TYR HH 1 1
18 27548 1 1 97 TYR N N 19.405 8.371 6.326 1.00 . A A . 397 TYR N 1 1
18 27549 1 1 97 TYR O O 22.578 9.945 6.535 1.00 . A A . 397 TYR O 1 1
18 27550 1 1 97 TYR OH O 22.806 15.338 7.344 1.00 . A A . 397 TYR OH 1 1
18 27551 1 1 98 SER C C 23.792 7.927 8.125 1.00 . A A . 398 SER C 1 1
18 27552 1 1 98 SER CA C 22.641 8.536 8.921 1.00 . A A . 398 SER CA 1 1
18 27553 1 1 98 SER CB C 22.293 7.635 10.107 1.00 . A A . 398 SER CB 1 1
18 27554 1 1 98 SER H H 20.613 8.343 8.345 1.00 . A A . 398 SER H 1 1
18 27555 1 1 98 SER HA H 22.947 9.503 9.291 1.00 . A A . 398 SER HA 1 1
18 27556 1 1 98 SER HB2 H 21.762 8.211 10.849 1.00 . A A . 398 SER HB2 1 1
18 27557 1 1 98 SER HB3 H 21.668 6.822 9.767 1.00 . A A . 398 SER HB3 1 1
18 27558 1 1 98 SER HG H 23.745 7.661 11.422 1.00 . A A . 398 SER HG 1 1
18 27559 1 1 98 SER N N 21.470 8.732 8.073 1.00 . A A . 398 SER N 1 1
18 27560 1 1 98 SER O O 24.960 8.095 8.475 1.00 . A A . 398 SER O 1 1
18 27561 1 1 98 SER OG O 23.463 7.097 10.699 1.00 . A A . 398 SER OG 1 1
18 27562 1 1 99 ARG C C 25.405 7.618 5.617 1.00 . A A . 399 ARG C 1 1
18 27563 1 1 99 ARG CA C 24.455 6.580 6.209 1.00 . A A . 399 ARG CA 1 1
18 27564 1 1 99 ARG CB C 23.781 5.791 5.086 1.00 . A A . 399 ARG CB 1 1
18 27565 1 1 99 ARG CD C 22.439 5.889 2.964 1.00 . A A . 399 ARG CD 1 1
18 27566 1 1 99 ARG CG C 23.361 6.649 3.905 1.00 . A A . 399 ARG CG 1 1
18 27567 1 1 99 ARG CZ C 23.688 6.047 0.852 1.00 . A A . 399 ARG CZ 1 1
18 27568 1 1 99 ARG H H 22.504 7.118 6.828 1.00 . A A . 399 ARG H 1 1
18 27569 1 1 99 ARG HA H 25.025 5.900 6.825 1.00 . A A . 399 ARG HA 1 1
18 27570 1 1 99 ARG HB2 H 24.467 5.037 4.729 1.00 . A A . 399 ARG HB2 1 1
18 27571 1 1 99 ARG HB3 H 22.901 5.306 5.482 1.00 . A A . 399 ARG HB3 1 1
18 27572 1 1 99 ARG HD2 H 22.661 4.836 3.037 1.00 . A A . 399 ARG HD2 1 1
18 27573 1 1 99 ARG HD3 H 21.417 6.064 3.263 1.00 . A A . 399 ARG HD3 1 1
18 27574 1 1 99 ARG HE H 21.876 6.818 1.164 1.00 . A A . 399 ARG HE 1 1
18 27575 1 1 99 ARG HG2 H 22.841 7.521 4.273 1.00 . A A . 399 ARG HG2 1 1
18 27576 1 1 99 ARG HG3 H 24.243 6.956 3.363 1.00 . A A . 399 ARG HG3 1 1
18 27577 1 1 99 ARG HH11 H 24.638 5.046 2.328 1.00 . A A . 399 ARG HH11 1 1
18 27578 1 1 99 ARG HH12 H 25.507 5.166 0.835 1.00 . A A . 399 ARG HH12 1 1
18 27579 1 1 99 ARG HH21 H 23.010 6.980 -0.809 1.00 . A A . 399 ARG HH21 1 1
18 27580 1 1 99 ARG HH22 H 24.581 6.265 -0.949 1.00 . A A . 399 ARG HH22 1 1
18 27581 1 1 99 ARG N N 23.452 7.216 7.054 1.00 . A A . 399 ARG N 1 1
18 27582 1 1 99 ARG NE N 22.606 6.312 1.575 1.00 . A A . 399 ARG NE 1 1
18 27583 1 1 99 ARG NH1 N 24.694 5.364 1.382 1.00 . A A . 399 ARG NH1 1 1
18 27584 1 1 99 ARG NH2 N 23.766 6.465 -0.405 1.00 . A A . 399 ARG NH2 1 1
18 27585 1 1 99 ARG O O 26.584 7.343 5.401 1.00 . A A . 399 ARG O 1 1
18 27586 1 1 100 PHE C C 26.633 10.468 5.830 1.00 . A A . 400 PHE C 1 1
18 27587 1 1 100 PHE CA C 25.680 9.889 4.787 1.00 . A A . 400 PHE CA 1 1
18 27588 1 1 100 PHE CB C 24.772 10.994 4.242 1.00 . A A . 400 PHE CB 1 1
18 27589 1 1 100 PHE CD1 C 22.945 10.707 2.546 1.00 . A A . 400 PHE CD1 1 1
18 27590 1 1 100 PHE CD2 C 25.208 10.539 1.813 1.00 . A A . 400 PHE CD2 1 1
18 27591 1 1 100 PHE CE1 C 22.507 10.475 1.256 1.00 . A A . 400 PHE CE1 1 1
18 27592 1 1 100 PHE CE2 C 24.776 10.307 0.521 1.00 . A A . 400 PHE CE2 1 1
18 27593 1 1 100 PHE CG C 24.299 10.741 2.838 1.00 . A A . 400 PHE CG 1 1
18 27594 1 1 100 PHE CZ C 23.424 10.276 0.241 1.00 . A A . 400 PHE CZ 1 1
18 27595 1 1 100 PHE H H 23.932 8.970 5.551 1.00 . A A . 400 PHE H 1 1
18 27596 1 1 100 PHE HA H 26.261 9.478 3.976 1.00 . A A . 400 PHE HA 1 1
18 27597 1 1 100 PHE HB2 H 23.902 11.079 4.874 1.00 . A A . 400 PHE HB2 1 1
18 27598 1 1 100 PHE HB3 H 25.311 11.928 4.249 1.00 . A A . 400 PHE HB3 1 1
18 27599 1 1 100 PHE HD1 H 22.227 10.864 3.337 1.00 . A A . 400 PHE HD1 1 1
18 27600 1 1 100 PHE HD2 H 26.267 10.564 2.030 1.00 . A A . 400 PHE HD2 1 1
18 27601 1 1 100 PHE HE1 H 21.449 10.451 1.041 1.00 . A A . 400 PHE HE1 1 1
18 27602 1 1 100 PHE HE2 H 25.495 10.152 -0.269 1.00 . A A . 400 PHE HE2 1 1
18 27603 1 1 100 PHE HZ H 23.084 10.094 -0.767 1.00 . A A . 400 PHE HZ 1 1
18 27604 1 1 100 PHE N N 24.880 8.811 5.356 1.00 . A A . 400 PHE N 1 1
18 27605 1 1 100 PHE O O 27.821 10.649 5.566 1.00 . A A . 400 PHE O 1 1
18 27606 1 1 101 GLU C C 27.573 10.209 8.905 1.00 . A A . 401 GLU C 1 1
18 27607 1 1 101 GLU CA C 26.904 11.316 8.095 1.00 . A A . 401 GLU CA 1 1
18 27608 1 1 101 GLU CB C 26.034 12.178 9.011 1.00 . A A . 401 GLU CB 1 1
18 27609 1 1 101 GLU CD C 25.974 13.927 10.833 1.00 . A A . 401 GLU CD 1 1
18 27610 1 1 101 GLU CG C 26.818 13.222 9.790 1.00 . A A . 401 GLU CG 1 1
18 27611 1 1 101 GLU H H 25.148 10.590 7.163 1.00 . A A . 401 GLU H 1 1
18 27612 1 1 101 GLU HA H 27.669 11.936 7.654 1.00 . A A . 401 GLU HA 1 1
18 27613 1 1 101 GLU HB2 H 25.294 12.688 8.412 1.00 . A A . 401 GLU HB2 1 1
18 27614 1 1 101 GLU HB3 H 25.530 11.536 9.719 1.00 . A A . 401 GLU HB3 1 1
18 27615 1 1 101 GLU HG2 H 27.645 12.736 10.286 1.00 . A A . 401 GLU HG2 1 1
18 27616 1 1 101 GLU HG3 H 27.198 13.959 9.098 1.00 . A A . 401 GLU HG3 1 1
18 27617 1 1 101 GLU N N 26.101 10.757 7.013 1.00 . A A . 401 GLU N 1 1
18 27618 1 1 101 GLU O O 26.924 9.521 9.691 1.00 . A A . 401 GLU O 1 1
18 27619 1 1 101 GLU OE1 O 25.541 13.259 11.796 1.00 . A A . 401 GLU OE1 1 1
18 27620 1 1 101 GLU OE2 O 25.747 15.147 10.689 1.00 . A A . 401 GLU OE2 1 1
18 27621 1 1 102 ALA C C 29.475 9.171 10.925 1.00 . A A . 402 ALA C 1 1
18 27622 1 1 102 ALA CA C 29.636 9.023 9.416 1.00 . A A . 402 ALA CA 1 1
18 27623 1 1 102 ALA CB C 31.105 9.092 9.029 1.00 . A A . 402 ALA CB 1 1
18 27624 1 1 102 ALA H H 29.339 10.624 8.064 1.00 . A A . 402 ALA H 1 1
18 27625 1 1 102 ALA HA H 29.255 8.057 9.118 1.00 . A A . 402 ALA HA 1 1
18 27626 1 1 102 ALA HB1 H 31.663 9.571 9.822 1.00 . A A . 402 ALA HB1 1 1
18 27627 1 1 102 ALA HB2 H 31.484 8.093 8.874 1.00 . A A . 402 ALA HB2 1 1
18 27628 1 1 102 ALA HB3 H 31.211 9.663 8.120 1.00 . A A . 402 ALA HB3 1 1
18 27629 1 1 102 ALA N N 28.877 10.044 8.704 1.00 . A A . 402 ALA N 1 1
18 27630 1 1 102 ALA O O 28.850 10.119 11.403 1.00 . A A . 402 ALA O 1 1
19 27631 1 1 1 PHE C C -1.245 11.763 -3.865 1.00 . A A . 301 PHE C 1 1
19 27632 1 1 1 PHE CA C -1.508 13.158 -3.305 1.00 . A A . 301 PHE CA 1 1
19 27633 1 1 1 PHE CB C -2.571 13.087 -2.206 1.00 . A A . 301 PHE CB 1 1
19 27634 1 1 1 PHE CD1 C -4.474 11.654 -2.992 1.00 . A A . 301 PHE CD1 1 1
19 27635 1 1 1 PHE CD2 C -4.771 14.020 -2.969 1.00 . A A . 301 PHE CD2 1 1
19 27636 1 1 1 PHE CE1 C -5.759 11.494 -3.477 1.00 . A A . 301 PHE CE1 1 1
19 27637 1 1 1 PHE CE2 C -6.056 13.867 -3.454 1.00 . A A . 301 PHE CE2 1 1
19 27638 1 1 1 PHE CG C -3.966 12.916 -2.733 1.00 . A A . 301 PHE CG 1 1
19 27639 1 1 1 PHE CZ C -6.550 12.602 -3.709 1.00 . A A . 301 PHE CZ 1 1
19 27640 1 1 1 PHE HA H -0.591 13.542 -2.883 1.00 . A A . 301 PHE HA 1 1
19 27641 1 1 1 PHE HB2 H -2.356 12.248 -1.562 1.00 . A A . 301 PHE HB2 1 1
19 27642 1 1 1 PHE HB3 H -2.542 13.997 -1.627 1.00 . A A . 301 PHE HB3 1 1
19 27643 1 1 1 PHE HD1 H -3.856 10.787 -2.812 1.00 . A A . 301 PHE HD1 1 1
19 27644 1 1 1 PHE HD2 H -4.385 15.010 -2.772 1.00 . A A . 301 PHE HD2 1 1
19 27645 1 1 1 PHE HE1 H -6.142 10.504 -3.676 1.00 . A A . 301 PHE HE1 1 1
19 27646 1 1 1 PHE HE2 H -6.673 14.735 -3.634 1.00 . A A . 301 PHE HE2 1 1
19 27647 1 1 1 PHE HZ H -7.554 12.480 -4.087 1.00 . A A . 301 PHE HZ 1 1
19 27648 1 1 1 PHE N N -1.931 14.072 -4.360 1.00 . A A . 301 PHE N 1 1
19 27649 1 1 1 PHE O O -1.326 11.542 -5.074 1.00 . A A . 301 PHE O 1 1
19 27650 1 1 2 LEU C C -1.425 8.463 -2.516 1.00 . A A . 302 LEU C 1 1
19 27651 1 1 2 LEU CA C -0.652 9.452 -3.382 1.00 . A A . 302 LEU CA 1 1
19 27652 1 1 2 LEU CB C 0.847 9.165 -3.292 1.00 . A A . 302 LEU CB 1 1
19 27653 1 1 2 LEU CD1 C 2.203 11.197 -3.854 1.00 . A A . 302 LEU CD1 1 1
19 27654 1 1 2 LEU CD2 C 2.909 8.952 -4.702 1.00 . A A . 302 LEU CD2 1 1
19 27655 1 1 2 LEU CG C 1.725 9.839 -4.346 1.00 . A A . 302 LEU CG 1 1
19 27656 1 1 2 LEU H H -0.879 11.063 -2.029 1.00 . A A . 302 LEU H 1 1
19 27657 1 1 2 LEU HA H -0.971 9.338 -4.409 1.00 . A A . 302 LEU HA 1 1
19 27658 1 1 2 LEU HB2 H 1.188 9.489 -2.321 1.00 . A A . 302 LEU HB2 1 1
19 27659 1 1 2 LEU HB3 H 0.984 8.096 -3.381 1.00 . A A . 302 LEU HB3 1 1
19 27660 1 1 2 LEU HD11 H 1.410 11.681 -3.305 1.00 . A A . 302 LEU HD11 1 1
19 27661 1 1 2 LEU HD12 H 2.482 11.809 -4.698 1.00 . A A . 302 LEU HD12 1 1
19 27662 1 1 2 LEU HD13 H 3.059 11.063 -3.207 1.00 . A A . 302 LEU HD13 1 1
19 27663 1 1 2 LEU HD21 H 2.602 8.220 -5.434 1.00 . A A . 302 LEU HD21 1 1
19 27664 1 1 2 LEU HD22 H 3.260 8.447 -3.813 1.00 . A A . 302 LEU HD22 1 1
19 27665 1 1 2 LEU HD23 H 3.704 9.559 -5.111 1.00 . A A . 302 LEU HD23 1 1
19 27666 1 1 2 LEU HG H 1.143 9.997 -5.244 1.00 . A A . 302 LEU HG 1 1
19 27667 1 1 2 LEU N N -0.929 10.826 -2.978 1.00 . A A . 302 LEU N 1 1
19 27668 1 1 2 LEU O O -2.412 7.875 -2.955 1.00 . A A . 302 LEU O 1 1
19 27669 1 1 3 GLY C C -1.011 7.379 1.015 1.00 . A A . 303 GLY C 1 1
19 27670 1 1 3 GLY CA C -1.630 7.370 -0.369 1.00 . A A . 303 GLY CA 1 1
19 27671 1 1 3 GLY H H -0.178 8.783 -0.982 1.00 . A A . 303 GLY H 1 1
19 27672 1 1 3 GLY HA2 H -2.671 7.649 -0.288 1.00 . A A . 303 GLY HA2 1 1
19 27673 1 1 3 GLY HA3 H -1.566 6.371 -0.773 1.00 . A A . 303 GLY HA3 1 1
19 27674 1 1 3 GLY N N -0.969 8.287 -1.279 1.00 . A A . 303 GLY N 1 1
19 27675 1 1 3 GLY O O -0.094 8.154 1.286 1.00 . A A . 303 GLY O 1 1
19 27676 1 1 4 GLU C C -0.602 4.999 3.597 1.00 . A A . 304 GLU C 1 1
19 27677 1 1 4 GLU CA C -1.004 6.431 3.256 1.00 . A A . 304 GLU CA 1 1
19 27678 1 1 4 GLU CB C -2.057 6.928 4.249 1.00 . A A . 304 GLU CB 1 1
19 27679 1 1 4 GLU CD C -3.430 8.873 5.092 1.00 . A A . 304 GLU CD 1 1
19 27680 1 1 4 GLU CG C -2.434 8.387 4.058 1.00 . A A . 304 GLU CG 1 1
19 27681 1 1 4 GLU H H -2.245 5.925 1.617 1.00 . A A . 304 GLU H 1 1
19 27682 1 1 4 GLU HA H -0.132 7.063 3.324 1.00 . A A . 304 GLU HA 1 1
19 27683 1 1 4 GLU HB2 H -2.948 6.328 4.139 1.00 . A A . 304 GLU HB2 1 1
19 27684 1 1 4 GLU HB3 H -1.673 6.805 5.252 1.00 . A A . 304 GLU HB3 1 1
19 27685 1 1 4 GLU HG2 H -1.540 8.988 4.130 1.00 . A A . 304 GLU HG2 1 1
19 27686 1 1 4 GLU HG3 H -2.868 8.507 3.076 1.00 . A A . 304 GLU HG3 1 1
19 27687 1 1 4 GLU N N -1.514 6.517 1.893 1.00 . A A . 304 GLU N 1 1
19 27688 1 1 4 GLU O O -0.633 4.115 2.743 1.00 . A A . 304 GLU O 1 1
19 27689 1 1 4 GLU OE1 O -3.927 10.009 4.949 1.00 . A A . 304 GLU OE1 1 1
19 27690 1 1 4 GLU OE2 O -3.713 8.116 6.046 1.00 . A A . 304 GLU OE2 1 1
19 27691 1 1 5 GLU C C 0.229 3.393 6.832 1.00 . A A . 305 GLU C 1 1
19 27692 1 1 5 GLU CA C 0.185 3.456 5.307 1.00 . A A . 305 GLU CA 1 1
19 27693 1 1 5 GLU CB C 1.556 3.097 4.731 1.00 . A A . 305 GLU CB 1 1
19 27694 1 1 5 GLU CD C 0.653 1.058 3.545 1.00 . A A . 305 GLU CD 1 1
19 27695 1 1 5 GLU CG C 1.731 1.613 4.455 1.00 . A A . 305 GLU CG 1 1
19 27696 1 1 5 GLU H H -0.221 5.526 5.489 1.00 . A A . 305 GLU H 1 1
19 27697 1 1 5 GLU HA H -0.542 2.743 4.951 1.00 . A A . 305 GLU HA 1 1
19 27698 1 1 5 GLU HB2 H 1.696 3.634 3.804 1.00 . A A . 305 GLU HB2 1 1
19 27699 1 1 5 GLU HB3 H 2.319 3.403 5.432 1.00 . A A . 305 GLU HB3 1 1
19 27700 1 1 5 GLU HG2 H 2.691 1.457 3.986 1.00 . A A . 305 GLU HG2 1 1
19 27701 1 1 5 GLU HG3 H 1.700 1.080 5.394 1.00 . A A . 305 GLU HG3 1 1
19 27702 1 1 5 GLU N N -0.224 4.780 4.853 1.00 . A A . 305 GLU N 1 1
19 27703 1 1 5 GLU O O 0.179 4.421 7.507 1.00 . A A . 305 GLU O 1 1
19 27704 1 1 5 GLU OE1 O 0.648 1.413 2.347 1.00 . A A . 305 GLU OE1 1 1
19 27705 1 1 5 GLU OE2 O -0.185 0.269 4.029 1.00 . A A . 305 GLU OE2 1 1
19 27706 1 1 6 ASP C C 1.458 2.850 9.438 1.00 . A A . 306 ASP C 1 1
19 27707 1 1 6 ASP CA C 0.374 1.982 8.808 1.00 . A A . 306 ASP CA 1 1
19 27708 1 1 6 ASP CB C 0.630 0.509 9.134 1.00 . A A . 306 ASP CB 1 1
19 27709 1 1 6 ASP CG C 1.992 0.041 8.662 1.00 . A A . 306 ASP CG 1 1
19 27710 1 1 6 ASP H H 0.358 1.399 6.773 1.00 . A A . 306 ASP H 1 1
19 27711 1 1 6 ASP HA H -0.583 2.270 9.217 1.00 . A A . 306 ASP HA 1 1
19 27712 1 1 6 ASP HB2 H 0.571 0.368 10.203 1.00 . A A . 306 ASP HB2 1 1
19 27713 1 1 6 ASP HB3 H -0.126 -0.095 8.653 1.00 . A A . 306 ASP HB3 1 1
19 27714 1 1 6 ASP N N 0.322 2.180 7.365 1.00 . A A . 306 ASP N 1 1
19 27715 1 1 6 ASP O O 1.300 3.345 10.554 1.00 . A A . 306 ASP O 1 1
19 27716 1 1 6 ASP OD1 O 2.159 -0.165 7.442 1.00 . A A . 306 ASP OD1 1 1
19 27717 1 1 6 ASP OD2 O 2.891 -0.121 9.514 1.00 . A A . 306 ASP OD2 1 1
19 27718 1 1 7 ILE C C 3.187 5.208 9.672 1.00 . A A . 307 ILE C 1 1
19 27719 1 1 7 ILE CA C 3.668 3.839 9.204 1.00 . A A . 307 ILE CA 1 1
19 27720 1 1 7 ILE CB C 4.746 4.029 8.121 1.00 . A A . 307 ILE CB 1 1
19 27721 1 1 7 ILE CD1 C 6.983 3.785 9.310 1.00 . A A . 307 ILE CD1 1 1
19 27722 1 1 7 ILE CG1 C 5.971 4.734 8.706 1.00 . A A . 307 ILE CG1 1 1
19 27723 1 1 7 ILE CG2 C 4.185 4.818 6.947 1.00 . A A . 307 ILE CG2 1 1
19 27724 1 1 7 ILE H H 2.625 2.610 7.833 1.00 . A A . 307 ILE H 1 1
19 27725 1 1 7 ILE HA H 4.115 3.321 10.041 1.00 . A A . 307 ILE HA 1 1
19 27726 1 1 7 ILE HB H 5.039 3.054 7.760 1.00 . A A . 307 ILE HB 1 1
19 27727 1 1 7 ILE HD11 H 7.685 4.343 9.912 1.00 . A A . 307 ILE HD11 1 1
19 27728 1 1 7 ILE HD12 H 6.476 3.060 9.926 1.00 . A A . 307 ILE HD12 1 1
19 27729 1 1 7 ILE HD13 H 7.515 3.277 8.518 1.00 . A A . 307 ILE HD13 1 1
19 27730 1 1 7 ILE HG12 H 6.464 5.293 7.927 1.00 . A A . 307 ILE HG12 1 1
19 27731 1 1 7 ILE HG13 H 5.649 5.414 9.483 1.00 . A A . 307 ILE HG13 1 1
19 27732 1 1 7 ILE HG21 H 4.424 5.864 7.070 1.00 . A A . 307 ILE HG21 1 1
19 27733 1 1 7 ILE HG22 H 4.619 4.455 6.029 1.00 . A A . 307 ILE HG22 1 1
19 27734 1 1 7 ILE HG23 H 3.112 4.696 6.912 1.00 . A A . 307 ILE HG23 1 1
19 27735 1 1 7 ILE N N 2.558 3.030 8.716 1.00 . A A . 307 ILE N 1 1
19 27736 1 1 7 ILE O O 2.443 5.902 8.979 1.00 . A A . 307 ILE O 1 1
19 27737 1 1 8 PRO C C 3.890 8.075 10.732 1.00 . A A . 308 PRO C 1 1
19 27738 1 1 8 PRO CA C 3.250 6.899 11.463 1.00 . A A . 308 PRO CA 1 1
19 27739 1 1 8 PRO CB C 3.784 6.806 12.894 1.00 . A A . 308 PRO CB 1 1
19 27740 1 1 8 PRO CD C 4.511 4.833 11.756 1.00 . A A . 308 PRO CD 1 1
19 27741 1 1 8 PRO CG C 4.902 5.824 12.817 1.00 . A A . 308 PRO CG 1 1
19 27742 1 1 8 PRO HA H 2.178 7.031 11.485 1.00 . A A . 308 PRO HA 1 1
19 27743 1 1 8 PRO HB2 H 4.132 7.777 13.216 1.00 . A A . 308 PRO HB2 1 1
19 27744 1 1 8 PRO HB3 H 3.001 6.461 13.553 1.00 . A A . 308 PRO HB3 1 1
19 27745 1 1 8 PRO HD2 H 5.384 4.491 11.220 1.00 . A A . 308 PRO HD2 1 1
19 27746 1 1 8 PRO HD3 H 3.985 3.997 12.196 1.00 . A A . 308 PRO HD3 1 1
19 27747 1 1 8 PRO HG2 H 5.816 6.328 12.541 1.00 . A A . 308 PRO HG2 1 1
19 27748 1 1 8 PRO HG3 H 5.021 5.327 13.770 1.00 . A A . 308 PRO HG3 1 1
19 27749 1 1 8 PRO N N 3.623 5.609 10.876 1.00 . A A . 308 PRO N 1 1
19 27750 1 1 8 PRO O O 3.257 9.111 10.529 1.00 . A A . 308 PRO O 1 1
19 27751 1 1 9 ARG C C 5.727 8.792 8.120 1.00 . A A . 309 ARG C 1 1
19 27752 1 1 9 ARG CA C 5.873 8.954 9.631 1.00 . A A . 309 ARG CA 1 1
19 27753 1 1 9 ARG CB C 7.354 8.928 10.015 1.00 . A A . 309 ARG CB 1 1
19 27754 1 1 9 ARG CD C 7.489 10.988 11.449 1.00 . A A . 309 ARG CD 1 1
19 27755 1 1 9 ARG CG C 7.632 9.475 11.406 1.00 . A A . 309 ARG CG 1 1
19 27756 1 1 9 ARG CZ C 8.297 12.881 12.793 1.00 . A A . 309 ARG CZ 1 1
19 27757 1 1 9 ARG H H 5.600 7.058 10.530 1.00 . A A . 309 ARG H 1 1
19 27758 1 1 9 ARG HA H 5.452 9.905 9.921 1.00 . A A . 309 ARG HA 1 1
19 27759 1 1 9 ARG HB2 H 7.707 7.908 9.976 1.00 . A A . 309 ARG HB2 1 1
19 27760 1 1 9 ARG HB3 H 7.909 9.520 9.302 1.00 . A A . 309 ARG HB3 1 1
19 27761 1 1 9 ARG HD2 H 7.891 11.401 10.536 1.00 . A A . 309 ARG HD2 1 1
19 27762 1 1 9 ARG HD3 H 6.440 11.235 11.523 1.00 . A A . 309 ARG HD3 1 1
19 27763 1 1 9 ARG HE H 8.615 10.960 13.222 1.00 . A A . 309 ARG HE 1 1
19 27764 1 1 9 ARG HG2 H 6.929 9.038 12.101 1.00 . A A . 309 ARG HG2 1 1
19 27765 1 1 9 ARG HG3 H 8.639 9.208 11.693 1.00 . A A . 309 ARG HG3 1 1
19 27766 1 1 9 ARG HH11 H 7.240 13.395 11.150 1.00 . A A . 309 ARG HH11 1 1
19 27767 1 1 9 ARG HH12 H 7.816 14.720 12.106 1.00 . A A . 309 ARG HH12 1 1
19 27768 1 1 9 ARG HH21 H 9.378 12.696 14.490 1.00 . A A . 309 ARG HH21 1 1
19 27769 1 1 9 ARG HH22 H 9.032 14.321 14.006 1.00 . A A . 309 ARG HH22 1 1
19 27770 1 1 9 ARG N N 5.148 7.907 10.338 1.00 . A A . 309 ARG N 1 1
19 27771 1 1 9 ARG NE N 8.196 11.573 12.585 1.00 . A A . 309 ARG NE 1 1
19 27772 1 1 9 ARG NH1 N 7.739 13.736 11.947 1.00 . A A . 309 ARG NH1 1 1
19 27773 1 1 9 ARG NH2 N 8.957 13.336 13.850 1.00 . A A . 309 ARG NH2 1 1
19 27774 1 1 9 ARG O O 6.702 8.901 7.377 1.00 . A A . 309 ARG O 1 1
19 27775 1 1 10 GLU C C 4.700 9.563 5.453 1.00 . A A . 310 GLU C 1 1
19 27776 1 1 10 GLU CA C 4.228 8.352 6.254 1.00 . A A . 310 GLU CA 1 1
19 27777 1 1 10 GLU CB C 2.732 8.127 6.024 1.00 . A A . 310 GLU CB 1 1
19 27778 1 1 10 GLU CD C 1.969 10.023 7.508 1.00 . A A . 310 GLU CD 1 1
19 27779 1 1 10 GLU CG C 1.902 9.394 6.130 1.00 . A A . 310 GLU CG 1 1
19 27780 1 1 10 GLU H H 3.764 8.456 8.317 1.00 . A A . 310 GLU H 1 1
19 27781 1 1 10 GLU HA H 4.770 7.481 5.919 1.00 . A A . 310 GLU HA 1 1
19 27782 1 1 10 GLU HB2 H 2.590 7.709 5.038 1.00 . A A . 310 GLU HB2 1 1
19 27783 1 1 10 GLU HB3 H 2.370 7.422 6.758 1.00 . A A . 310 GLU HB3 1 1
19 27784 1 1 10 GLU HG2 H 2.266 10.110 5.407 1.00 . A A . 310 GLU HG2 1 1
19 27785 1 1 10 GLU HG3 H 0.872 9.155 5.909 1.00 . A A . 310 GLU HG3 1 1
19 27786 1 1 10 GLU N N 4.501 8.530 7.675 1.00 . A A . 310 GLU N 1 1
19 27787 1 1 10 GLU O O 4.782 10.681 5.961 1.00 . A A . 310 GLU O 1 1
19 27788 1 1 10 GLU OE1 O 2.463 11.165 7.617 1.00 . A A . 310 GLU OE1 1 1
19 27789 1 1 10 GLU OE2 O 1.527 9.372 8.478 1.00 . A A . 310 GLU OE2 1 1
19 27790 1 1 11 PRO C C 4.385 11.388 2.923 1.00 . A A . 311 PRO C 1 1
19 27791 1 1 11 PRO CA C 5.487 10.394 3.270 1.00 . A A . 311 PRO CA 1 1
19 27792 1 1 11 PRO CB C 5.929 9.627 2.021 1.00 . A A . 311 PRO CB 1 1
19 27793 1 1 11 PRO CD C 4.944 8.027 3.498 1.00 . A A . 311 PRO CD 1 1
19 27794 1 1 11 PRO CG C 5.132 8.370 2.046 1.00 . A A . 311 PRO CG 1 1
19 27795 1 1 11 PRO HA H 6.331 10.923 3.688 1.00 . A A . 311 PRO HA 1 1
19 27796 1 1 11 PRO HB2 H 5.714 10.216 1.141 1.00 . A A . 311 PRO HB2 1 1
19 27797 1 1 11 PRO HB3 H 6.988 9.424 2.076 1.00 . A A . 311 PRO HB3 1 1
19 27798 1 1 11 PRO HD2 H 3.979 7.567 3.655 1.00 . A A . 311 PRO HD2 1 1
19 27799 1 1 11 PRO HD3 H 5.734 7.375 3.837 1.00 . A A . 311 PRO HD3 1 1
19 27800 1 1 11 PRO HG2 H 4.176 8.532 1.572 1.00 . A A . 311 PRO HG2 1 1
19 27801 1 1 11 PRO HG3 H 5.673 7.583 1.543 1.00 . A A . 311 PRO HG3 1 1
19 27802 1 1 11 PRO N N 5.017 9.335 4.170 1.00 . A A . 311 PRO N 1 1
19 27803 1 1 11 PRO O O 3.304 11.002 2.478 1.00 . A A . 311 PRO O 1 1
19 27804 1 1 12 ARG C C 4.370 14.899 2.133 1.00 . A A . 312 ARG C 1 1
19 27805 1 1 12 ARG CA C 3.700 13.722 2.836 1.00 . A A . 312 ARG CA 1 1
19 27806 1 1 12 ARG CB C 3.029 14.200 4.126 1.00 . A A . 312 ARG CB 1 1
19 27807 1 1 12 ARG CD C 5.136 14.482 5.468 1.00 . A A . 312 ARG CD 1 1
19 27808 1 1 12 ARG CG C 3.884 15.161 4.936 1.00 . A A . 312 ARG CG 1 1
19 27809 1 1 12 ARG CZ C 6.411 14.489 7.570 1.00 . A A . 312 ARG CZ 1 1
19 27810 1 1 12 ARG H H 5.546 12.918 3.485 1.00 . A A . 312 ARG H 1 1
19 27811 1 1 12 ARG HA H 2.946 13.308 2.182 1.00 . A A . 312 ARG HA 1 1
19 27812 1 1 12 ARG HB2 H 2.105 14.698 3.875 1.00 . A A . 312 ARG HB2 1 1
19 27813 1 1 12 ARG HB3 H 2.809 13.341 4.742 1.00 . A A . 312 ARG HB3 1 1
19 27814 1 1 12 ARG HD2 H 4.912 13.443 5.659 1.00 . A A . 312 ARG HD2 1 1
19 27815 1 1 12 ARG HD3 H 5.911 14.551 4.720 1.00 . A A . 312 ARG HD3 1 1
19 27816 1 1 12 ARG HE H 5.318 16.014 6.895 1.00 . A A . 312 ARG HE 1 1
19 27817 1 1 12 ARG HG2 H 4.177 15.988 4.305 1.00 . A A . 312 ARG HG2 1 1
19 27818 1 1 12 ARG HG3 H 3.302 15.530 5.769 1.00 . A A . 312 ARG HG3 1 1
19 27819 1 1 12 ARG HH11 H 6.534 12.776 6.506 1.00 . A A . 312 ARG HH11 1 1
19 27820 1 1 12 ARG HH12 H 7.429 12.793 7.989 1.00 . A A . 312 ARG HH12 1 1
19 27821 1 1 12 ARG HH21 H 6.492 16.050 8.850 1.00 . A A . 312 ARG HH21 1 1
19 27822 1 1 12 ARG HH22 H 7.404 14.656 9.323 1.00 . A A . 312 ARG HH22 1 1
19 27823 1 1 12 ARG N N 4.667 12.671 3.128 1.00 . A A . 312 ARG N 1 1
19 27824 1 1 12 ARG NE N 5.611 15.100 6.703 1.00 . A A . 312 ARG NE 1 1
19 27825 1 1 12 ARG NH1 N 6.825 13.251 7.336 1.00 . A A . 312 ARG NH1 1 1
19 27826 1 1 12 ARG NH2 N 6.801 15.117 8.672 1.00 . A A . 312 ARG NH2 1 1
19 27827 1 1 12 ARG O O 5.519 15.234 2.421 1.00 . A A . 312 ARG O 1 1
19 27828 1 1 13 ARG C C 4.163 17.919 1.321 1.00 . A A . 313 ARG C 1 1
19 27829 1 1 13 ARG CA C 4.169 16.658 0.463 1.00 . A A . 313 ARG CA 1 1
19 27830 1 1 13 ARG CB C 3.345 16.887 -0.806 1.00 . A A . 313 ARG CB 1 1
19 27831 1 1 13 ARG CD C 1.106 16.972 0.334 1.00 . A A . 313 ARG CD 1 1
19 27832 1 1 13 ARG CG C 2.083 17.704 -0.572 1.00 . A A . 313 ARG CG 1 1
19 27833 1 1 13 ARG CZ C -1.133 17.308 1.292 1.00 . A A . 313 ARG CZ 1 1
19 27834 1 1 13 ARG H H 2.734 15.206 1.024 1.00 . A A . 313 ARG H 1 1
19 27835 1 1 13 ARG HA H 5.186 16.430 0.184 1.00 . A A . 313 ARG HA 1 1
19 27836 1 1 13 ARG HB2 H 3.955 17.408 -1.528 1.00 . A A . 313 ARG HB2 1 1
19 27837 1 1 13 ARG HB3 H 3.057 15.929 -1.212 1.00 . A A . 313 ARG HB3 1 1
19 27838 1 1 13 ARG HD2 H 0.867 16.017 -0.112 1.00 . A A . 313 ARG HD2 1 1
19 27839 1 1 13 ARG HD3 H 1.575 16.813 1.293 1.00 . A A . 313 ARG HD3 1 1
19 27840 1 1 13 ARG HE H -0.214 18.586 0.067 1.00 . A A . 313 ARG HE 1 1
19 27841 1 1 13 ARG HG2 H 2.353 18.641 -0.110 1.00 . A A . 313 ARG HG2 1 1
19 27842 1 1 13 ARG HG3 H 1.608 17.892 -1.523 1.00 . A A . 313 ARG HG3 1 1
19 27843 1 1 13 ARG HH11 H -0.226 15.587 1.835 1.00 . A A . 313 ARG HH11 1 1
19 27844 1 1 13 ARG HH12 H -1.804 15.837 2.504 1.00 . A A . 313 ARG HH12 1 1
19 27845 1 1 13 ARG HH21 H -2.293 18.926 0.941 1.00 . A A . 313 ARG HH21 1 1
19 27846 1 1 13 ARG HH22 H -2.981 17.736 1.994 1.00 . A A . 313 ARG HH22 1 1
19 27847 1 1 13 ARG N N 3.644 15.520 1.209 1.00 . A A . 313 ARG N 1 1
19 27848 1 1 13 ARG NE N -0.129 17.726 0.529 1.00 . A A . 313 ARG NE 1 1
19 27849 1 1 13 ARG NH1 N -1.048 16.148 1.929 1.00 . A A . 313 ARG NH1 1 1
19 27850 1 1 13 ARG NH2 N -2.225 18.051 1.420 1.00 . A A . 313 ARG NH2 1 1
19 27851 1 1 13 ARG O O 3.235 18.152 2.095 1.00 . A A . 313 ARG O 1 1
19 27852 1 1 14 ILE C C 5.315 21.183 1.018 1.00 . A A . 314 ILE C 1 1
19 27853 1 1 14 ILE CA C 5.322 19.968 1.939 1.00 . A A . 314 ILE CA 1 1
19 27854 1 1 14 ILE CB C 6.607 19.989 2.789 1.00 . A A . 314 ILE CB 1 1
19 27855 1 1 14 ILE CD1 C 8.044 18.571 4.339 1.00 . A A . 314 ILE CD1 1 1
19 27856 1 1 14 ILE CG1 C 6.730 18.697 3.599 1.00 . A A . 314 ILE CG1 1 1
19 27857 1 1 14 ILE CG2 C 6.615 21.201 3.708 1.00 . A A . 314 ILE CG2 1 1
19 27858 1 1 14 ILE H H 5.916 18.490 0.545 1.00 . A A . 314 ILE H 1 1
19 27859 1 1 14 ILE HA H 4.473 20.029 2.606 1.00 . A A . 314 ILE HA 1 1
19 27860 1 1 14 ILE HB H 7.451 20.068 2.120 1.00 . A A . 314 ILE HB 1 1
19 27861 1 1 14 ILE HD11 H 7.896 17.992 5.239 1.00 . A A . 314 ILE HD11 1 1
19 27862 1 1 14 ILE HD12 H 8.768 18.080 3.708 1.00 . A A . 314 ILE HD12 1 1
19 27863 1 1 14 ILE HD13 H 8.404 19.555 4.602 1.00 . A A . 314 ILE HD13 1 1
19 27864 1 1 14 ILE HG12 H 5.935 18.659 4.327 1.00 . A A . 314 ILE HG12 1 1
19 27865 1 1 14 ILE HG13 H 6.643 17.852 2.932 1.00 . A A . 314 ILE HG13 1 1
19 27866 1 1 14 ILE HG21 H 6.054 20.977 4.603 1.00 . A A . 314 ILE HG21 1 1
19 27867 1 1 14 ILE HG22 H 7.632 21.444 3.972 1.00 . A A . 314 ILE HG22 1 1
19 27868 1 1 14 ILE HG23 H 6.163 22.040 3.201 1.00 . A A . 314 ILE HG23 1 1
19 27869 1 1 14 ILE N N 5.207 18.730 1.178 1.00 . A A . 314 ILE N 1 1
19 27870 1 1 14 ILE O O 5.998 21.203 -0.005 1.00 . A A . 314 ILE O 1 1
19 27871 1 1 15 VAL C C 5.640 24.327 0.848 1.00 . A A . 315 VAL C 1 1
19 27872 1 1 15 VAL CA C 4.444 23.416 0.599 1.00 . A A . 315 VAL CA 1 1
19 27873 1 1 15 VAL CB C 3.149 24.190 0.913 1.00 . A A . 315 VAL CB 1 1
19 27874 1 1 15 VAL CG1 C 3.036 24.459 2.405 1.00 . A A . 315 VAL CG1 1 1
19 27875 1 1 15 VAL CG2 C 3.101 25.489 0.124 1.00 . A A . 315 VAL CG2 1 1
19 27876 1 1 15 VAL H H 4.018 22.120 2.216 1.00 . A A . 315 VAL H 1 1
19 27877 1 1 15 VAL HA H 4.427 23.137 -0.445 1.00 . A A . 315 VAL HA 1 1
19 27878 1 1 15 VAL HB H 2.309 23.581 0.615 1.00 . A A . 315 VAL HB 1 1
19 27879 1 1 15 VAL HG11 H 3.050 25.525 2.581 1.00 . A A . 315 VAL HG11 1 1
19 27880 1 1 15 VAL HG12 H 2.112 24.042 2.777 1.00 . A A . 315 VAL HG12 1 1
19 27881 1 1 15 VAL HG13 H 3.870 24.001 2.917 1.00 . A A . 315 VAL HG13 1 1
19 27882 1 1 15 VAL HG21 H 3.751 26.216 0.588 1.00 . A A . 315 VAL HG21 1 1
19 27883 1 1 15 VAL HG22 H 3.430 25.309 -0.890 1.00 . A A . 315 VAL HG22 1 1
19 27884 1 1 15 VAL HG23 H 2.090 25.866 0.111 1.00 . A A . 315 VAL HG23 1 1
19 27885 1 1 15 VAL N N 4.539 22.196 1.389 1.00 . A A . 315 VAL N 1 1
19 27886 1 1 15 VAL O O 5.867 24.775 1.972 1.00 . A A . 315 VAL O 1 1
19 27887 1 1 16 ILE C C 7.569 26.529 -1.186 1.00 . A A . 316 ILE C 1 1
19 27888 1 1 16 ILE CA C 7.575 25.456 -0.101 1.00 . A A . 316 ILE CA 1 1
19 27889 1 1 16 ILE CB C 8.879 24.644 -0.205 1.00 . A A . 316 ILE CB 1 1
19 27890 1 1 16 ILE CD1 C 8.508 23.586 2.079 1.00 . A A . 316 ILE CD1 1 1
19 27891 1 1 16 ILE CG1 C 8.768 23.353 0.607 1.00 . A A . 316 ILE CG1 1 1
19 27892 1 1 16 ILE CG2 C 10.061 25.476 0.270 1.00 . A A . 316 ILE CG2 1 1
19 27893 1 1 16 ILE H H 6.169 24.210 -1.076 1.00 . A A . 316 ILE H 1 1
19 27894 1 1 16 ILE HA H 7.550 25.937 0.866 1.00 . A A . 316 ILE HA 1 1
19 27895 1 1 16 ILE HB H 9.040 24.394 -1.243 1.00 . A A . 316 ILE HB 1 1
19 27896 1 1 16 ILE HD11 H 8.568 24.643 2.293 1.00 . A A . 316 ILE HD11 1 1
19 27897 1 1 16 ILE HD12 H 7.524 23.222 2.335 1.00 . A A . 316 ILE HD12 1 1
19 27898 1 1 16 ILE HD13 H 9.249 23.060 2.664 1.00 . A A . 316 ILE HD13 1 1
19 27899 1 1 16 ILE HG12 H 7.956 22.758 0.218 1.00 . A A . 316 ILE HG12 1 1
19 27900 1 1 16 ILE HG13 H 9.691 22.797 0.516 1.00 . A A . 316 ILE HG13 1 1
19 27901 1 1 16 ILE HG21 H 10.916 24.833 0.418 1.00 . A A . 316 ILE HG21 1 1
19 27902 1 1 16 ILE HG22 H 10.296 26.223 -0.473 1.00 . A A . 316 ILE HG22 1 1
19 27903 1 1 16 ILE HG23 H 9.809 25.960 1.201 1.00 . A A . 316 ILE HG23 1 1
19 27904 1 1 16 ILE N N 6.402 24.597 -0.207 1.00 . A A . 316 ILE N 1 1
19 27905 1 1 16 ILE O O 6.908 26.384 -2.214 1.00 . A A . 316 ILE O 1 1
19 27906 1 1 17 HIS C C 9.104 28.257 -3.182 1.00 . A A . 317 HIS C 1 1
19 27907 1 1 17 HIS CA C 8.396 28.702 -1.906 1.00 . A A . 317 HIS CA 1 1
19 27908 1 1 17 HIS CB C 9.131 29.891 -1.290 1.00 . A A . 317 HIS CB 1 1
19 27909 1 1 17 HIS CD2 C 7.886 30.026 0.982 1.00 . A A . 317 HIS CD2 1 1
19 27910 1 1 17 HIS CE1 C 7.410 32.166 0.960 1.00 . A A . 317 HIS CE1 1 1
19 27911 1 1 17 HIS CG C 8.384 30.541 -0.166 1.00 . A A . 317 HIS CG 1 1
19 27912 1 1 17 HIS H H 8.817 27.662 -0.111 1.00 . A A . 317 HIS H 1 1
19 27913 1 1 17 HIS HA H 7.389 29.003 -2.155 1.00 . A A . 317 HIS HA 1 1
19 27914 1 1 17 HIS HB2 H 10.083 29.556 -0.903 1.00 . A A . 317 HIS HB2 1 1
19 27915 1 1 17 HIS HB3 H 9.301 30.637 -2.052 1.00 . A A . 317 HIS HB3 1 1
19 27916 1 1 17 HIS HD1 H 8.294 32.533 -0.848 1.00 . A A . 317 HIS HD1 1 1
19 27917 1 1 17 HIS HD2 H 7.950 28.996 1.303 1.00 . A A . 317 HIS HD2 1 1
19 27918 1 1 17 HIS HE1 H 7.037 33.139 1.245 1.00 . A A . 317 HIS HE1 1 1
19 27919 1 1 17 HIS N N 8.312 27.605 -0.949 1.00 . A A . 317 HIS N 1 1
19 27920 1 1 17 HIS ND1 N 8.068 31.884 -0.150 1.00 . A A . 317 HIS ND1 1 1
19 27921 1 1 17 HIS NE2 N 7.287 31.055 1.664 1.00 . A A . 317 HIS NE2 1 1
19 27922 1 1 17 HIS O O 9.628 27.146 -3.258 1.00 . A A . 317 HIS O 1 1
19 27923 1 1 18 ARG C C 11.124 28.184 -5.237 1.00 . A A . 318 ARG C 1 1
19 27924 1 1 18 ARG CA C 9.757 28.828 -5.456 1.00 . A A . 318 ARG CA 1 1
19 27925 1 1 18 ARG CB C 9.910 30.100 -6.291 1.00 . A A . 318 ARG CB 1 1
19 27926 1 1 18 ARG CD C 10.412 32.562 -6.209 1.00 . A A . 318 ARG CD 1 1
19 27927 1 1 18 ARG CG C 10.688 31.201 -5.587 1.00 . A A . 318 ARG CG 1 1
19 27928 1 1 18 ARG CZ C 10.655 34.929 -5.592 1.00 . A A . 318 ARG CZ 1 1
19 27929 1 1 18 ARG H H 8.681 30.003 -4.063 1.00 . A A . 318 ARG H 1 1
19 27930 1 1 18 ARG HA H 9.126 28.132 -5.988 1.00 . A A . 318 ARG HA 1 1
19 27931 1 1 18 ARG HB2 H 10.427 29.856 -7.209 1.00 . A A . 318 ARG HB2 1 1
19 27932 1 1 18 ARG HB3 H 8.928 30.480 -6.531 1.00 . A A . 318 ARG HB3 1 1
19 27933 1 1 18 ARG HD2 H 11.090 32.709 -7.035 1.00 . A A . 318 ARG HD2 1 1
19 27934 1 1 18 ARG HD3 H 9.395 32.578 -6.570 1.00 . A A . 318 ARG HD3 1 1
19 27935 1 1 18 ARG HE H 10.669 33.408 -4.302 1.00 . A A . 318 ARG HE 1 1
19 27936 1 1 18 ARG HG2 H 10.395 31.227 -4.548 1.00 . A A . 318 ARG HG2 1 1
19 27937 1 1 18 ARG HG3 H 11.743 30.988 -5.663 1.00 . A A . 318 ARG HG3 1 1
19 27938 1 1 18 ARG HH11 H 10.430 34.584 -7.570 1.00 . A A . 318 ARG HH11 1 1
19 27939 1 1 18 ARG HH12 H 10.603 36.249 -7.122 1.00 . A A . 318 ARG HH12 1 1
19 27940 1 1 18 ARG HH21 H 10.897 35.597 -3.700 1.00 . A A . 318 ARG HH21 1 1
19 27941 1 1 18 ARG HH22 H 10.870 36.823 -4.920 1.00 . A A . 318 ARG HH22 1 1
19 27942 1 1 18 ARG N N 9.115 29.132 -4.183 1.00 . A A . 318 ARG N 1 1
19 27943 1 1 18 ARG NE N 10.591 33.648 -5.249 1.00 . A A . 318 ARG NE 1 1
19 27944 1 1 18 ARG NH1 N 10.556 35.283 -6.866 1.00 . A A . 318 ARG NH1 1 1
19 27945 1 1 18 ARG NH2 N 10.821 35.859 -4.661 1.00 . A A . 318 ARG NH2 1 1
19 27946 1 1 18 ARG O O 11.992 28.755 -4.578 1.00 . A A . 318 ARG O 1 1
19 27947 1 1 19 GLY C C 13.757 27.150 -6.020 1.00 . A A . 319 GLY C 1 1
19 27948 1 1 19 GLY CA C 12.568 26.288 -5.645 1.00 . A A . 319 GLY CA 1 1
19 27949 1 1 19 GLY H H 10.578 26.583 -6.306 1.00 . A A . 319 GLY H 1 1
19 27950 1 1 19 GLY HA2 H 12.674 25.972 -4.618 1.00 . A A . 319 GLY HA2 1 1
19 27951 1 1 19 GLY HA3 H 12.556 25.414 -6.280 1.00 . A A . 319 GLY HA3 1 1
19 27952 1 1 19 GLY N N 11.306 26.990 -5.792 1.00 . A A . 319 GLY N 1 1
19 27953 1 1 19 GLY O O 14.858 26.955 -5.505 1.00 . A A . 319 GLY O 1 1
19 27954 1 1 20 SER C C 15.303 29.640 -6.177 1.00 . A A . 320 SER C 1 1
19 27955 1 1 20 SER CA C 14.600 28.993 -7.367 1.00 . A A . 320 SER CA 1 1
19 27956 1 1 20 SER CB C 14.035 30.074 -8.290 1.00 . A A . 320 SER CB 1 1
19 27957 1 1 20 SER H H 12.636 28.206 -7.294 1.00 . A A . 320 SER H 1 1
19 27958 1 1 20 SER HA H 15.319 28.401 -7.916 1.00 . A A . 320 SER HA 1 1
19 27959 1 1 20 SER HB2 H 13.248 29.651 -8.896 1.00 . A A . 320 SER HB2 1 1
19 27960 1 1 20 SER HB3 H 13.638 30.881 -7.693 1.00 . A A . 320 SER HB3 1 1
19 27961 1 1 20 SER HG H 15.829 30.783 -8.634 1.00 . A A . 320 SER HG 1 1
19 27962 1 1 20 SER N N 13.536 28.102 -6.920 1.00 . A A . 320 SER N 1 1
19 27963 1 1 20 SER O O 16.514 29.865 -6.203 1.00 . A A . 320 SER O 1 1
19 27964 1 1 20 SER OG O 15.041 30.590 -9.146 1.00 . A A . 320 SER OG 1 1
19 27965 1 1 21 THR C C 15.237 29.544 -2.811 1.00 . A A . 321 THR C 1 1
19 27966 1 1 21 THR CA C 15.080 30.561 -3.936 1.00 . A A . 321 THR CA 1 1
19 27967 1 1 21 THR CB C 14.188 31.717 -3.447 1.00 . A A . 321 THR CB 1 1
19 27968 1 1 21 THR CG2 C 14.999 32.728 -2.649 1.00 . A A . 321 THR CG2 1 1
19 27969 1 1 21 THR H H 13.576 29.735 -5.175 1.00 . A A . 321 THR H 1 1
19 27970 1 1 21 THR HA H 16.052 30.964 -4.182 1.00 . A A . 321 THR HA 1 1
19 27971 1 1 21 THR HB H 13.417 31.311 -2.808 1.00 . A A . 321 THR HB 1 1
19 27972 1 1 21 THR HG1 H 12.841 32.909 -4.257 1.00 . A A . 321 THR HG1 1 1
19 27973 1 1 21 THR HG21 H 14.442 33.648 -2.562 1.00 . A A . 321 THR HG21 1 1
19 27974 1 1 21 THR HG22 H 15.933 32.920 -3.157 1.00 . A A . 321 THR HG22 1 1
19 27975 1 1 21 THR HG23 H 15.198 32.332 -1.665 1.00 . A A . 321 THR HG23 1 1
19 27976 1 1 21 THR N N 14.534 29.938 -5.135 1.00 . A A . 321 THR N 1 1
19 27977 1 1 21 THR O O 15.198 29.897 -1.633 1.00 . A A . 321 THR O 1 1
19 27978 1 1 21 THR OG1 O 13.573 32.367 -4.564 1.00 . A A . 321 THR OG1 1 1
19 27979 1 1 22 GLY C C 17.030 26.950 -1.876 1.00 . A A . 322 GLY C 1 1
19 27980 1 1 22 GLY CA C 15.575 27.231 -2.192 1.00 . A A . 322 GLY CA 1 1
19 27981 1 1 22 GLY H H 15.436 28.057 -4.136 1.00 . A A . 322 GLY H 1 1
19 27982 1 1 22 GLY HA2 H 15.071 27.529 -1.284 1.00 . A A . 322 GLY HA2 1 1
19 27983 1 1 22 GLY HA3 H 15.118 26.327 -2.565 1.00 . A A . 322 GLY HA3 1 1
19 27984 1 1 22 GLY N N 15.414 28.280 -3.182 1.00 . A A . 322 GLY N 1 1
19 27985 1 1 22 GLY O O 17.400 25.812 -1.578 1.00 . A A . 322 GLY O 1 1
19 27986 1 1 23 LEU C C 19.532 27.700 -0.163 1.00 . A A . 323 LEU C 1 1
19 27987 1 1 23 LEU CA C 19.284 27.845 -1.660 1.00 . A A . 323 LEU CA 1 1
19 27988 1 1 23 LEU CB C 20.052 29.051 -2.203 1.00 . A A . 323 LEU CB 1 1
19 27989 1 1 23 LEU CD1 C 21.820 28.319 -3.823 1.00 . A A . 323 LEU CD1 1 1
19 27990 1 1 23 LEU CD2 C 22.306 30.149 -2.189 1.00 . A A . 323 LEU CD2 1 1
19 27991 1 1 23 LEU CG C 21.551 28.848 -2.423 1.00 . A A . 323 LEU CG 1 1
19 27992 1 1 23 LEU H H 17.506 28.867 -2.182 1.00 . A A . 323 LEU H 1 1
19 27993 1 1 23 LEU HA H 19.632 26.952 -2.159 1.00 . A A . 323 LEU HA 1 1
19 27994 1 1 23 LEU HB2 H 19.613 29.324 -3.150 1.00 . A A . 323 LEU HB2 1 1
19 27995 1 1 23 LEU HB3 H 19.926 29.864 -1.502 1.00 . A A . 323 LEU HB3 1 1
19 27996 1 1 23 LEU HD11 H 21.477 27.297 -3.893 1.00 . A A . 323 LEU HD11 1 1
19 27997 1 1 23 LEU HD12 H 22.879 28.357 -4.026 1.00 . A A . 323 LEU HD12 1 1
19 27998 1 1 23 LEU HD13 H 21.292 28.926 -4.544 1.00 . A A . 323 LEU HD13 1 1
19 27999 1 1 23 LEU HD21 H 23.368 29.956 -2.201 1.00 . A A . 323 LEU HD21 1 1
19 28000 1 1 23 LEU HD22 H 22.025 30.560 -1.231 1.00 . A A . 323 LEU HD22 1 1
19 28001 1 1 23 LEU HD23 H 22.058 30.853 -2.970 1.00 . A A . 323 LEU HD23 1 1
19 28002 1 1 23 LEU HG H 21.917 28.117 -1.715 1.00 . A A . 323 LEU HG 1 1
19 28003 1 1 23 LEU N N 17.859 27.985 -1.940 1.00 . A A . 323 LEU N 1 1
19 28004 1 1 23 LEU O O 20.525 27.106 0.257 1.00 . A A . 323 LEU O 1 1
19 28005 1 1 24 GLY C C 19.059 26.756 2.556 1.00 . A A . 324 GLY C 1 1
19 28006 1 1 24 GLY CA C 18.760 28.164 2.081 1.00 . A A . 324 GLY CA 1 1
19 28007 1 1 24 GLY H H 17.851 28.706 0.247 1.00 . A A . 324 GLY H 1 1
19 28008 1 1 24 GLY HA2 H 19.562 28.817 2.392 1.00 . A A . 324 GLY HA2 1 1
19 28009 1 1 24 GLY HA3 H 17.839 28.497 2.539 1.00 . A A . 324 GLY HA3 1 1
19 28010 1 1 24 GLY N N 18.623 28.245 0.638 1.00 . A A . 324 GLY N 1 1
19 28011 1 1 24 GLY O O 19.876 26.558 3.457 1.00 . A A . 324 GLY O 1 1
19 28012 1 1 25 PHE C C 19.549 23.689 1.351 1.00 . A A . 325 PHE C 1 1
19 28013 1 1 25 PHE CA C 18.595 24.379 2.321 1.00 . A A . 325 PHE CA 1 1
19 28014 1 1 25 PHE CB C 17.255 23.641 2.346 1.00 . A A . 325 PHE CB 1 1
19 28015 1 1 25 PHE CD1 C 16.748 23.023 -0.032 1.00 . A A . 325 PHE CD1 1 1
19 28016 1 1 25 PHE CD2 C 15.428 24.717 1.003 1.00 . A A . 325 PHE CD2 1 1
19 28017 1 1 25 PHE CE1 C 16.020 23.165 -1.199 1.00 . A A . 325 PHE CE1 1 1
19 28018 1 1 25 PHE CE2 C 14.696 24.862 -0.160 1.00 . A A . 325 PHE CE2 1 1
19 28019 1 1 25 PHE CG C 16.460 23.797 1.080 1.00 . A A . 325 PHE CG 1 1
19 28020 1 1 25 PHE CZ C 14.993 24.086 -1.262 1.00 . A A . 325 PHE CZ 1 1
19 28021 1 1 25 PHE H H 17.759 25.996 1.242 1.00 . A A . 325 PHE H 1 1
19 28022 1 1 25 PHE HA H 19.027 24.355 3.310 1.00 . A A . 325 PHE HA 1 1
19 28023 1 1 25 PHE HB2 H 17.434 22.587 2.497 1.00 . A A . 325 PHE HB2 1 1
19 28024 1 1 25 PHE HB3 H 16.658 24.020 3.162 1.00 . A A . 325 PHE HB3 1 1
19 28025 1 1 25 PHE HD1 H 17.552 22.302 0.016 1.00 . A A . 325 PHE HD1 1 1
19 28026 1 1 25 PHE HD2 H 15.195 25.325 1.865 1.00 . A A . 325 PHE HD2 1 1
19 28027 1 1 25 PHE HE1 H 16.255 22.556 -2.059 1.00 . A A . 325 PHE HE1 1 1
19 28028 1 1 25 PHE HE2 H 13.893 25.583 -0.207 1.00 . A A . 325 PHE HE2 1 1
19 28029 1 1 25 PHE HZ H 14.422 24.197 -2.173 1.00 . A A . 325 PHE HZ 1 1
19 28030 1 1 25 PHE N N 18.397 25.776 1.952 1.00 . A A . 325 PHE N 1 1
19 28031 1 1 25 PHE O O 19.741 24.145 0.224 1.00 . A A . 325 PHE O 1 1
19 28032 1 1 26 ASN C C 20.587 20.411 0.747 1.00 . A A . 326 ASN C 1 1
19 28033 1 1 26 ASN CA C 21.081 21.837 0.970 1.00 . A A . 326 ASN CA 1 1
19 28034 1 1 26 ASN CB C 22.465 21.812 1.621 1.00 . A A . 326 ASN CB 1 1
19 28035 1 1 26 ASN CG C 23.549 21.363 0.661 1.00 . A A . 326 ASN CG 1 1
19 28036 1 1 26 ASN H H 19.951 22.275 2.705 1.00 . A A . 326 ASN H 1 1
19 28037 1 1 26 ASN HA H 21.152 22.334 0.014 1.00 . A A . 326 ASN HA 1 1
19 28038 1 1 26 ASN HB2 H 22.710 22.805 1.970 1.00 . A A . 326 ASN HB2 1 1
19 28039 1 1 26 ASN HB3 H 22.449 21.134 2.461 1.00 . A A . 326 ASN HB3 1 1
19 28040 1 1 26 ASN HD21 H 24.276 20.113 2.027 1.00 . A A . 326 ASN HD21 1 1
19 28041 1 1 26 ASN HD22 H 25.107 20.137 0.512 1.00 . A A . 326 ASN HD22 1 1
19 28042 1 1 26 ASN N N 20.145 22.589 1.798 1.00 . A A . 326 ASN N 1 1
19 28043 1 1 26 ASN ND2 N 24.396 20.444 1.112 1.00 . A A . 326 ASN ND2 1 1
19 28044 1 1 26 ASN O O 19.664 19.951 1.422 1.00 . A A . 326 ASN O 1 1
19 28045 1 1 26 ASN OD1 O 23.623 21.834 -0.474 1.00 . A A . 326 ASN OD1 1 1
19 28046 1 1 27 ILE C C 22.058 17.449 -0.626 1.00 . A A . 327 ILE C 1 1
19 28047 1 1 27 ILE CA C 20.828 18.344 -0.513 1.00 . A A . 327 ILE CA 1 1
19 28048 1 1 27 ILE CB C 20.025 18.262 -1.824 1.00 . A A . 327 ILE CB 1 1
19 28049 1 1 27 ILE CD1 C 20.527 20.413 -3.090 1.00 . A A . 327 ILE CD1 1 1
19 28050 1 1 27 ILE CG1 C 20.798 18.930 -2.963 1.00 . A A . 327 ILE CG1 1 1
19 28051 1 1 27 ILE CG2 C 18.660 18.912 -1.651 1.00 . A A . 327 ILE CG2 1 1
19 28052 1 1 27 ILE H H 21.932 20.139 -0.706 1.00 . A A . 327 ILE H 1 1
19 28053 1 1 27 ILE HA H 20.204 17.979 0.291 1.00 . A A . 327 ILE HA 1 1
19 28054 1 1 27 ILE HB H 19.873 17.221 -2.064 1.00 . A A . 327 ILE HB 1 1
19 28055 1 1 27 ILE HD11 H 21.398 20.905 -3.498 1.00 . A A . 327 ILE HD11 1 1
19 28056 1 1 27 ILE HD12 H 19.683 20.570 -3.744 1.00 . A A . 327 ILE HD12 1 1
19 28057 1 1 27 ILE HD13 H 20.307 20.823 -2.115 1.00 . A A . 327 ILE HD13 1 1
19 28058 1 1 27 ILE HG12 H 21.855 18.799 -2.798 1.00 . A A . 327 ILE HG12 1 1
19 28059 1 1 27 ILE HG13 H 20.524 18.461 -3.897 1.00 . A A . 327 ILE HG13 1 1
19 28060 1 1 27 ILE HG21 H 18.267 19.188 -2.619 1.00 . A A . 327 ILE HG21 1 1
19 28061 1 1 27 ILE HG22 H 17.987 18.214 -1.176 1.00 . A A . 327 ILE HG22 1 1
19 28062 1 1 27 ILE HG23 H 18.757 19.794 -1.036 1.00 . A A . 327 ILE HG23 1 1
19 28063 1 1 27 ILE N N 21.204 19.718 -0.203 1.00 . A A . 327 ILE N 1 1
19 28064 1 1 27 ILE O O 23.106 17.876 -1.112 1.00 . A A . 327 ILE O 1 1
19 28065 1 1 28 ILE C C 22.565 13.922 -0.826 1.00 . A A . 328 ILE C 1 1
19 28066 1 1 28 ILE CA C 23.021 15.250 -0.231 1.00 . A A . 328 ILE CA 1 1
19 28067 1 1 28 ILE CB C 23.615 14.996 1.167 1.00 . A A . 328 ILE CB 1 1
19 28068 1 1 28 ILE CD1 C 25.782 14.332 2.324 1.00 . A A . 328 ILE CD1 1 1
19 28069 1 1 28 ILE CG1 C 24.968 14.292 1.050 1.00 . A A . 328 ILE CG1 1 1
19 28070 1 1 28 ILE CG2 C 22.654 14.170 2.009 1.00 . A A . 328 ILE CG2 1 1
19 28071 1 1 28 ILE H H 21.062 15.925 0.199 1.00 . A A . 328 ILE H 1 1
19 28072 1 1 28 ILE HA H 23.794 15.668 -0.858 1.00 . A A . 328 ILE HA 1 1
19 28073 1 1 28 ILE HB H 23.754 15.949 1.654 1.00 . A A . 328 ILE HB 1 1
19 28074 1 1 28 ILE HD11 H 25.526 15.215 2.889 1.00 . A A . 328 ILE HD11 1 1
19 28075 1 1 28 ILE HD12 H 25.572 13.452 2.914 1.00 . A A . 328 ILE HD12 1 1
19 28076 1 1 28 ILE HD13 H 26.835 14.356 2.079 1.00 . A A . 328 ILE HD13 1 1
19 28077 1 1 28 ILE HG12 H 24.808 13.258 0.790 1.00 . A A . 328 ILE HG12 1 1
19 28078 1 1 28 ILE HG13 H 25.547 14.768 0.271 1.00 . A A . 328 ILE HG13 1 1
19 28079 1 1 28 ILE HG21 H 23.042 14.079 3.013 1.00 . A A . 328 ILE HG21 1 1
19 28080 1 1 28 ILE HG22 H 21.692 14.658 2.039 1.00 . A A . 328 ILE HG22 1 1
19 28081 1 1 28 ILE HG23 H 22.547 13.188 1.574 1.00 . A A . 328 ILE HG23 1 1
19 28082 1 1 28 ILE N N 21.921 16.206 -0.177 1.00 . A A . 328 ILE N 1 1
19 28083 1 1 28 ILE O O 21.478 13.435 -0.524 1.00 . A A . 328 ILE O 1 1
19 28084 1 1 29 GLY C C 24.303 11.242 -2.613 1.00 . A A . 329 GLY C 1 1
19 28085 1 1 29 GLY CA C 23.076 12.073 -2.299 1.00 . A A . 329 GLY CA 1 1
19 28086 1 1 29 GLY H H 24.262 13.776 -1.879 1.00 . A A . 329 GLY H 1 1
19 28087 1 1 29 GLY HA2 H 22.435 11.513 -1.633 1.00 . A A . 329 GLY HA2 1 1
19 28088 1 1 29 GLY HA3 H 22.541 12.267 -3.218 1.00 . A A . 329 GLY HA3 1 1
19 28089 1 1 29 GLY N N 23.408 13.341 -1.675 1.00 . A A . 329 GLY N 1 1
19 28090 1 1 29 GLY O O 25.424 11.632 -2.290 1.00 . A A . 329 GLY O 1 1
19 28091 1 1 30 GLY C C 25.378 9.075 -5.088 1.00 . A A . 330 GLY C 1 1
19 28092 1 1 30 GLY CA C 25.199 9.220 -3.590 1.00 . A A . 330 GLY CA 1 1
19 28093 1 1 30 GLY H H 23.175 9.832 -3.477 1.00 . A A . 330 GLY H 1 1
19 28094 1 1 30 GLY HA2 H 26.106 9.624 -3.167 1.00 . A A . 330 GLY HA2 1 1
19 28095 1 1 30 GLY HA3 H 25.020 8.243 -3.165 1.00 . A A . 330 GLY HA3 1 1
19 28096 1 1 30 GLY N N 24.091 10.091 -3.244 1.00 . A A . 330 GLY N 1 1
19 28097 1 1 30 GLY O O 25.244 10.047 -5.832 1.00 . A A . 330 GLY O 1 1
19 28098 1 1 31 GLU C C 24.624 6.989 -7.574 1.00 . A A . 331 GLU C 1 1
19 28099 1 1 31 GLU CA C 25.881 7.592 -6.951 1.00 . A A . 331 GLU CA 1 1
19 28100 1 1 31 GLU CB C 27.067 6.648 -7.154 1.00 . A A . 331 GLU CB 1 1
19 28101 1 1 31 GLU CD C 27.949 4.310 -6.778 1.00 . A A . 331 GLU CD 1 1
19 28102 1 1 31 GLU CG C 26.998 5.393 -6.301 1.00 . A A . 331 GLU CG 1 1
19 28103 1 1 31 GLU H H 25.774 7.125 -4.889 1.00 . A A . 331 GLU H 1 1
19 28104 1 1 31 GLU HA H 26.093 8.532 -7.440 1.00 . A A . 331 GLU HA 1 1
19 28105 1 1 31 GLU HB2 H 27.103 6.352 -8.193 1.00 . A A . 331 GLU HB2 1 1
19 28106 1 1 31 GLU HB3 H 27.977 7.176 -6.909 1.00 . A A . 331 GLU HB3 1 1
19 28107 1 1 31 GLU HG2 H 27.253 5.650 -5.284 1.00 . A A . 331 GLU HG2 1 1
19 28108 1 1 31 GLU HG3 H 25.991 5.006 -6.332 1.00 . A A . 331 GLU HG3 1 1
19 28109 1 1 31 GLU N N 25.681 7.859 -5.532 1.00 . A A . 331 GLU N 1 1
19 28110 1 1 31 GLU O O 23.907 6.223 -6.930 1.00 . A A . 331 GLU O 1 1
19 28111 1 1 31 GLU OE1 O 27.668 3.121 -6.524 1.00 . A A . 331 GLU OE1 1 1
19 28112 1 1 31 GLU OE2 O 28.972 4.655 -7.405 1.00 . A A . 331 GLU OE2 1 1
19 28113 1 1 32 ASP C C 21.928 7.041 -8.714 1.00 . A A . 332 ASP C 1 1
19 28114 1 1 32 ASP CA C 23.195 6.835 -9.537 1.00 . A A . 332 ASP CA 1 1
19 28115 1 1 32 ASP CB C 23.372 5.351 -9.861 1.00 . A A . 332 ASP CB 1 1
19 28116 1 1 32 ASP CG C 24.650 5.075 -10.630 1.00 . A A . 332 ASP CG 1 1
19 28117 1 1 32 ASP H H 24.973 7.956 -9.287 1.00 . A A . 332 ASP H 1 1
19 28118 1 1 32 ASP HA H 23.103 7.387 -10.461 1.00 . A A . 332 ASP HA 1 1
19 28119 1 1 32 ASP HB2 H 23.401 4.788 -8.940 1.00 . A A . 332 ASP HB2 1 1
19 28120 1 1 32 ASP HB3 H 22.535 5.017 -10.457 1.00 . A A . 332 ASP HB3 1 1
19 28121 1 1 32 ASP N N 24.364 7.342 -8.827 1.00 . A A . 332 ASP N 1 1
19 28122 1 1 32 ASP O O 20.981 6.261 -8.808 1.00 . A A . 332 ASP O 1 1
19 28123 1 1 32 ASP OD1 O 25.186 3.953 -10.506 1.00 . A A . 332 ASP OD1 1 1
19 28124 1 1 32 ASP OD2 O 25.112 5.979 -11.357 1.00 . A A . 332 ASP OD2 1 1
19 28125 1 1 33 GLY C C 20.417 7.240 -6.144 1.00 . A A . 333 GLY C 1 1
19 28126 1 1 33 GLY CA C 20.763 8.385 -7.076 1.00 . A A . 333 GLY CA 1 1
19 28127 1 1 33 GLY H H 22.703 8.683 -7.871 1.00 . A A . 333 GLY H 1 1
19 28128 1 1 33 GLY HA2 H 20.969 9.266 -6.486 1.00 . A A . 333 GLY HA2 1 1
19 28129 1 1 33 GLY HA3 H 19.915 8.582 -7.715 1.00 . A A . 333 GLY HA3 1 1
19 28130 1 1 33 GLY N N 21.919 8.097 -7.905 1.00 . A A . 333 GLY N 1 1
19 28131 1 1 33 GLY O O 19.266 6.810 -6.080 1.00 . A A . 333 GLY O 1 1
19 28132 1 1 34 GLU C C 20.267 6.046 -3.366 1.00 . A A . 334 GLU C 1 1
19 28133 1 1 34 GLU CA C 21.213 5.640 -4.492 1.00 . A A . 334 GLU CA 1 1
19 28134 1 1 34 GLU CB C 22.551 5.180 -3.908 1.00 . A A . 334 GLU CB 1 1
19 28135 1 1 34 GLU CD C 22.836 2.729 -4.447 1.00 . A A . 334 GLU CD 1 1
19 28136 1 1 34 GLU CG C 23.265 4.148 -4.764 1.00 . A A . 334 GLU CG 1 1
19 28137 1 1 34 GLU H H 22.313 7.129 -5.517 1.00 . A A . 334 GLU H 1 1
19 28138 1 1 34 GLU HA H 20.770 4.822 -5.040 1.00 . A A . 334 GLU HA 1 1
19 28139 1 1 34 GLU HB2 H 23.197 6.039 -3.801 1.00 . A A . 334 GLU HB2 1 1
19 28140 1 1 34 GLU HB3 H 22.375 4.750 -2.934 1.00 . A A . 334 GLU HB3 1 1
19 28141 1 1 34 GLU HG2 H 23.050 4.349 -5.803 1.00 . A A . 334 GLU HG2 1 1
19 28142 1 1 34 GLU HG3 H 24.329 4.233 -4.595 1.00 . A A . 334 GLU HG3 1 1
19 28143 1 1 34 GLU N N 21.417 6.743 -5.422 1.00 . A A . 334 GLU N 1 1
19 28144 1 1 34 GLU O O 19.542 5.215 -2.819 1.00 . A A . 334 GLU O 1 1
19 28145 1 1 34 GLU OE1 O 23.431 2.117 -3.535 1.00 . A A . 334 GLU OE1 1 1
19 28146 1 1 34 GLU OE2 O 21.903 2.229 -5.111 1.00 . A A . 334 GLU OE2 1 1
19 28147 1 1 35 GLY C C 19.738 9.256 -1.580 1.00 . A A . 335 GLY C 1 1
19 28148 1 1 35 GLY CA C 19.420 7.825 -1.964 1.00 . A A . 335 GLY CA 1 1
19 28149 1 1 35 GLY H H 20.878 7.947 -3.495 1.00 . A A . 335 GLY H 1 1
19 28150 1 1 35 GLY HA2 H 18.393 7.772 -2.294 1.00 . A A . 335 GLY HA2 1 1
19 28151 1 1 35 GLY HA3 H 19.541 7.195 -1.095 1.00 . A A . 335 GLY HA3 1 1
19 28152 1 1 35 GLY N N 20.279 7.330 -3.024 1.00 . A A . 335 GLY N 1 1
19 28153 1 1 35 GLY O O 20.733 9.517 -0.902 1.00 . A A . 335 GLY O 1 1
19 28154 1 1 36 ILE C C 18.175 12.051 -0.579 1.00 . A A . 336 ILE C 1 1
19 28155 1 1 36 ILE CA C 19.092 11.597 -1.710 1.00 . A A . 336 ILE CA 1 1
19 28156 1 1 36 ILE CB C 18.837 12.480 -2.946 1.00 . A A . 336 ILE CB 1 1
19 28157 1 1 36 ILE CD1 C 20.314 14.499 -3.418 1.00 . A A . 336 ILE CD1 1 1
19 28158 1 1 36 ILE CG1 C 19.149 13.943 -2.628 1.00 . A A . 336 ILE CG1 1 1
19 28159 1 1 36 ILE CG2 C 17.398 12.329 -3.417 1.00 . A A . 336 ILE CG2 1 1
19 28160 1 1 36 ILE H H 18.120 9.915 -2.549 1.00 . A A . 336 ILE H 1 1
19 28161 1 1 36 ILE HA H 20.119 11.732 -1.402 1.00 . A A . 336 ILE HA 1 1
19 28162 1 1 36 ILE HB H 19.487 12.145 -3.741 1.00 . A A . 336 ILE HB 1 1
19 28163 1 1 36 ILE HD11 H 20.327 14.053 -4.402 1.00 . A A . 336 ILE HD11 1 1
19 28164 1 1 36 ILE HD12 H 20.210 15.569 -3.508 1.00 . A A . 336 ILE HD12 1 1
19 28165 1 1 36 ILE HD13 H 21.238 14.268 -2.907 1.00 . A A . 336 ILE HD13 1 1
19 28166 1 1 36 ILE HG12 H 18.282 14.546 -2.849 1.00 . A A . 336 ILE HG12 1 1
19 28167 1 1 36 ILE HG13 H 19.387 14.034 -1.578 1.00 . A A . 336 ILE HG13 1 1
19 28168 1 1 36 ILE HG21 H 17.160 11.281 -3.519 1.00 . A A . 336 ILE HG21 1 1
19 28169 1 1 36 ILE HG22 H 16.734 12.779 -2.694 1.00 . A A . 336 ILE HG22 1 1
19 28170 1 1 36 ILE HG23 H 17.278 12.819 -4.372 1.00 . A A . 336 ILE HG23 1 1
19 28171 1 1 36 ILE N N 18.894 10.186 -2.013 1.00 . A A . 336 ILE N 1 1
19 28172 1 1 36 ILE O O 16.963 11.839 -0.625 1.00 . A A . 336 ILE O 1 1
19 28173 1 1 37 PHE C C 18.450 14.562 1.982 1.00 . A A . 337 PHE C 1 1
19 28174 1 1 37 PHE CA C 17.998 13.161 1.580 1.00 . A A . 337 PHE CA 1 1
19 28175 1 1 37 PHE CB C 18.150 12.204 2.764 1.00 . A A . 337 PHE CB 1 1
19 28176 1 1 37 PHE CD1 C 17.088 10.180 1.728 1.00 . A A . 337 PHE CD1 1 1
19 28177 1 1 37 PHE CD2 C 19.286 9.970 2.628 1.00 . A A . 337 PHE CD2 1 1
19 28178 1 1 37 PHE CE1 C 17.108 8.849 1.358 1.00 . A A . 337 PHE CE1 1 1
19 28179 1 1 37 PHE CE2 C 19.312 8.638 2.262 1.00 . A A . 337 PHE CE2 1 1
19 28180 1 1 37 PHE CG C 18.176 10.756 2.365 1.00 . A A . 337 PHE CG 1 1
19 28181 1 1 37 PHE CZ C 18.221 8.076 1.627 1.00 . A A . 337 PHE CZ 1 1
19 28182 1 1 37 PHE H H 19.732 12.815 0.416 1.00 . A A . 337 PHE H 1 1
19 28183 1 1 37 PHE HA H 16.959 13.200 1.291 1.00 . A A . 337 PHE HA 1 1
19 28184 1 1 37 PHE HB2 H 19.074 12.421 3.278 1.00 . A A . 337 PHE HB2 1 1
19 28185 1 1 37 PHE HB3 H 17.323 12.348 3.442 1.00 . A A . 337 PHE HB3 1 1
19 28186 1 1 37 PHE HD1 H 16.216 10.784 1.517 1.00 . A A . 337 PHE HD1 1 1
19 28187 1 1 37 PHE HD2 H 20.139 10.408 3.125 1.00 . A A . 337 PHE HD2 1 1
19 28188 1 1 37 PHE HE1 H 16.254 8.412 0.863 1.00 . A A . 337 PHE HE1 1 1
19 28189 1 1 37 PHE HE2 H 20.183 8.037 2.473 1.00 . A A . 337 PHE HE2 1 1
19 28190 1 1 37 PHE HZ H 18.239 7.035 1.339 1.00 . A A . 337 PHE HZ 1 1
19 28191 1 1 37 PHE N N 18.761 12.676 0.436 1.00 . A A . 337 PHE N 1 1
19 28192 1 1 37 PHE O O 19.489 15.044 1.529 1.00 . A A . 337 PHE O 1 1
19 28193 1 1 38 ILE C C 19.288 16.567 4.088 1.00 . A A . 338 ILE C 1 1
19 28194 1 1 38 ILE CA C 17.983 16.553 3.299 1.00 . A A . 338 ILE CA 1 1
19 28195 1 1 38 ILE CB C 16.857 17.126 4.180 1.00 . A A . 338 ILE CB 1 1
19 28196 1 1 38 ILE CD1 C 15.448 17.725 2.146 1.00 . A A . 338 ILE CD1 1 1
19 28197 1 1 38 ILE CG1 C 15.508 16.996 3.470 1.00 . A A . 338 ILE CG1 1 1
19 28198 1 1 38 ILE CG2 C 17.143 18.581 4.523 1.00 . A A . 338 ILE CG2 1 1
19 28199 1 1 38 ILE H H 16.849 14.772 3.161 1.00 . A A . 338 ILE H 1 1
19 28200 1 1 38 ILE HA H 18.092 17.187 2.431 1.00 . A A . 338 ILE HA 1 1
19 28201 1 1 38 ILE HB H 16.828 16.564 5.100 1.00 . A A . 338 ILE HB 1 1
19 28202 1 1 38 ILE HD11 H 16.040 17.192 1.415 1.00 . A A . 338 ILE HD11 1 1
19 28203 1 1 38 ILE HD12 H 14.423 17.780 1.811 1.00 . A A . 338 ILE HD12 1 1
19 28204 1 1 38 ILE HD13 H 15.841 18.724 2.267 1.00 . A A . 338 ILE HD13 1 1
19 28205 1 1 38 ILE HG12 H 15.306 15.953 3.284 1.00 . A A . 338 ILE HG12 1 1
19 28206 1 1 38 ILE HG13 H 14.734 17.400 4.107 1.00 . A A . 338 ILE HG13 1 1
19 28207 1 1 38 ILE HG21 H 16.310 18.991 5.077 1.00 . A A . 338 ILE HG21 1 1
19 28208 1 1 38 ILE HG22 H 18.037 18.639 5.124 1.00 . A A . 338 ILE HG22 1 1
19 28209 1 1 38 ILE HG23 H 17.282 19.145 3.614 1.00 . A A . 338 ILE HG23 1 1
19 28210 1 1 38 ILE N N 17.664 15.209 2.836 1.00 . A A . 338 ILE N 1 1
19 28211 1 1 38 ILE O O 19.564 15.655 4.867 1.00 . A A . 338 ILE O 1 1
19 28212 1 1 39 SER C C 21.246 18.698 5.755 1.00 . A A . 339 SER C 1 1
19 28213 1 1 39 SER CA C 21.364 17.742 4.572 1.00 . A A . 339 SER CA 1 1
19 28214 1 1 39 SER CB C 22.440 18.239 3.607 1.00 . A A . 339 SER CB 1 1
19 28215 1 1 39 SER H H 19.810 18.304 3.248 1.00 . A A . 339 SER H 1 1
19 28216 1 1 39 SER HA H 21.645 16.766 4.940 1.00 . A A . 339 SER HA 1 1
19 28217 1 1 39 SER HB2 H 23.078 17.414 3.326 1.00 . A A . 339 SER HB2 1 1
19 28218 1 1 39 SER HB3 H 21.968 18.645 2.723 1.00 . A A . 339 SER HB3 1 1
19 28219 1 1 39 SER HG H 24.096 18.885 4.430 1.00 . A A . 339 SER HG 1 1
19 28220 1 1 39 SER N N 20.086 17.609 3.882 1.00 . A A . 339 SER N 1 1
19 28221 1 1 39 SER O O 21.453 18.310 6.906 1.00 . A A . 339 SER O 1 1
19 28222 1 1 39 SER OG O 23.236 19.248 4.204 1.00 . A A . 339 SER OG 1 1
19 28223 1 1 40 PHE C C 19.961 22.157 5.990 1.00 . A A . 340 PHE C 1 1
19 28224 1 1 40 PHE CA C 20.765 20.964 6.502 1.00 . A A . 340 PHE CA 1 1
19 28225 1 1 40 PHE CB C 22.139 21.431 6.985 1.00 . A A . 340 PHE CB 1 1
19 28226 1 1 40 PHE CD1 C 23.833 19.888 8.008 1.00 . A A . 340 PHE CD1 1 1
19 28227 1 1 40 PHE CD2 C 22.011 20.625 9.359 1.00 . A A . 340 PHE CD2 1 1
19 28228 1 1 40 PHE CE1 C 24.327 19.152 9.069 1.00 . A A . 340 PHE CE1 1 1
19 28229 1 1 40 PHE CE2 C 22.500 19.891 10.422 1.00 . A A . 340 PHE CE2 1 1
19 28230 1 1 40 PHE CG C 22.672 20.632 8.141 1.00 . A A . 340 PHE CG 1 1
19 28231 1 1 40 PHE CZ C 23.658 19.153 10.278 1.00 . A A . 340 PHE CZ 1 1
19 28232 1 1 40 PHE H H 20.758 20.199 4.528 1.00 . A A . 340 PHE H 1 1
19 28233 1 1 40 PHE HA H 20.235 20.517 7.329 1.00 . A A . 340 PHE HA 1 1
19 28234 1 1 40 PHE HB2 H 22.846 21.349 6.173 1.00 . A A . 340 PHE HB2 1 1
19 28235 1 1 40 PHE HB3 H 22.072 22.463 7.296 1.00 . A A . 340 PHE HB3 1 1
19 28236 1 1 40 PHE HD1 H 24.357 19.886 7.062 1.00 . A A . 340 PHE HD1 1 1
19 28237 1 1 40 PHE HD2 H 21.104 21.201 9.473 1.00 . A A . 340 PHE HD2 1 1
19 28238 1 1 40 PHE HE1 H 25.232 18.576 8.952 1.00 . A A . 340 PHE HE1 1 1
19 28239 1 1 40 PHE HE2 H 21.975 19.893 11.367 1.00 . A A . 340 PHE HE2 1 1
19 28240 1 1 40 PHE HZ H 24.042 18.579 11.108 1.00 . A A . 340 PHE HZ 1 1
19 28241 1 1 40 PHE N N 20.910 19.951 5.465 1.00 . A A . 340 PHE N 1 1
19 28242 1 1 40 PHE O O 19.717 22.296 4.788 1.00 . A A . 340 PHE O 1 1
19 28243 1 1 41 . C C 19.521 25.511 6.856 1.00 . A A . 341 AZH C 1 1
19 28244 1 1 41 . CA C 18.768 24.213 6.579 1.00 . A A . 341 AZH CA 1 1
19 28245 1 1 41 . CB C 17.446 24.210 7.353 1.00 . A A . 341 AZH CB 1 1
19 28246 1 1 41 . CG C 16.632 22.952 7.172 1.00 . A A . 341 AZH CG 1 1
19 28247 1 1 41 . HA H 18.576 24.172 5.507 1.00 . A A . 341 AZH HA 1 1
19 28248 1 1 41 . HB1C H 17.702 24.269 8.411 1.00 . A A . 341 AZH HB1C 1 1
19 28249 1 1 41 . HB2C H 16.850 25.057 7.015 1.00 . A A . 341 AZH HB2C 1 1
19 28250 1 1 41 . HG1C H 17.279 22.123 6.895 1.00 . A A . 341 AZH HG1C 1 1
19 28251 1 1 41 . HG2C H 15.886 23.106 6.385 1.00 . A A . 341 AZH HG2C 1 1
19 28252 1 1 41 . HN1 H 19.776 22.858 7.883 1.00 . A A . 341 AZH HN1 1 1
19 28253 1 1 41 . N N 19.545 23.028 6.915 1.00 . A A . 341 AZH N 1 1
19 28254 1 1 41 . ND N 15.933 22.626 8.431 1.00 . A A . 341 AZH ND 1 1
19 28255 1 1 41 . NE N 16.599 22.127 9.429 1.00 . A A . 341 AZH NE 1 1
19 28256 1 1 41 . NZ N 17.216 21.601 10.447 1.00 . A A . 341 AZH NZ 1 1
19 28257 1 1 41 . O O 20.141 25.464 7.920 1.00 . A A . 341 AZH O 1 1
19 28258 1 1 42 LEU C C 18.851 28.847 7.076 1.00 . A A . 342 LEU C 1 1
19 28259 1 1 42 LEU CA C 19.944 27.895 6.601 1.00 . A A . 342 LEU CA 1 1
19 28260 1 1 42 LEU CB C 20.746 28.543 5.472 1.00 . A A . 342 LEU CB 1 1
19 28261 1 1 42 LEU CD1 C 22.641 28.479 3.833 1.00 . A A . 342 LEU CD1 1 1
19 28262 1 1 42 LEU CD2 C 23.022 27.791 6.207 1.00 . A A . 342 LEU CD2 1 1
19 28263 1 1 42 LEU CG C 22.027 27.818 5.057 1.00 . A A . 342 LEU CG 1 1
19 28264 1 1 42 LEU H H 18.869 26.604 5.315 1.00 . A A . 342 LEU H 1 1
19 28265 1 1 42 LEU HA H 20.606 27.685 7.429 1.00 . A A . 342 LEU HA 1 1
19 28266 1 1 42 LEU HB2 H 20.106 28.606 4.606 1.00 . A A . 342 LEU HB2 1 1
19 28267 1 1 42 LEU HB3 H 21.017 29.540 5.790 1.00 . A A . 342 LEU HB3 1 1
19 28268 1 1 42 LEU HD11 H 22.112 28.163 2.948 1.00 . A A . 342 LEU HD11 1 1
19 28269 1 1 42 LEU HD12 H 23.680 28.194 3.753 1.00 . A A . 342 LEU HD12 1 1
19 28270 1 1 42 LEU HD13 H 22.571 29.553 3.931 1.00 . A A . 342 LEU HD13 1 1
19 28271 1 1 42 LEU HD21 H 22.590 27.261 7.044 1.00 . A A . 342 LEU HD21 1 1
19 28272 1 1 42 LEU HD22 H 23.256 28.803 6.505 1.00 . A A . 342 LEU HD22 1 1
19 28273 1 1 42 LEU HD23 H 23.924 27.291 5.890 1.00 . A A . 342 LEU HD23 1 1
19 28274 1 1 42 LEU HG H 21.786 26.796 4.797 1.00 . A A . 342 LEU HG 1 1
19 28275 1 1 42 LEU N N 19.373 26.629 6.154 1.00 . A A . 342 LEU N 1 1
19 28276 1 1 42 LEU O O 17.693 28.728 6.674 1.00 . A A . 342 LEU O 1 1
19 28277 1 1 43 ALA C C 17.854 31.756 7.377 1.00 . A A . 343 ALA C 1 1
19 28278 1 1 43 ALA CA C 18.280 30.767 8.457 1.00 . A A . 343 ALA CA 1 1
19 28279 1 1 43 ALA CB C 18.885 31.506 9.641 1.00 . A A . 343 ALA CB 1 1
19 28280 1 1 43 ALA H H 20.163 29.835 8.214 1.00 . A A . 343 ALA H 1 1
19 28281 1 1 43 ALA HA H 17.408 30.233 8.805 1.00 . A A . 343 ALA HA 1 1
19 28282 1 1 43 ALA HB1 H 18.637 30.985 10.555 1.00 . A A . 343 ALA HB1 1 1
19 28283 1 1 43 ALA HB2 H 19.959 31.546 9.530 1.00 . A A . 343 ALA HB2 1 1
19 28284 1 1 43 ALA HB3 H 18.489 32.510 9.681 1.00 . A A . 343 ALA HB3 1 1
19 28285 1 1 43 ALA N N 19.227 29.792 7.932 1.00 . A A . 343 ALA N 1 1
19 28286 1 1 43 ALA O O 18.668 32.194 6.566 1.00 . A A . 343 ALA O 1 1
19 28287 1 1 44 GLY C C 15.545 32.342 5.140 1.00 . A A . 344 GLY C 1 1
19 28288 1 1 44 GLY CA C 16.057 33.037 6.386 1.00 . A A . 344 GLY CA 1 1
19 28289 1 1 44 GLY H H 15.965 31.721 8.042 1.00 . A A . 344 GLY H 1 1
19 28290 1 1 44 GLY HA2 H 15.250 33.602 6.827 1.00 . A A . 344 GLY HA2 1 1
19 28291 1 1 44 GLY HA3 H 16.849 33.716 6.105 1.00 . A A . 344 GLY HA3 1 1
19 28292 1 1 44 GLY N N 16.570 32.103 7.372 1.00 . A A . 344 GLY N 1 1
19 28293 1 1 44 GLY O O 14.768 32.913 4.377 1.00 . A A . 344 GLY O 1 1
19 28294 1 1 45 GLY C C 14.101 29.936 3.846 1.00 . A A . 345 GLY C 1 1
19 28295 1 1 45 GLY CA C 15.557 30.350 3.766 1.00 . A A . 345 GLY CA 1 1
19 28296 1 1 45 GLY H H 16.604 30.699 5.573 1.00 . A A . 345 GLY H 1 1
19 28297 1 1 45 GLY HA2 H 15.700 30.959 2.886 1.00 . A A . 345 GLY HA2 1 1
19 28298 1 1 45 GLY HA3 H 16.167 29.463 3.681 1.00 . A A . 345 GLY HA3 1 1
19 28299 1 1 45 GLY N N 15.985 31.104 4.931 1.00 . A A . 345 GLY N 1 1
19 28300 1 1 45 GLY O O 13.441 30.106 4.871 1.00 . A A . 345 GLY O 1 1
19 28301 1 1 46 PRO C C 11.926 27.700 3.528 1.00 . A A . 346 PRO C 1 1
19 28302 1 1 46 PRO CA C 12.185 28.932 2.667 1.00 . A A . 346 PRO CA 1 1
19 28303 1 1 46 PRO CB C 12.002 28.596 1.185 1.00 . A A . 346 PRO CB 1 1
19 28304 1 1 46 PRO CD C 14.308 29.149 1.485 1.00 . A A . 346 PRO CD 1 1
19 28305 1 1 46 PRO CG C 13.372 28.275 0.696 1.00 . A A . 346 PRO CG 1 1
19 28306 1 1 46 PRO HA H 11.500 29.717 2.948 1.00 . A A . 346 PRO HA 1 1
19 28307 1 1 46 PRO HB2 H 11.337 27.749 1.085 1.00 . A A . 346 PRO HB2 1 1
19 28308 1 1 46 PRO HB3 H 11.588 29.448 0.668 1.00 . A A . 346 PRO HB3 1 1
19 28309 1 1 46 PRO HD2 H 15.239 28.634 1.668 1.00 . A A . 346 PRO HD2 1 1
19 28310 1 1 46 PRO HD3 H 14.484 30.079 0.965 1.00 . A A . 346 PRO HD3 1 1
19 28311 1 1 46 PRO HG2 H 13.591 27.234 0.875 1.00 . A A . 346 PRO HG2 1 1
19 28312 1 1 46 PRO HG3 H 13.448 28.501 -0.358 1.00 . A A . 346 PRO HG3 1 1
19 28313 1 1 46 PRO N N 13.578 29.381 2.743 1.00 . A A . 346 PRO N 1 1
19 28314 1 1 46 PRO O O 10.823 27.512 4.041 1.00 . A A . 346 PRO O 1 1
19 28315 1 1 47 ALA C C 12.714 25.987 5.969 1.00 . A A . 347 ALA C 1 1
19 28316 1 1 47 ALA CA C 12.831 25.654 4.484 1.00 . A A . 347 ALA CA 1 1
19 28317 1 1 47 ALA CB C 14.023 24.741 4.239 1.00 . A A . 347 ALA CB 1 1
19 28318 1 1 47 ALA H H 13.802 27.071 3.249 1.00 . A A . 347 ALA H 1 1
19 28319 1 1 47 ALA HA H 11.938 25.132 4.172 1.00 . A A . 347 ALA HA 1 1
19 28320 1 1 47 ALA HB1 H 13.743 23.967 3.539 1.00 . A A . 347 ALA HB1 1 1
19 28321 1 1 47 ALA HB2 H 14.840 25.318 3.831 1.00 . A A . 347 ALA HB2 1 1
19 28322 1 1 47 ALA HB3 H 14.330 24.291 5.171 1.00 . A A . 347 ALA HB3 1 1
19 28323 1 1 47 ALA N N 12.948 26.866 3.683 1.00 . A A . 347 ALA N 1 1
19 28324 1 1 47 ALA O O 11.998 25.313 6.710 1.00 . A A . 347 ALA O 1 1
19 28325 1 1 48 ASP C C 11.999 27.912 8.193 1.00 . A A . 348 ASP C 1 1
19 28326 1 1 48 ASP CA C 13.395 27.449 7.790 1.00 . A A . 348 ASP CA 1 1
19 28327 1 1 48 ASP CB C 14.406 28.573 8.023 1.00 . A A . 348 ASP CB 1 1
19 28328 1 1 48 ASP CG C 15.672 28.083 8.699 1.00 . A A . 348 ASP CG 1 1
19 28329 1 1 48 ASP H H 13.972 27.525 5.754 1.00 . A A . 348 ASP H 1 1
19 28330 1 1 48 ASP HA H 13.669 26.600 8.398 1.00 . A A . 348 ASP HA 1 1
19 28331 1 1 48 ASP HB2 H 14.675 29.010 7.072 1.00 . A A . 348 ASP HB2 1 1
19 28332 1 1 48 ASP HB3 H 13.955 29.329 8.648 1.00 . A A . 348 ASP HB3 1 1
19 28333 1 1 48 ASP N N 13.421 27.028 6.394 1.00 . A A . 348 ASP N 1 1
19 28334 1 1 48 ASP O O 11.427 27.421 9.166 1.00 . A A . 348 ASP O 1 1
19 28335 1 1 48 ASP OD1 O 16.040 28.648 9.751 1.00 . A A . 348 ASP OD1 1 1
19 28336 1 1 48 ASP OD2 O 16.293 27.133 8.178 1.00 . A A . 348 ASP OD2 1 1
19 28337 1 1 49 LEU C C 9.068 28.300 7.601 1.00 . A A . 349 LEU C 1 1
19 28338 1 1 49 LEU CA C 10.126 29.393 7.716 1.00 . A A . 349 LEU CA 1 1
19 28339 1 1 49 LEU CB C 9.801 30.537 6.755 1.00 . A A . 349 LEU CB 1 1
19 28340 1 1 49 LEU CD1 C 8.723 29.636 4.679 1.00 . A A . 349 LEU CD1 1 1
19 28341 1 1 49 LEU CD2 C 10.381 31.501 4.515 1.00 . A A . 349 LEU CD2 1 1
19 28342 1 1 49 LEU CG C 9.990 30.238 5.267 1.00 . A A . 349 LEU CG 1 1
19 28343 1 1 49 LEU H H 11.960 29.214 6.676 1.00 . A A . 349 LEU H 1 1
19 28344 1 1 49 LEU HA H 10.126 29.772 8.728 1.00 . A A . 349 LEU HA 1 1
19 28345 1 1 49 LEU HB2 H 8.769 30.814 6.907 1.00 . A A . 349 LEU HB2 1 1
19 28346 1 1 49 LEU HB3 H 10.437 31.373 7.009 1.00 . A A . 349 LEU HB3 1 1
19 28347 1 1 49 LEU HD11 H 7.892 29.825 5.342 1.00 . A A . 349 LEU HD11 1 1
19 28348 1 1 49 LEU HD12 H 8.852 28.571 4.559 1.00 . A A . 349 LEU HD12 1 1
19 28349 1 1 49 LEU HD13 H 8.525 30.084 3.715 1.00 . A A . 349 LEU HD13 1 1
19 28350 1 1 49 LEU HD21 H 9.840 32.343 4.919 1.00 . A A . 349 LEU HD21 1 1
19 28351 1 1 49 LEU HD22 H 10.139 31.387 3.468 1.00 . A A . 349 LEU HD22 1 1
19 28352 1 1 49 LEU HD23 H 11.442 31.670 4.622 1.00 . A A . 349 LEU HD23 1 1
19 28353 1 1 49 LEU HG H 10.787 29.516 5.149 1.00 . A A . 349 LEU HG 1 1
19 28354 1 1 49 LEU N N 11.455 28.862 7.438 1.00 . A A . 349 LEU N 1 1
19 28355 1 1 49 LEU O O 8.091 28.287 8.349 1.00 . A A . 349 LEU O 1 1
19 28356 1 1 50 SER C C 8.222 25.417 7.693 1.00 . A A . 350 SER C 1 1
19 28357 1 1 50 SER CA C 8.334 26.287 6.446 1.00 . A A . 350 SER CA 1 1
19 28358 1 1 50 SER CB C 8.777 25.436 5.254 1.00 . A A . 350 SER CB 1 1
19 28359 1 1 50 SER H H 10.070 27.449 6.095 1.00 . A A . 350 SER H 1 1
19 28360 1 1 50 SER HA H 7.366 26.716 6.231 1.00 . A A . 350 SER HA 1 1
19 28361 1 1 50 SER HB2 H 9.815 25.167 5.373 1.00 . A A . 350 SER HB2 1 1
19 28362 1 1 50 SER HB3 H 8.176 24.539 5.213 1.00 . A A . 350 SER HB3 1 1
19 28363 1 1 50 SER HG H 7.740 26.514 3.990 1.00 . A A . 350 SER HG 1 1
19 28364 1 1 50 SER N N 9.272 27.383 6.660 1.00 . A A . 350 SER N 1 1
19 28365 1 1 50 SER O O 7.147 24.912 8.017 1.00 . A A . 350 SER O 1 1
19 28366 1 1 50 SER OG O 8.624 26.143 4.036 1.00 . A A . 350 SER OG 1 1
19 28367 1 1 51 GLY C C 8.910 23.009 9.336 1.00 . A A . 351 GLY C 1 1
19 28368 1 1 51 GLY CA C 9.347 24.436 9.595 1.00 . A A . 351 GLY CA 1 1
19 28369 1 1 51 GLY H H 10.168 25.673 8.086 1.00 . A A . 351 GLY H 1 1
19 28370 1 1 51 GLY HA2 H 10.347 24.427 10.004 1.00 . A A . 351 GLY HA2 1 1
19 28371 1 1 51 GLY HA3 H 8.678 24.880 10.318 1.00 . A A . 351 GLY HA3 1 1
19 28372 1 1 51 GLY N N 9.341 25.246 8.391 1.00 . A A . 351 GLY N 1 1
19 28373 1 1 51 GLY O O 8.227 22.403 10.162 1.00 . A A . 351 GLY O 1 1
19 28374 1 1 52 GLU C C 10.178 20.308 7.411 1.00 . A A . 352 GLU C 1 1
19 28375 1 1 52 GLU CA C 8.943 21.105 7.821 1.00 . A A . 352 GLU CA 1 1
19 28376 1 1 52 GLU CB C 7.924 21.110 6.678 1.00 . A A . 352 GLU CB 1 1
19 28377 1 1 52 GLU CD C 5.583 20.907 7.604 1.00 . A A . 352 GLU CD 1 1
19 28378 1 1 52 GLU CG C 6.631 21.832 7.019 1.00 . A A . 352 GLU CG 1 1
19 28379 1 1 52 GLU H H 9.845 23.004 7.569 1.00 . A A . 352 GLU H 1 1
19 28380 1 1 52 GLU HA H 8.498 20.637 8.685 1.00 . A A . 352 GLU HA 1 1
19 28381 1 1 52 GLU HB2 H 8.367 21.592 5.819 1.00 . A A . 352 GLU HB2 1 1
19 28382 1 1 52 GLU HB3 H 7.684 20.089 6.422 1.00 . A A . 352 GLU HB3 1 1
19 28383 1 1 52 GLU HG2 H 6.846 22.608 7.739 1.00 . A A . 352 GLU HG2 1 1
19 28384 1 1 52 GLU HG3 H 6.236 22.279 6.119 1.00 . A A . 352 GLU HG3 1 1
19 28385 1 1 52 GLU N N 9.302 22.470 8.186 1.00 . A A . 352 GLU N 1 1
19 28386 1 1 52 GLU O O 10.441 19.230 7.945 1.00 . A A . 352 GLU O 1 1
19 28387 1 1 52 GLU OE1 O 4.398 21.302 7.641 1.00 . A A . 352 GLU OE1 1 1
19 28388 1 1 52 GLU OE2 O 5.946 19.788 8.024 1.00 . A A . 352 GLU OE2 1 1
19 28389 1 1 53 LEU C C 13.285 20.349 6.973 1.00 . A A . 353 LEU C 1 1
19 28390 1 1 53 LEU CA C 12.142 20.187 5.977 1.00 . A A . 353 LEU CA 1 1
19 28391 1 1 53 LEU CB C 12.549 20.758 4.618 1.00 . A A . 353 LEU CB 1 1
19 28392 1 1 53 LEU CD1 C 12.043 21.226 2.208 1.00 . A A . 353 LEU CD1 1 1
19 28393 1 1 53 LEU CD2 C 11.424 19.019 3.206 1.00 . A A . 353 LEU CD2 1 1
19 28394 1 1 53 LEU CG C 11.575 20.510 3.466 1.00 . A A . 353 LEU CG 1 1
19 28395 1 1 53 LEU H H 10.673 21.708 6.072 1.00 . A A . 353 LEU H 1 1
19 28396 1 1 53 LEU HA H 11.923 19.136 5.866 1.00 . A A . 353 LEU HA 1 1
19 28397 1 1 53 LEU HB2 H 12.665 21.825 4.729 1.00 . A A . 353 LEU HB2 1 1
19 28398 1 1 53 LEU HB3 H 13.501 20.320 4.348 1.00 . A A . 353 LEU HB3 1 1
19 28399 1 1 53 LEU HD11 H 12.141 22.282 2.411 1.00 . A A . 353 LEU HD11 1 1
19 28400 1 1 53 LEU HD12 H 11.320 21.077 1.420 1.00 . A A . 353 LEU HD12 1 1
19 28401 1 1 53 LEU HD13 H 12.998 20.827 1.900 1.00 . A A . 353 LEU HD13 1 1
19 28402 1 1 53 LEU HD21 H 10.700 18.606 3.895 1.00 . A A . 353 LEU HD21 1 1
19 28403 1 1 53 LEU HD22 H 12.377 18.530 3.351 1.00 . A A . 353 LEU HD22 1 1
19 28404 1 1 53 LEU HD23 H 11.088 18.861 2.193 1.00 . A A . 353 LEU HD23 1 1
19 28405 1 1 53 LEU HG H 10.605 20.905 3.733 1.00 . A A . 353 LEU HG 1 1
19 28406 1 1 53 LEU N N 10.933 20.846 6.460 1.00 . A A . 353 LEU N 1 1
19 28407 1 1 53 LEU O O 13.634 21.465 7.359 1.00 . A A . 353 LEU O 1 1
19 28408 1 1 54 ARG C C 15.927 18.081 8.081 1.00 . A A . 354 ARG C 1 1
19 28409 1 1 54 ARG CA C 14.972 19.243 8.336 1.00 . A A . 354 ARG CA 1 1
19 28410 1 1 54 ARG CB C 14.441 19.178 9.769 1.00 . A A . 354 ARG CB 1 1
19 28411 1 1 54 ARG CD C 13.448 17.781 11.608 1.00 . A A . 354 ARG CD 1 1
19 28412 1 1 54 ARG CG C 13.907 17.809 10.157 1.00 . A A . 354 ARG CG 1 1
19 28413 1 1 54 ARG CZ C 11.786 18.903 13.029 1.00 . A A . 354 ARG CZ 1 1
19 28414 1 1 54 ARG H H 13.545 18.367 7.043 1.00 . A A . 354 ARG H 1 1
19 28415 1 1 54 ARG HA H 15.510 20.171 8.203 1.00 . A A . 354 ARG HA 1 1
19 28416 1 1 54 ARG HB2 H 15.241 19.433 10.449 1.00 . A A . 354 ARG HB2 1 1
19 28417 1 1 54 ARG HB3 H 13.642 19.896 9.877 1.00 . A A . 354 ARG HB3 1 1
19 28418 1 1 54 ARG HD2 H 13.208 16.762 11.875 1.00 . A A . 354 ARG HD2 1 1
19 28419 1 1 54 ARG HD3 H 14.254 18.136 12.232 1.00 . A A . 354 ARG HD3 1 1
19 28420 1 1 54 ARG HE H 11.824 18.986 11.036 1.00 . A A . 354 ARG HE 1 1
19 28421 1 1 54 ARG HG2 H 13.068 17.566 9.522 1.00 . A A . 354 ARG HG2 1 1
19 28422 1 1 54 ARG HG3 H 14.688 17.076 10.022 1.00 . A A . 354 ARG HG3 1 1
19 28423 1 1 54 ARG HH11 H 13.181 17.840 14.030 1.00 . A A . 354 ARG HH11 1 1
19 28424 1 1 54 ARG HH12 H 12.004 18.636 15.020 1.00 . A A . 354 ARG HH12 1 1
19 28425 1 1 54 ARG HH21 H 10.268 20.039 12.329 1.00 . A A . 354 ARG HH21 1 1
19 28426 1 1 54 ARG HH22 H 10.346 19.886 14.052 1.00 . A A . 354 ARG HH22 1 1
19 28427 1 1 54 ARG N N 13.867 19.227 7.386 1.00 . A A . 354 ARG N 1 1
19 28428 1 1 54 ARG NE N 12.273 18.618 11.826 1.00 . A A . 354 ARG NE 1 1
19 28429 1 1 54 ARG NH1 N 12.372 18.419 14.115 1.00 . A A . 354 ARG NH1 1 1
19 28430 1 1 54 ARG NH2 N 10.712 19.673 13.146 1.00 . A A . 354 ARG NH2 1 1
19 28431 1 1 54 ARG O O 15.583 17.121 7.391 1.00 . A A . 354 ARG O 1 1
19 28432 1 1 55 LYS C C 17.559 15.761 8.832 1.00 . A A . 355 LYS C 1 1
19 28433 1 1 55 LYS CA C 18.132 17.130 8.477 1.00 . A A . 355 LYS CA 1 1
19 28434 1 1 55 LYS CB C 19.352 17.426 9.353 1.00 . A A . 355 LYS CB 1 1
19 28435 1 1 55 LYS CD C 21.029 16.026 10.594 1.00 . A A . 355 LYS CD 1 1
19 28436 1 1 55 LYS CE C 20.039 15.225 11.425 1.00 . A A . 355 LYS CE 1 1
19 28437 1 1 55 LYS CG C 20.452 16.385 9.235 1.00 . A A . 355 LYS CG 1 1
19 28438 1 1 55 LYS H H 17.343 18.964 9.182 1.00 . A A . 355 LYS H 1 1
19 28439 1 1 55 LYS HA H 18.436 17.122 7.442 1.00 . A A . 355 LYS HA 1 1
19 28440 1 1 55 LYS HB2 H 19.760 18.385 9.069 1.00 . A A . 355 LYS HB2 1 1
19 28441 1 1 55 LYS HB3 H 19.037 17.470 10.385 1.00 . A A . 355 LYS HB3 1 1
19 28442 1 1 55 LYS HD2 H 21.922 15.437 10.452 1.00 . A A . 355 LYS HD2 1 1
19 28443 1 1 55 LYS HD3 H 21.277 16.937 11.122 1.00 . A A . 355 LYS HD3 1 1
19 28444 1 1 55 LYS HE2 H 20.151 15.505 12.462 1.00 . A A . 355 LYS HE2 1 1
19 28445 1 1 55 LYS HE3 H 19.038 15.461 11.096 1.00 . A A . 355 LYS HE3 1 1
19 28446 1 1 55 LYS HG2 H 20.045 15.493 8.783 1.00 . A A . 355 LYS HG2 1 1
19 28447 1 1 55 LYS HG3 H 21.242 16.779 8.610 1.00 . A A . 355 LYS HG3 1 1
19 28448 1 1 55 LYS HZ1 H 21.280 13.550 11.293 1.00 . A A . 355 LYS HZ1 1 1
19 28449 1 1 55 LYS HZ2 H 19.850 13.416 10.400 1.00 . A A . 355 LYS HZ2 1 1
19 28450 1 1 55 LYS HZ3 H 19.815 13.255 12.084 1.00 . A A . 355 LYS HZ3 1 1
19 28451 1 1 55 LYS N N 17.127 18.174 8.642 1.00 . A A . 355 LYS N 1 1
19 28452 1 1 55 LYS NZ N 20.261 13.759 11.292 1.00 . A A . 355 LYS NZ 1 1
19 28453 1 1 55 LYS O O 16.875 15.608 9.842 1.00 . A A . 355 LYS O 1 1
19 28454 1 1 56 GLY C C 16.175 13.073 7.345 1.00 . A A . 356 GLY C 1 1
19 28455 1 1 56 GLY CA C 17.350 13.428 8.236 1.00 . A A . 356 GLY CA 1 1
19 28456 1 1 56 GLY H H 18.394 14.952 7.202 1.00 . A A . 356 GLY H 1 1
19 28457 1 1 56 GLY HA2 H 18.148 12.724 8.057 1.00 . A A . 356 GLY HA2 1 1
19 28458 1 1 56 GLY HA3 H 17.039 13.352 9.267 1.00 . A A . 356 GLY HA3 1 1
19 28459 1 1 56 GLY N N 17.844 14.770 7.992 1.00 . A A . 356 GLY N 1 1
19 28460 1 1 56 GLY O O 15.967 11.904 7.017 1.00 . A A . 356 GLY O 1 1
19 28461 1 1 57 ASP C C 14.667 13.352 4.727 1.00 . A A . 357 ASP C 1 1
19 28462 1 1 57 ASP CA C 14.243 13.870 6.099 1.00 . A A . 357 ASP CA 1 1
19 28463 1 1 57 ASP CB C 13.452 15.170 5.945 1.00 . A A . 357 ASP CB 1 1
19 28464 1 1 57 ASP CG C 12.814 15.617 7.245 1.00 . A A . 357 ASP CG 1 1
19 28465 1 1 57 ASP H H 15.621 14.991 7.251 1.00 . A A . 357 ASP H 1 1
19 28466 1 1 57 ASP HA H 13.613 13.130 6.570 1.00 . A A . 357 ASP HA 1 1
19 28467 1 1 57 ASP HB2 H 14.118 15.951 5.605 1.00 . A A . 357 ASP HB2 1 1
19 28468 1 1 57 ASP HB3 H 12.672 15.024 5.212 1.00 . A A . 357 ASP HB3 1 1
19 28469 1 1 57 ASP N N 15.403 14.081 6.955 1.00 . A A . 357 ASP N 1 1
19 28470 1 1 57 ASP O O 15.661 13.808 4.162 1.00 . A A . 357 ASP O 1 1
19 28471 1 1 57 ASP OD1 O 13.482 15.522 8.297 1.00 . A A . 357 ASP OD1 1 1
19 28472 1 1 57 ASP OD2 O 11.647 16.060 7.212 1.00 . A A . 357 ASP OD2 1 1
19 28473 1 1 58 GLN C C 13.248 12.345 1.834 1.00 . A A . 358 GLN C 1 1
19 28474 1 1 58 GLN CA C 14.206 11.818 2.896 1.00 . A A . 358 GLN CA 1 1
19 28475 1 1 58 GLN CB C 14.122 10.291 2.963 1.00 . A A . 358 GLN CB 1 1
19 28476 1 1 58 GLN CD C 12.414 8.440 2.756 1.00 . A A . 358 GLN CD 1 1
19 28477 1 1 58 GLN CG C 12.757 9.775 3.389 1.00 . A A . 358 GLN CG 1 1
19 28478 1 1 58 GLN H H 13.128 12.076 4.700 1.00 . A A . 358 GLN H 1 1
19 28479 1 1 58 GLN HA H 15.212 12.102 2.629 1.00 . A A . 358 GLN HA 1 1
19 28480 1 1 58 GLN HB2 H 14.348 9.888 1.987 1.00 . A A . 358 GLN HB2 1 1
19 28481 1 1 58 GLN HB3 H 14.856 9.933 3.670 1.00 . A A . 358 GLN HB3 1 1
19 28482 1 1 58 GLN HE21 H 11.742 7.759 4.498 1.00 . A A . 358 GLN HE21 1 1
19 28483 1 1 58 GLN HE22 H 11.650 6.654 3.174 1.00 . A A . 358 GLN HE22 1 1
19 28484 1 1 58 GLN HG2 H 12.750 9.658 4.462 1.00 . A A . 358 GLN HG2 1 1
19 28485 1 1 58 GLN HG3 H 12.008 10.497 3.101 1.00 . A A . 358 GLN HG3 1 1
19 28486 1 1 58 GLN N N 13.907 12.398 4.201 1.00 . A A . 358 GLN N 1 1
19 28487 1 1 58 GLN NE2 N 11.883 7.525 3.556 1.00 . A A . 358 GLN NE2 1 1
19 28488 1 1 58 GLN O O 12.067 12.566 2.103 1.00 . A A . 358 GLN O 1 1
19 28489 1 1 58 GLN OE1 O 12.626 8.235 1.560 1.00 . A A . 358 GLN OE1 1 1
19 28490 1 1 59 ILE C C 12.500 11.909 -1.386 1.00 . A A . 359 ILE C 1 1
19 28491 1 1 59 ILE CA C 12.955 13.047 -0.478 1.00 . A A . 359 ILE CA 1 1
19 28492 1 1 59 ILE CB C 13.725 14.082 -1.317 1.00 . A A . 359 ILE CB 1 1
19 28493 1 1 59 ILE CD1 C 13.291 15.887 0.425 1.00 . A A . 359 ILE CD1 1 1
19 28494 1 1 59 ILE CG1 C 14.322 15.162 -0.412 1.00 . A A . 359 ILE CG1 1 1
19 28495 1 1 59 ILE CG2 C 12.811 14.704 -2.362 1.00 . A A . 359 ILE CG2 1 1
19 28496 1 1 59 ILE H H 14.712 12.351 0.473 1.00 . A A . 359 ILE H 1 1
19 28497 1 1 59 ILE HA H 12.084 13.529 -0.059 1.00 . A A . 359 ILE HA 1 1
19 28498 1 1 59 ILE HB H 14.526 13.572 -1.831 1.00 . A A . 359 ILE HB 1 1
19 28499 1 1 59 ILE HD11 H 13.334 16.945 0.214 1.00 . A A . 359 ILE HD11 1 1
19 28500 1 1 59 ILE HD12 H 12.306 15.511 0.188 1.00 . A A . 359 ILE HD12 1 1
19 28501 1 1 59 ILE HD13 H 13.496 15.720 1.473 1.00 . A A . 359 ILE HD13 1 1
19 28502 1 1 59 ILE HG12 H 15.034 14.708 0.260 1.00 . A A . 359 ILE HG12 1 1
19 28503 1 1 59 ILE HG13 H 14.828 15.895 -1.024 1.00 . A A . 359 ILE HG13 1 1
19 28504 1 1 59 ILE HG21 H 13.196 15.673 -2.646 1.00 . A A . 359 ILE HG21 1 1
19 28505 1 1 59 ILE HG22 H 12.770 14.065 -3.230 1.00 . A A . 359 ILE HG22 1 1
19 28506 1 1 59 ILE HG23 H 11.819 14.818 -1.950 1.00 . A A . 359 ILE HG23 1 1
19 28507 1 1 59 ILE N N 13.765 12.545 0.626 1.00 . A A . 359 ILE N 1 1
19 28508 1 1 59 ILE O O 13.315 11.124 -1.872 1.00 . A A . 359 ILE O 1 1
19 28509 1 1 60 LEU C C 10.361 11.320 -3.871 1.00 . A A . 360 LEU C 1 1
19 28510 1 1 60 LEU CA C 10.629 10.788 -2.467 1.00 . A A . 360 LEU CA 1 1
19 28511 1 1 60 LEU CB C 9.333 10.249 -1.858 1.00 . A A . 360 LEU CB 1 1
19 28512 1 1 60 LEU CD1 C 8.149 8.767 -0.219 1.00 . A A . 360 LEU CD1 1 1
19 28513 1 1 60 LEU CD2 C 10.067 7.871 -1.552 1.00 . A A . 360 LEU CD2 1 1
19 28514 1 1 60 LEU CG C 9.487 9.098 -0.863 1.00 . A A . 360 LEU CG 1 1
19 28515 1 1 60 LEU H H 10.594 12.482 -1.200 1.00 . A A . 360 LEU H 1 1
19 28516 1 1 60 LEU HA H 11.348 9.985 -2.530 1.00 . A A . 360 LEU HA 1 1
19 28517 1 1 60 LEU HB2 H 8.844 11.065 -1.348 1.00 . A A . 360 LEU HB2 1 1
19 28518 1 1 60 LEU HB3 H 8.706 9.906 -2.669 1.00 . A A . 360 LEU HB3 1 1
19 28519 1 1 60 LEU HD11 H 7.506 9.634 -0.259 1.00 . A A . 360 LEU HD11 1 1
19 28520 1 1 60 LEU HD12 H 8.305 8.482 0.810 1.00 . A A . 360 LEU HD12 1 1
19 28521 1 1 60 LEU HD13 H 7.686 7.950 -0.753 1.00 . A A . 360 LEU HD13 1 1
19 28522 1 1 60 LEU HD21 H 11.072 7.701 -1.194 1.00 . A A . 360 LEU HD21 1 1
19 28523 1 1 60 LEU HD22 H 10.088 8.034 -2.620 1.00 . A A . 360 LEU HD22 1 1
19 28524 1 1 60 LEU HD23 H 9.455 7.011 -1.330 1.00 . A A . 360 LEU HD23 1 1
19 28525 1 1 60 LEU HG H 10.168 9.397 -0.079 1.00 . A A . 360 LEU HG 1 1
19 28526 1 1 60 LEU N N 11.194 11.827 -1.614 1.00 . A A . 360 LEU N 1 1
19 28527 1 1 60 LEU O O 10.652 10.653 -4.864 1.00 . A A . 360 LEU O 1 1
19 28528 1 1 61 SER C C 9.318 14.655 -5.071 1.00 . A A . 361 SER C 1 1
19 28529 1 1 61 SER CA C 9.501 13.149 -5.227 1.00 . A A . 361 SER CA 1 1
19 28530 1 1 61 SER CB C 8.239 12.529 -5.829 1.00 . A A . 361 SER CB 1 1
19 28531 1 1 61 SER H H 9.601 13.009 -3.117 1.00 . A A . 361 SER H 1 1
19 28532 1 1 61 SER HA H 10.333 12.968 -5.893 1.00 . A A . 361 SER HA 1 1
19 28533 1 1 61 SER HB2 H 7.370 12.955 -5.352 1.00 . A A . 361 SER HB2 1 1
19 28534 1 1 61 SER HB3 H 8.208 12.740 -6.889 1.00 . A A . 361 SER HB3 1 1
19 28535 1 1 61 SER HG H 7.820 10.920 -4.794 1.00 . A A . 361 SER HG 1 1
19 28536 1 1 61 SER N N 9.810 12.527 -3.945 1.00 . A A . 361 SER N 1 1
19 28537 1 1 61 SER O O 9.083 15.152 -3.969 1.00 . A A . 361 SER O 1 1
19 28538 1 1 61 SER OG O 8.220 11.125 -5.642 1.00 . A A . 361 SER OG 1 1
19 28539 1 1 62 VAL C C 8.454 17.302 -7.364 1.00 . A A . 362 VAL C 1 1
19 28540 1 1 62 VAL CA C 9.272 16.828 -6.169 1.00 . A A . 362 VAL CA 1 1
19 28541 1 1 62 VAL CB C 10.638 17.538 -6.180 1.00 . A A . 362 VAL CB 1 1
19 28542 1 1 62 VAL CG1 C 11.371 17.308 -4.867 1.00 . A A . 362 VAL CG1 1 1
19 28543 1 1 62 VAL CG2 C 11.476 17.063 -7.358 1.00 . A A . 362 VAL CG2 1 1
19 28544 1 1 62 VAL H H 9.616 14.925 -7.030 1.00 . A A . 362 VAL H 1 1
19 28545 1 1 62 VAL HA H 8.755 17.100 -5.260 1.00 . A A . 362 VAL HA 1 1
19 28546 1 1 62 VAL HB H 10.468 18.599 -6.291 1.00 . A A . 362 VAL HB 1 1
19 28547 1 1 62 VAL HG11 H 11.747 16.296 -4.838 1.00 . A A . 362 VAL HG11 1 1
19 28548 1 1 62 VAL HG12 H 12.194 18.002 -4.788 1.00 . A A . 362 VAL HG12 1 1
19 28549 1 1 62 VAL HG13 H 10.688 17.462 -4.044 1.00 . A A . 362 VAL HG13 1 1
19 28550 1 1 62 VAL HG21 H 12.471 17.476 -7.281 1.00 . A A . 362 VAL HG21 1 1
19 28551 1 1 62 VAL HG22 H 11.532 15.984 -7.348 1.00 . A A . 362 VAL HG22 1 1
19 28552 1 1 62 VAL HG23 H 11.020 17.391 -8.280 1.00 . A A . 362 VAL HG23 1 1
19 28553 1 1 62 VAL N N 9.427 15.378 -6.182 1.00 . A A . 362 VAL N 1 1
19 28554 1 1 62 VAL O O 8.779 17.000 -8.512 1.00 . A A . 362 VAL O 1 1
19 28555 1 1 63 ASN C C 6.241 17.495 -9.188 1.00 . A A . 363 ASN C 1 1
19 28556 1 1 63 ASN CA C 6.525 18.568 -8.141 1.00 . A A . 363 ASN CA 1 1
19 28557 1 1 63 ASN CB C 7.168 19.788 -8.804 1.00 . A A . 363 ASN CB 1 1
19 28558 1 1 63 ASN CG C 8.476 19.448 -9.494 1.00 . A A . 363 ASN CG 1 1
19 28559 1 1 63 ASN H H 7.182 18.258 -6.152 1.00 . A A . 363 ASN H 1 1
19 28560 1 1 63 ASN HA H 5.592 18.867 -7.687 1.00 . A A . 363 ASN HA 1 1
19 28561 1 1 63 ASN HB2 H 6.489 20.188 -9.543 1.00 . A A . 363 ASN HB2 1 1
19 28562 1 1 63 ASN HB3 H 7.362 20.539 -8.054 1.00 . A A . 363 ASN HB3 1 1
19 28563 1 1 63 ASN HD21 H 7.530 19.212 -11.226 1.00 . A A . 363 ASN HD21 1 1
19 28564 1 1 63 ASN HD22 H 9.239 18.955 -11.262 1.00 . A A . 363 ASN HD22 1 1
19 28565 1 1 63 ASN N N 7.390 18.051 -7.087 1.00 . A A . 363 ASN N 1 1
19 28566 1 1 63 ASN ND2 N 8.408 19.178 -10.792 1.00 . A A . 363 ASN ND2 1 1
19 28567 1 1 63 ASN O O 6.111 17.791 -10.376 1.00 . A A . 363 ASN O 1 1
19 28568 1 1 63 ASN OD1 O 9.535 19.430 -8.865 1.00 . A A . 363 ASN OD1 1 1
19 28569 1 1 64 GLY C C 7.076 14.240 -9.830 1.00 . A A . 364 GLY C 1 1
19 28570 1 1 64 GLY CA C 5.877 15.150 -9.650 1.00 . A A . 364 GLY CA 1 1
19 28571 1 1 64 GLY H H 6.258 16.071 -7.782 1.00 . A A . 364 GLY H 1 1
19 28572 1 1 64 GLY HA2 H 5.052 14.570 -9.264 1.00 . A A . 364 GLY HA2 1 1
19 28573 1 1 64 GLY HA3 H 5.599 15.556 -10.611 1.00 . A A . 364 GLY HA3 1 1
19 28574 1 1 64 GLY N N 6.146 16.248 -8.739 1.00 . A A . 364 GLY N 1 1
19 28575 1 1 64 GLY O O 7.083 13.107 -9.349 1.00 . A A . 364 GLY O 1 1
19 28576 1 1 65 VAL C C 9.818 13.326 -9.484 1.00 . A A . 365 VAL C 1 1
19 28577 1 1 65 VAL CA C 9.303 13.959 -10.772 1.00 . A A . 365 VAL CA 1 1
19 28578 1 1 65 VAL CB C 10.416 14.832 -11.382 1.00 . A A . 365 VAL CB 1 1
19 28579 1 1 65 VAL CG1 C 10.110 15.145 -12.838 1.00 . A A . 365 VAL CG1 1 1
19 28580 1 1 65 VAL CG2 C 10.592 16.111 -10.579 1.00 . A A . 365 VAL CG2 1 1
19 28581 1 1 65 VAL H H 8.029 15.645 -10.887 1.00 . A A . 365 VAL H 1 1
19 28582 1 1 65 VAL HA H 9.061 13.176 -11.474 1.00 . A A . 365 VAL HA 1 1
19 28583 1 1 65 VAL HB H 11.342 14.278 -11.344 1.00 . A A . 365 VAL HB 1 1
19 28584 1 1 65 VAL HG11 H 9.051 15.026 -13.018 1.00 . A A . 365 VAL HG11 1 1
19 28585 1 1 65 VAL HG12 H 10.402 16.162 -13.057 1.00 . A A . 365 VAL HG12 1 1
19 28586 1 1 65 VAL HG13 H 10.660 14.467 -13.476 1.00 . A A . 365 VAL HG13 1 1
19 28587 1 1 65 VAL HG21 H 10.842 15.862 -9.558 1.00 . A A . 365 VAL HG21 1 1
19 28588 1 1 65 VAL HG22 H 11.387 16.702 -11.010 1.00 . A A . 365 VAL HG22 1 1
19 28589 1 1 65 VAL HG23 H 9.673 16.677 -10.597 1.00 . A A . 365 VAL HG23 1 1
19 28590 1 1 65 VAL N N 8.093 14.736 -10.528 1.00 . A A . 365 VAL N 1 1
19 28591 1 1 65 VAL O O 10.047 14.015 -8.489 1.00 . A A . 365 VAL O 1 1
19 28592 1 1 66 ASP C C 12.012 11.333 -8.274 1.00 . A A . 366 ASP C 1 1
19 28593 1 1 66 ASP CA C 10.488 11.282 -8.345 1.00 . A A . 366 ASP CA 1 1
19 28594 1 1 66 ASP CB C 10.015 9.829 -8.389 1.00 . A A . 366 ASP CB 1 1
19 28595 1 1 66 ASP CG C 10.268 9.178 -9.735 1.00 . A A . 366 ASP CG 1 1
19 28596 1 1 66 ASP H H 9.798 11.516 -10.333 1.00 . A A . 366 ASP H 1 1
19 28597 1 1 66 ASP HA H 10.084 11.756 -7.463 1.00 . A A . 366 ASP HA 1 1
19 28598 1 1 66 ASP HB2 H 10.540 9.263 -7.633 1.00 . A A . 366 ASP HB2 1 1
19 28599 1 1 66 ASP HB3 H 8.955 9.795 -8.186 1.00 . A A . 366 ASP HB3 1 1
19 28600 1 1 66 ASP N N 9.999 12.010 -9.510 1.00 . A A . 366 ASP N 1 1
19 28601 1 1 66 ASP O O 12.699 11.081 -9.264 1.00 . A A . 366 ASP O 1 1
19 28602 1 1 66 ASP OD1 O 9.362 9.219 -10.593 1.00 . A A . 366 ASP OD1 1 1
19 28603 1 1 66 ASP OD2 O 11.372 8.629 -9.930 1.00 . A A . 366 ASP OD2 1 1
19 28604 1 1 67 LEU C C 14.494 10.521 -6.151 1.00 . A A . 367 LEU C 1 1
19 28605 1 1 67 LEU CA C 13.975 11.746 -6.896 1.00 . A A . 367 LEU CA 1 1
19 28606 1 1 67 LEU CB C 14.329 13.016 -6.119 1.00 . A A . 367 LEU CB 1 1
19 28607 1 1 67 LEU CD1 C 14.047 15.475 -5.723 1.00 . A A . 367 LEU CD1 1 1
19 28608 1 1 67 LEU CD2 C 14.305 14.608 -8.056 1.00 . A A . 367 LEU CD2 1 1
19 28609 1 1 67 LEU CG C 13.750 14.320 -6.668 1.00 . A A . 367 LEU CG 1 1
19 28610 1 1 67 LEU H H 11.935 11.851 -6.344 1.00 . A A . 367 LEU H 1 1
19 28611 1 1 67 LEU HA H 14.443 11.787 -7.867 1.00 . A A . 367 LEU HA 1 1
19 28612 1 1 67 LEU HB2 H 13.970 12.895 -5.108 1.00 . A A . 367 LEU HB2 1 1
19 28613 1 1 67 LEU HB3 H 15.405 13.108 -6.109 1.00 . A A . 367 LEU HB3 1 1
19 28614 1 1 67 LEU HD11 H 13.746 16.404 -6.184 1.00 . A A . 367 LEU HD11 1 1
19 28615 1 1 67 LEU HD12 H 15.106 15.503 -5.512 1.00 . A A . 367 LEU HD12 1 1
19 28616 1 1 67 LEU HD13 H 13.500 15.336 -4.802 1.00 . A A . 367 LEU HD13 1 1
19 28617 1 1 67 LEU HD21 H 14.516 15.663 -8.147 1.00 . A A . 367 LEU HD21 1 1
19 28618 1 1 67 LEU HD22 H 13.578 14.320 -8.800 1.00 . A A . 367 LEU HD22 1 1
19 28619 1 1 67 LEU HD23 H 15.214 14.045 -8.202 1.00 . A A . 367 LEU HD23 1 1
19 28620 1 1 67 LEU HG H 12.676 14.224 -6.749 1.00 . A A . 367 LEU HG 1 1
19 28621 1 1 67 LEU N N 12.533 11.661 -7.096 1.00 . A A . 367 LEU N 1 1
19 28622 1 1 67 LEU O O 15.479 10.599 -5.415 1.00 . A A . 367 LEU O 1 1
19 28623 1 1 68 ARG C C 15.507 7.594 -6.309 1.00 . A A . 368 ARG C 1 1
19 28624 1 1 68 ARG CA C 14.223 8.145 -5.697 1.00 . A A . 368 ARG CA 1 1
19 28625 1 1 68 ARG CB C 13.104 7.107 -5.812 1.00 . A A . 368 ARG CB 1 1
19 28626 1 1 68 ARG CD C 11.828 5.507 -7.270 1.00 . A A . 368 ARG CD 1 1
19 28627 1 1 68 ARG CG C 12.926 6.558 -7.217 1.00 . A A . 368 ARG CG 1 1
19 28628 1 1 68 ARG CZ C 11.511 3.279 -8.262 1.00 . A A . 368 ARG CZ 1 1
19 28629 1 1 68 ARG H H 13.051 9.388 -6.947 1.00 . A A . 368 ARG H 1 1
19 28630 1 1 68 ARG HA H 14.397 8.358 -4.653 1.00 . A A . 368 ARG HA 1 1
19 28631 1 1 68 ARG HB2 H 13.327 6.280 -5.153 1.00 . A A . 368 ARG HB2 1 1
19 28632 1 1 68 ARG HB3 H 12.175 7.562 -5.506 1.00 . A A . 368 ARG HB3 1 1
19 28633 1 1 68 ARG HD2 H 11.734 5.054 -6.294 1.00 . A A . 368 ARG HD2 1 1
19 28634 1 1 68 ARG HD3 H 10.898 5.990 -7.532 1.00 . A A . 368 ARG HD3 1 1
19 28635 1 1 68 ARG HE H 12.788 4.655 -8.934 1.00 . A A . 368 ARG HE 1 1
19 28636 1 1 68 ARG HG2 H 12.664 7.368 -7.881 1.00 . A A . 368 ARG HG2 1 1
19 28637 1 1 68 ARG HG3 H 13.854 6.111 -7.541 1.00 . A A . 368 ARG HG3 1 1
19 28638 1 1 68 ARG HH11 H 10.352 3.666 -6.652 1.00 . A A . 368 ARG HH11 1 1
19 28639 1 1 68 ARG HH12 H 10.139 2.099 -7.361 1.00 . A A . 368 ARG HH12 1 1
19 28640 1 1 68 ARG HH21 H 12.517 2.596 -9.876 1.00 . A A . 368 ARG HH21 1 1
19 28641 1 1 68 ARG HH22 H 11.372 1.492 -9.194 1.00 . A A . 368 ARG HH22 1 1
19 28642 1 1 68 ARG N N 13.828 9.388 -6.349 1.00 . A A . 368 ARG N 1 1
19 28643 1 1 68 ARG NE N 12.113 4.463 -8.251 1.00 . A A . 368 ARG NE 1 1
19 28644 1 1 68 ARG NH1 N 10.592 2.991 -7.350 1.00 . A A . 368 ARG NH1 1 1
19 28645 1 1 68 ARG NH2 N 11.826 2.382 -9.187 1.00 . A A . 368 ARG NH2 1 1
19 28646 1 1 68 ARG O O 16.330 6.996 -5.616 1.00 . A A . 368 ARG O 1 1
19 28647 1 1 69 ASN C C 17.614 8.484 -8.953 1.00 . A A . 369 ASN C 1 1
19 28648 1 1 69 ASN CA C 16.856 7.323 -8.317 1.00 . A A . 369 ASN CA 1 1
19 28649 1 1 69 ASN CB C 16.461 6.308 -9.392 1.00 . A A . 369 ASN CB 1 1
19 28650 1 1 69 ASN CG C 16.201 4.929 -8.818 1.00 . A A . 369 ASN CG 1 1
19 28651 1 1 69 ASN H H 14.981 8.283 -8.111 1.00 . A A . 369 ASN H 1 1
19 28652 1 1 69 ASN HA H 17.499 6.840 -7.597 1.00 . A A . 369 ASN HA 1 1
19 28653 1 1 69 ASN HB2 H 15.561 6.647 -9.885 1.00 . A A . 369 ASN HB2 1 1
19 28654 1 1 69 ASN HB3 H 17.257 6.232 -10.118 1.00 . A A . 369 ASN HB3 1 1
19 28655 1 1 69 ASN HD21 H 15.143 4.431 -10.426 1.00 . A A . 369 ASN HD21 1 1
19 28656 1 1 69 ASN HD22 H 15.286 3.209 -9.213 1.00 . A A . 369 ASN HD22 1 1
19 28657 1 1 69 ASN N N 15.671 7.800 -7.611 1.00 . A A . 369 ASN N 1 1
19 28658 1 1 69 ASN ND2 N 15.469 4.107 -9.560 1.00 . A A . 369 ASN ND2 1 1
19 28659 1 1 69 ASN O O 18.292 8.315 -9.967 1.00 . A A . 369 ASN O 1 1
19 28660 1 1 69 ASN OD1 O 16.652 4.607 -7.718 1.00 . A A . 369 ASN OD1 1 1
19 28661 1 1 70 ALA C C 19.523 11.045 -8.171 1.00 . A A . 370 ALA C 1 1
19 28662 1 1 70 ALA CA C 18.173 10.850 -8.854 1.00 . A A . 370 ALA CA 1 1
19 28663 1 1 70 ALA CB C 17.298 12.079 -8.658 1.00 . A A . 370 ALA CB 1 1
19 28664 1 1 70 ALA H H 16.943 9.733 -7.544 1.00 . A A . 370 ALA H 1 1
19 28665 1 1 70 ALA HA H 18.333 10.718 -9.915 1.00 . A A . 370 ALA HA 1 1
19 28666 1 1 70 ALA HB1 H 17.292 12.353 -7.613 1.00 . A A . 370 ALA HB1 1 1
19 28667 1 1 70 ALA HB2 H 17.691 12.898 -9.243 1.00 . A A . 370 ALA HB2 1 1
19 28668 1 1 70 ALA HB3 H 16.291 11.858 -8.979 1.00 . A A . 370 ALA HB3 1 1
19 28669 1 1 70 ALA N N 17.496 9.663 -8.349 1.00 . A A . 370 ALA N 1 1
19 28670 1 1 70 ALA O O 19.614 11.043 -6.944 1.00 . A A . 370 ALA O 1 1
19 28671 1 1 71 SER C C 21.971 12.630 -7.537 1.00 . A A . 371 SER C 1 1
19 28672 1 1 71 SER CA C 21.914 11.407 -8.448 1.00 . A A . 371 SER CA 1 1
19 28673 1 1 71 SER CB C 22.916 11.562 -9.594 1.00 . A A . 371 SER CB 1 1
19 28674 1 1 71 SER H H 20.431 11.208 -9.945 1.00 . A A . 371 SER H 1 1
19 28675 1 1 71 SER HA H 22.172 10.531 -7.871 1.00 . A A . 371 SER HA 1 1
19 28676 1 1 71 SER HB2 H 23.866 11.146 -9.296 1.00 . A A . 371 SER HB2 1 1
19 28677 1 1 71 SER HB3 H 22.549 11.036 -10.462 1.00 . A A . 371 SER HB3 1 1
19 28678 1 1 71 SER HG H 23.388 12.996 -10.841 1.00 . A A . 371 SER HG 1 1
19 28679 1 1 71 SER N N 20.568 11.215 -8.975 1.00 . A A . 371 SER N 1 1
19 28680 1 1 71 SER O O 20.990 13.361 -7.398 1.00 . A A . 371 SER O 1 1
19 28681 1 1 71 SER OG O 23.099 12.926 -9.928 1.00 . A A . 371 SER OG 1 1
19 28682 1 1 72 HIS C C 23.146 15.298 -6.770 1.00 . A A . 372 HIS C 1 1
19 28683 1 1 72 HIS CA C 23.315 13.981 -6.021 1.00 . A A . 372 HIS CA 1 1
19 28684 1 1 72 HIS CB C 24.699 13.922 -5.373 1.00 . A A . 372 HIS CB 1 1
19 28685 1 1 72 HIS CD2 C 24.115 15.979 -3.905 1.00 . A A . 372 HIS CD2 1 1
19 28686 1 1 72 HIS CE1 C 26.049 16.213 -2.898 1.00 . A A . 372 HIS CE1 1 1
19 28687 1 1 72 HIS CG C 24.936 15.007 -4.368 1.00 . A A . 372 HIS CG 1 1
19 28688 1 1 72 HIS H H 23.873 12.227 -7.069 1.00 . A A . 372 HIS H 1 1
19 28689 1 1 72 HIS HA H 22.563 13.920 -5.249 1.00 . A A . 372 HIS HA 1 1
19 28690 1 1 72 HIS HB2 H 24.814 12.973 -4.869 1.00 . A A . 372 HIS HB2 1 1
19 28691 1 1 72 HIS HB3 H 25.454 14.010 -6.142 1.00 . A A . 372 HIS HB3 1 1
19 28692 1 1 72 HIS HD1 H 26.940 14.632 -3.841 1.00 . A A . 372 HIS HD1 1 1
19 28693 1 1 72 HIS HD2 H 23.088 16.145 -4.197 1.00 . A A . 372 HIS HD2 1 1
19 28694 1 1 72 HIS HE1 H 26.836 16.584 -2.259 1.00 . A A . 372 HIS HE1 1 1
19 28695 1 1 72 HIS N N 23.128 12.846 -6.918 1.00 . A A . 372 HIS N 1 1
19 28696 1 1 72 HIS ND1 N 26.140 15.182 -3.720 1.00 . A A . 372 HIS ND1 1 1
19 28697 1 1 72 HIS NE2 N 24.830 16.714 -2.992 1.00 . A A . 372 HIS NE2 1 1
19 28698 1 1 72 HIS O O 22.346 16.147 -6.377 1.00 . A A . 372 HIS O 1 1
19 28699 1 1 73 GLU C C 22.532 16.742 -9.437 1.00 . A A . 373 GLU C 1 1
19 28700 1 1 73 GLU CA C 23.840 16.679 -8.650 1.00 . A A . 373 GLU CA 1 1
19 28701 1 1 73 GLU CB C 25.029 16.747 -9.612 1.00 . A A . 373 GLU CB 1 1
19 28702 1 1 73 GLU CD C 26.186 15.691 -11.591 1.00 . A A . 373 GLU CD 1 1
19 28703 1 1 73 GLU CG C 25.204 15.495 -10.453 1.00 . A A . 373 GLU CG 1 1
19 28704 1 1 73 GLU H H 24.524 14.749 -8.111 1.00 . A A . 373 GLU H 1 1
19 28705 1 1 73 GLU HA H 23.883 17.522 -7.978 1.00 . A A . 373 GLU HA 1 1
19 28706 1 1 73 GLU HB2 H 24.890 17.588 -10.276 1.00 . A A . 373 GLU HB2 1 1
19 28707 1 1 73 GLU HB3 H 25.931 16.899 -9.037 1.00 . A A . 373 GLU HB3 1 1
19 28708 1 1 73 GLU HG2 H 25.566 14.699 -9.820 1.00 . A A . 373 GLU HG2 1 1
19 28709 1 1 73 GLU HG3 H 24.246 15.217 -10.867 1.00 . A A . 373 GLU HG3 1 1
19 28710 1 1 73 GLU N N 23.905 15.462 -7.849 1.00 . A A . 373 GLU N 1 1
19 28711 1 1 73 GLU O O 21.982 17.820 -9.657 1.00 . A A . 373 GLU O 1 1
19 28712 1 1 73 GLU OE1 O 26.261 16.817 -12.125 1.00 . A A . 373 GLU OE1 1 1
19 28713 1 1 73 GLU OE2 O 26.881 14.715 -11.949 1.00 . A A . 373 GLU OE2 1 1
19 28714 1 1 74 GLN C C 19.661 16.183 -9.867 1.00 . A A . 374 GLN C 1 1
19 28715 1 1 74 GLN CA C 20.803 15.504 -10.617 1.00 . A A . 374 GLN CA 1 1
19 28716 1 1 74 GLN CB C 20.443 14.045 -10.903 1.00 . A A . 374 GLN CB 1 1
19 28717 1 1 74 GLN CD C 21.126 12.037 -12.276 1.00 . A A . 374 GLN CD 1 1
19 28718 1 1 74 GLN CG C 20.958 13.543 -12.242 1.00 . A A . 374 GLN CG 1 1
19 28719 1 1 74 GLN H H 22.528 14.755 -9.647 1.00 . A A . 374 GLN H 1 1
19 28720 1 1 74 GLN HA H 20.957 16.018 -11.554 1.00 . A A . 374 GLN HA 1 1
19 28721 1 1 74 GLN HB2 H 20.862 13.424 -10.125 1.00 . A A . 374 GLN HB2 1 1
19 28722 1 1 74 GLN HB3 H 19.368 13.943 -10.893 1.00 . A A . 374 GLN HB3 1 1
19 28723 1 1 74 GLN HE21 H 22.858 12.226 -13.233 1.00 . A A . 374 GLN HE21 1 1
19 28724 1 1 74 GLN HE22 H 22.360 10.607 -12.896 1.00 . A A . 374 GLN HE22 1 1
19 28725 1 1 74 GLN HG2 H 20.256 13.828 -13.013 1.00 . A A . 374 GLN HG2 1 1
19 28726 1 1 74 GLN HG3 H 21.914 14.002 -12.441 1.00 . A A . 374 GLN HG3 1 1
19 28727 1 1 74 GLN N N 22.044 15.580 -9.855 1.00 . A A . 374 GLN N 1 1
19 28728 1 1 74 GLN NE2 N 22.225 11.576 -12.861 1.00 . A A . 374 GLN NE2 1 1
19 28729 1 1 74 GLN O O 18.872 16.922 -10.456 1.00 . A A . 374 GLN O 1 1
19 28730 1 1 74 GLN OE1 O 20.277 11.294 -11.780 1.00 . A A . 374 GLN OE1 1 1
19 28731 1 1 75 ALA C C 18.594 18.040 -7.778 1.00 . A A . 375 ALA C 1 1
19 28732 1 1 75 ALA CA C 18.536 16.515 -7.735 1.00 . A A . 375 ALA CA 1 1
19 28733 1 1 75 ALA CB C 18.660 16.021 -6.302 1.00 . A A . 375 ALA CB 1 1
19 28734 1 1 75 ALA H H 20.238 15.330 -8.154 1.00 . A A . 375 ALA H 1 1
19 28735 1 1 75 ALA HA H 17.580 16.191 -8.121 1.00 . A A . 375 ALA HA 1 1
19 28736 1 1 75 ALA HB1 H 18.275 16.773 -5.628 1.00 . A A . 375 ALA HB1 1 1
19 28737 1 1 75 ALA HB2 H 18.093 15.109 -6.186 1.00 . A A . 375 ALA HB2 1 1
19 28738 1 1 75 ALA HB3 H 19.699 15.832 -6.076 1.00 . A A . 375 ALA HB3 1 1
19 28739 1 1 75 ALA N N 19.580 15.927 -8.566 1.00 . A A . 375 ALA N 1 1
19 28740 1 1 75 ALA O O 17.563 18.710 -7.741 1.00 . A A . 375 ALA O 1 1
19 28741 1 1 76 ALA C C 19.471 20.602 -9.213 1.00 . A A . 376 ALA C 1 1
19 28742 1 1 76 ALA CA C 19.997 20.023 -7.904 1.00 . A A . 376 ALA CA 1 1
19 28743 1 1 76 ALA CB C 21.469 20.366 -7.727 1.00 . A A . 376 ALA CB 1 1
19 28744 1 1 76 ALA H H 20.589 17.992 -7.882 1.00 . A A . 376 ALA H 1 1
19 28745 1 1 76 ALA HA H 19.449 20.460 -7.082 1.00 . A A . 376 ALA HA 1 1
19 28746 1 1 76 ALA HB1 H 22.071 19.501 -7.963 1.00 . A A . 376 ALA HB1 1 1
19 28747 1 1 76 ALA HB2 H 21.731 21.179 -8.388 1.00 . A A . 376 ALA HB2 1 1
19 28748 1 1 76 ALA HB3 H 21.648 20.661 -6.704 1.00 . A A . 376 ALA HB3 1 1
19 28749 1 1 76 ALA N N 19.806 18.578 -7.855 1.00 . A A . 376 ALA N 1 1
19 28750 1 1 76 ALA O O 18.962 21.723 -9.245 1.00 . A A . 376 ALA O 1 1
19 28751 1 1 77 ILE C C 17.644 20.587 -11.578 1.00 . A A . 377 ILE C 1 1
19 28752 1 1 77 ILE CA C 19.136 20.272 -11.600 1.00 . A A . 377 ILE CA 1 1
19 28753 1 1 77 ILE CB C 19.408 19.206 -12.678 1.00 . A A . 377 ILE CB 1 1
19 28754 1 1 77 ILE CD1 C 21.235 17.768 -13.713 1.00 . A A . 377 ILE CD1 1 1
19 28755 1 1 77 ILE CG1 C 20.883 18.800 -12.665 1.00 . A A . 377 ILE CG1 1 1
19 28756 1 1 77 ILE CG2 C 19.009 19.727 -14.051 1.00 . A A . 377 ILE CG2 1 1
19 28757 1 1 77 ILE H H 20.014 18.951 -10.199 1.00 . A A . 377 ILE H 1 1
19 28758 1 1 77 ILE HA H 19.679 21.168 -11.863 1.00 . A A . 377 ILE HA 1 1
19 28759 1 1 77 ILE HB H 18.801 18.340 -12.458 1.00 . A A . 377 ILE HB 1 1
19 28760 1 1 77 ILE HD11 H 21.147 18.207 -14.695 1.00 . A A . 377 ILE HD11 1 1
19 28761 1 1 77 ILE HD12 H 22.248 17.429 -13.558 1.00 . A A . 377 ILE HD12 1 1
19 28762 1 1 77 ILE HD13 H 20.558 16.929 -13.633 1.00 . A A . 377 ILE HD13 1 1
19 28763 1 1 77 ILE HG12 H 21.491 19.674 -12.843 1.00 . A A . 377 ILE HG12 1 1
19 28764 1 1 77 ILE HG13 H 21.126 18.389 -11.696 1.00 . A A . 377 ILE HG13 1 1
19 28765 1 1 77 ILE HG21 H 17.958 19.979 -14.048 1.00 . A A . 377 ILE HG21 1 1
19 28766 1 1 77 ILE HG22 H 19.587 20.608 -14.282 1.00 . A A . 377 ILE HG22 1 1
19 28767 1 1 77 ILE HG23 H 19.195 18.967 -14.793 1.00 . A A . 377 ILE HG23 1 1
19 28768 1 1 77 ILE N N 19.599 19.834 -10.289 1.00 . A A . 377 ILE N 1 1
19 28769 1 1 77 ILE O O 17.211 21.624 -12.082 1.00 . A A . 377 ILE O 1 1
19 28770 1 1 78 ALA C C 15.070 20.991 -9.923 1.00 . A A . 378 ALA C 1 1
19 28771 1 1 78 ALA CA C 15.420 19.873 -10.899 1.00 . A A . 378 ALA CA 1 1
19 28772 1 1 78 ALA CB C 14.747 18.574 -10.479 1.00 . A A . 378 ALA CB 1 1
19 28773 1 1 78 ALA H H 17.266 18.882 -10.607 1.00 . A A . 378 ALA H 1 1
19 28774 1 1 78 ALA HA H 15.055 20.138 -11.880 1.00 . A A . 378 ALA HA 1 1
19 28775 1 1 78 ALA HB1 H 15.490 17.895 -10.086 1.00 . A A . 378 ALA HB1 1 1
19 28776 1 1 78 ALA HB2 H 14.009 18.780 -9.718 1.00 . A A . 378 ALA HB2 1 1
19 28777 1 1 78 ALA HB3 H 14.266 18.125 -11.336 1.00 . A A . 378 ALA HB3 1 1
19 28778 1 1 78 ALA N N 16.863 19.688 -10.990 1.00 . A A . 378 ALA N 1 1
19 28779 1 1 78 ALA O O 14.101 21.724 -10.125 1.00 . A A . 378 ALA O 1 1
19 28780 1 1 79 LEU C C 15.758 23.539 -8.464 1.00 . A A . 379 LEU C 1 1
19 28781 1 1 79 LEU CA C 15.636 22.145 -7.856 1.00 . A A . 379 LEU CA 1 1
19 28782 1 1 79 LEU CB C 16.633 21.988 -6.706 1.00 . A A . 379 LEU CB 1 1
19 28783 1 1 79 LEU CD1 C 15.479 21.259 -4.603 1.00 . A A . 379 LEU CD1 1 1
19 28784 1 1 79 LEU CD2 C 17.288 22.984 -4.501 1.00 . A A . 379 LEU CD2 1 1
19 28785 1 1 79 LEU CG C 16.140 22.424 -5.326 1.00 . A A . 379 LEU CG 1 1
19 28786 1 1 79 LEU H H 16.619 20.502 -8.758 1.00 . A A . 379 LEU H 1 1
19 28787 1 1 79 LEU HA H 14.634 22.019 -7.473 1.00 . A A . 379 LEU HA 1 1
19 28788 1 1 79 LEU HB2 H 16.906 20.946 -6.646 1.00 . A A . 379 LEU HB2 1 1
19 28789 1 1 79 LEU HB3 H 17.508 22.574 -6.946 1.00 . A A . 379 LEU HB3 1 1
19 28790 1 1 79 LEU HD11 H 14.833 21.639 -3.827 1.00 . A A . 379 LEU HD11 1 1
19 28791 1 1 79 LEU HD12 H 16.241 20.631 -4.163 1.00 . A A . 379 LEU HD12 1 1
19 28792 1 1 79 LEU HD13 H 14.899 20.681 -5.307 1.00 . A A . 379 LEU HD13 1 1
19 28793 1 1 79 LEU HD21 H 17.520 22.301 -3.697 1.00 . A A . 379 LEU HD21 1 1
19 28794 1 1 79 LEU HD22 H 17.002 23.941 -4.089 1.00 . A A . 379 LEU HD22 1 1
19 28795 1 1 79 LEU HD23 H 18.156 23.108 -5.131 1.00 . A A . 379 LEU HD23 1 1
19 28796 1 1 79 LEU HG H 15.400 23.204 -5.445 1.00 . A A . 379 LEU HG 1 1
19 28797 1 1 79 LEU N N 15.863 21.115 -8.865 1.00 . A A . 379 LEU N 1 1
19 28798 1 1 79 LEU O O 14.995 24.444 -8.126 1.00 . A A . 379 LEU O 1 1
19 28799 1 1 80 LYS C C 15.796 25.316 -10.970 1.00 . A A . 380 LYS C 1 1
19 28800 1 1 80 LYS CA C 16.944 24.986 -10.022 1.00 . A A . 380 LYS CA 1 1
19 28801 1 1 80 LYS CB C 18.266 24.965 -10.792 1.00 . A A . 380 LYS CB 1 1
19 28802 1 1 80 LYS CD C 19.805 26.122 -12.406 1.00 . A A . 380 LYS CD 1 1
19 28803 1 1 80 LYS CE C 19.893 24.902 -13.311 1.00 . A A . 380 LYS CE 1 1
19 28804 1 1 80 LYS CG C 18.472 26.181 -11.679 1.00 . A A . 380 LYS CG 1 1
19 28805 1 1 80 LYS H H 17.299 22.944 -9.590 1.00 . A A . 380 LYS H 1 1
19 28806 1 1 80 LYS HA H 16.995 25.747 -9.257 1.00 . A A . 380 LYS HA 1 1
19 28807 1 1 80 LYS HB2 H 19.081 24.920 -10.085 1.00 . A A . 380 LYS HB2 1 1
19 28808 1 1 80 LYS HB3 H 18.292 24.082 -11.414 1.00 . A A . 380 LYS HB3 1 1
19 28809 1 1 80 LYS HD2 H 19.918 27.011 -13.007 1.00 . A A . 380 LYS HD2 1 1
19 28810 1 1 80 LYS HD3 H 20.601 26.076 -11.675 1.00 . A A . 380 LYS HD3 1 1
19 28811 1 1 80 LYS HE2 H 20.838 24.924 -13.831 1.00 . A A . 380 LYS HE2 1 1
19 28812 1 1 80 LYS HE3 H 19.839 24.013 -12.701 1.00 . A A . 380 LYS HE3 1 1
19 28813 1 1 80 LYS HG2 H 17.678 26.220 -12.410 1.00 . A A . 380 LYS HG2 1 1
19 28814 1 1 80 LYS HG3 H 18.444 27.071 -11.068 1.00 . A A . 380 LYS HG3 1 1
19 28815 1 1 80 LYS HZ1 H 19.182 24.829 -15.273 1.00 . A A . 380 LYS HZ1 1 1
19 28816 1 1 80 LYS HZ2 H 18.207 25.730 -14.224 1.00 . A A . 380 LYS HZ2 1 1
19 28817 1 1 80 LYS HZ3 H 18.189 24.040 -14.154 1.00 . A A . 380 LYS HZ3 1 1
19 28818 1 1 80 LYS N N 16.723 23.704 -9.363 1.00 . A A . 380 LYS N 1 1
19 28819 1 1 80 LYS NZ N 18.791 24.873 -14.311 1.00 . A A . 380 LYS NZ 1 1
19 28820 1 1 80 LYS O O 15.418 26.477 -11.121 1.00 . A A . 380 LYS O 1 1
19 28821 1 1 81 ASN C C 12.808 24.115 -11.878 1.00 . A A . 381 ASN C 1 1
19 28822 1 1 81 ASN CA C 14.138 24.469 -12.536 1.00 . A A . 381 ASN CA 1 1
19 28823 1 1 81 ASN CB C 14.348 23.606 -13.784 1.00 . A A . 381 ASN CB 1 1
19 28824 1 1 81 ASN CG C 15.047 24.361 -14.898 1.00 . A A . 381 ASN CG 1 1
19 28825 1 1 81 ASN H H 15.589 23.385 -11.442 1.00 . A A . 381 ASN H 1 1
19 28826 1 1 81 ASN HA H 14.117 25.508 -12.828 1.00 . A A . 381 ASN HA 1 1
19 28827 1 1 81 ASN HB2 H 14.950 22.748 -13.523 1.00 . A A . 381 ASN HB2 1 1
19 28828 1 1 81 ASN HB3 H 13.388 23.270 -14.148 1.00 . A A . 381 ASN HB3 1 1
19 28829 1 1 81 ASN HD21 H 15.148 22.704 -15.991 1.00 . A A . 381 ASN HD21 1 1
19 28830 1 1 81 ASN HD22 H 15.828 24.120 -16.710 1.00 . A A . 381 ASN HD22 1 1
19 28831 1 1 81 ASN N N 15.244 24.286 -11.605 1.00 . A A . 381 ASN N 1 1
19 28832 1 1 81 ASN ND2 N 15.374 23.658 -15.974 1.00 . A A . 381 ASN ND2 1 1
19 28833 1 1 81 ASN O O 11.813 23.867 -12.559 1.00 . A A . 381 ASN O 1 1
19 28834 1 1 81 ASN OD1 O 15.291 25.563 -14.790 1.00 . A A . 381 ASN OD1 1 1
19 28835 1 1 82 ALA C C 10.406 24.604 -10.284 1.00 . A A . 382 ALA C 1 1
19 28836 1 1 82 ALA CA C 11.590 23.775 -9.799 1.00 . A A . 382 ALA CA 1 1
19 28837 1 1 82 ALA CB C 11.819 23.997 -8.312 1.00 . A A . 382 ALA CB 1 1
19 28838 1 1 82 ALA H H 13.623 24.302 -10.062 1.00 . A A . 382 ALA H 1 1
19 28839 1 1 82 ALA HA H 11.371 22.728 -9.951 1.00 . A A . 382 ALA HA 1 1
19 28840 1 1 82 ALA HB1 H 11.947 23.044 -7.821 1.00 . A A . 382 ALA HB1 1 1
19 28841 1 1 82 ALA HB2 H 12.705 24.597 -8.169 1.00 . A A . 382 ALA HB2 1 1
19 28842 1 1 82 ALA HB3 H 10.967 24.508 -7.889 1.00 . A A . 382 ALA HB3 1 1
19 28843 1 1 82 ALA N N 12.798 24.095 -10.549 1.00 . A A . 382 ALA N 1 1
19 28844 1 1 82 ALA O O 9.395 24.061 -10.726 1.00 . A A . 382 ALA O 1 1
19 28845 1 1 83 GLY C C 9.097 27.825 -9.574 1.00 . A A . 383 GLY C 1 1
19 28846 1 1 83 GLY CA C 9.472 26.806 -10.633 1.00 . A A . 383 GLY CA 1 1
19 28847 1 1 83 GLY H H 11.369 26.302 -9.839 1.00 . A A . 383 GLY H 1 1
19 28848 1 1 83 GLY HA2 H 9.790 27.328 -11.523 1.00 . A A . 383 GLY HA2 1 1
19 28849 1 1 83 GLY HA3 H 8.601 26.211 -10.867 1.00 . A A . 383 GLY HA3 1 1
19 28850 1 1 83 GLY N N 10.539 25.924 -10.199 1.00 . A A . 383 GLY N 1 1
19 28851 1 1 83 GLY O O 9.968 28.435 -8.954 1.00 . A A . 383 GLY O 1 1
19 28852 1 1 84 GLN C C 6.922 28.258 -7.086 1.00 . A A . 384 GLN C 1 1
19 28853 1 1 84 GLN CA C 7.309 28.966 -8.381 1.00 . A A . 384 GLN CA 1 1
19 28854 1 1 84 GLN CB C 6.109 29.737 -8.934 1.00 . A A . 384 GLN CB 1 1
19 28855 1 1 84 GLN CD C 6.773 32.150 -9.276 1.00 . A A . 384 GLN CD 1 1
19 28856 1 1 84 GLN CG C 6.011 31.163 -8.416 1.00 . A A . 384 GLN CG 1 1
19 28857 1 1 84 GLN H H 7.151 27.496 -9.896 1.00 . A A . 384 GLN H 1 1
19 28858 1 1 84 GLN HA H 8.106 29.662 -8.171 1.00 . A A . 384 GLN HA 1 1
19 28859 1 1 84 GLN HB2 H 6.184 29.772 -10.010 1.00 . A A . 384 GLN HB2 1 1
19 28860 1 1 84 GLN HB3 H 5.204 29.214 -8.661 1.00 . A A . 384 GLN HB3 1 1
19 28861 1 1 84 GLN HE21 H 5.074 32.810 -10.070 1.00 . A A . 384 GLN HE21 1 1
19 28862 1 1 84 GLN HE22 H 6.517 33.568 -10.645 1.00 . A A . 384 GLN HE22 1 1
19 28863 1 1 84 GLN HG2 H 4.971 31.454 -8.397 1.00 . A A . 384 GLN HG2 1 1
19 28864 1 1 84 GLN HG3 H 6.410 31.196 -7.413 1.00 . A A . 384 GLN HG3 1 1
19 28865 1 1 84 GLN N N 7.796 28.012 -9.369 1.00 . A A . 384 GLN N 1 1
19 28866 1 1 84 GLN NE2 N 6.049 32.920 -10.079 1.00 . A A . 384 GLN NE2 1 1
19 28867 1 1 84 GLN O O 6.946 28.855 -6.009 1.00 . A A . 384 GLN O 1 1
19 28868 1 1 84 GLN OE1 O 8.002 32.220 -9.219 1.00 . A A . 384 GLN OE1 1 1
19 28869 1 1 85 THR C C 6.262 24.702 -6.330 1.00 . A A . 385 THR C 1 1
19 28870 1 1 85 THR CA C 6.169 26.195 -6.038 1.00 . A A . 385 THR CA 1 1
19 28871 1 1 85 THR CB C 4.733 26.531 -5.592 1.00 . A A . 385 THR CB 1 1
19 28872 1 1 85 THR CG2 C 4.581 26.364 -4.088 1.00 . A A . 385 THR CG2 1 1
19 28873 1 1 85 THR H H 6.564 26.564 -8.085 1.00 . A A . 385 THR H 1 1
19 28874 1 1 85 THR HA H 6.841 26.436 -5.227 1.00 . A A . 385 THR HA 1 1
19 28875 1 1 85 THR HB H 4.051 25.853 -6.086 1.00 . A A . 385 THR HB 1 1
19 28876 1 1 85 THR HG1 H 3.613 28.151 -5.500 1.00 . A A . 385 THR HG1 1 1
19 28877 1 1 85 THR HG21 H 5.291 25.631 -3.734 1.00 . A A . 385 THR HG21 1 1
19 28878 1 1 85 THR HG22 H 3.578 26.032 -3.863 1.00 . A A . 385 THR HG22 1 1
19 28879 1 1 85 THR HG23 H 4.766 27.309 -3.600 1.00 . A A . 385 THR HG23 1 1
19 28880 1 1 85 THR N N 6.563 26.983 -7.198 1.00 . A A . 385 THR N 1 1
19 28881 1 1 85 THR O O 5.533 24.177 -7.171 1.00 . A A . 385 THR O 1 1
19 28882 1 1 85 THR OG1 O 4.407 27.875 -5.963 1.00 . A A . 385 THR OG1 1 1
19 28883 1 1 86 VAL C C 7.069 21.827 -4.522 1.00 . A A . 386 VAL C 1 1
19 28884 1 1 86 VAL CA C 7.350 22.587 -5.813 1.00 . A A . 386 VAL CA 1 1
19 28885 1 1 86 VAL CB C 8.781 22.263 -6.284 1.00 . A A . 386 VAL CB 1 1
19 28886 1 1 86 VAL CG1 C 9.076 20.781 -6.116 1.00 . A A . 386 VAL CG1 1 1
19 28887 1 1 86 VAL CG2 C 8.975 22.693 -7.731 1.00 . A A . 386 VAL CG2 1 1
19 28888 1 1 86 VAL H H 7.716 24.495 -4.973 1.00 . A A . 386 VAL H 1 1
19 28889 1 1 86 VAL HA H 6.659 22.255 -6.574 1.00 . A A . 386 VAL HA 1 1
19 28890 1 1 86 VAL HB H 9.475 22.819 -5.670 1.00 . A A . 386 VAL HB 1 1
19 28891 1 1 86 VAL HG11 H 9.460 20.602 -5.122 1.00 . A A . 386 VAL HG11 1 1
19 28892 1 1 86 VAL HG12 H 8.168 20.214 -6.259 1.00 . A A . 386 VAL HG12 1 1
19 28893 1 1 86 VAL HG13 H 9.812 20.475 -6.846 1.00 . A A . 386 VAL HG13 1 1
19 28894 1 1 86 VAL HG21 H 9.843 22.198 -8.139 1.00 . A A . 386 VAL HG21 1 1
19 28895 1 1 86 VAL HG22 H 8.102 22.422 -8.307 1.00 . A A . 386 VAL HG22 1 1
19 28896 1 1 86 VAL HG23 H 9.117 23.762 -7.774 1.00 . A A . 386 VAL HG23 1 1
19 28897 1 1 86 VAL N N 7.164 24.022 -5.630 1.00 . A A . 386 VAL N 1 1
19 28898 1 1 86 VAL O O 7.632 22.134 -3.471 1.00 . A A . 386 VAL O 1 1
19 28899 1 1 87 THR C C 6.844 18.907 -3.220 1.00 . A A . 387 THR C 1 1
19 28900 1 1 87 THR CA C 5.834 20.025 -3.447 1.00 . A A . 387 THR CA 1 1
19 28901 1 1 87 THR CB C 4.430 19.410 -3.602 1.00 . A A . 387 THR CB 1 1
19 28902 1 1 87 THR CG2 C 3.392 20.238 -2.860 1.00 . A A . 387 THR CG2 1 1
19 28903 1 1 87 THR H H 5.777 20.634 -5.474 1.00 . A A . 387 THR H 1 1
19 28904 1 1 87 THR HA H 5.827 20.673 -2.582 1.00 . A A . 387 THR HA 1 1
19 28905 1 1 87 THR HB H 4.442 18.415 -3.182 1.00 . A A . 387 THR HB 1 1
19 28906 1 1 87 THR HG1 H 3.325 18.746 -5.094 1.00 . A A . 387 THR HG1 1 1
19 28907 1 1 87 THR HG21 H 2.848 19.605 -2.175 1.00 . A A . 387 THR HG21 1 1
19 28908 1 1 87 THR HG22 H 2.705 20.674 -3.569 1.00 . A A . 387 THR HG22 1 1
19 28909 1 1 87 THR HG23 H 3.886 21.023 -2.308 1.00 . A A . 387 THR HG23 1 1
19 28910 1 1 87 THR N N 6.193 20.830 -4.608 1.00 . A A . 387 THR N 1 1
19 28911 1 1 87 THR O O 6.970 17.996 -4.039 1.00 . A A . 387 THR O 1 1
19 28912 1 1 87 THR OG1 O 4.081 19.329 -4.988 1.00 . A A . 387 THR OG1 1 1
19 28913 1 1 88 ILE C C 8.040 17.016 -0.705 1.00 . A A . 388 ILE C 1 1
19 28914 1 1 88 ILE CA C 8.561 17.974 -1.771 1.00 . A A . 388 ILE CA 1 1
19 28915 1 1 88 ILE CB C 9.868 18.619 -1.272 1.00 . A A . 388 ILE CB 1 1
19 28916 1 1 88 ILE CD1 C 11.058 20.785 -1.879 1.00 . A A . 388 ILE CD1 1 1
19 28917 1 1 88 ILE CG1 C 10.495 19.472 -2.376 1.00 . A A . 388 ILE CG1 1 1
19 28918 1 1 88 ILE CG2 C 10.842 17.548 -0.804 1.00 . A A . 388 ILE CG2 1 1
19 28919 1 1 88 ILE H H 7.417 19.732 -1.492 1.00 . A A . 388 ILE H 1 1
19 28920 1 1 88 ILE HA H 8.780 17.412 -2.668 1.00 . A A . 388 ILE HA 1 1
19 28921 1 1 88 ILE HB H 9.632 19.250 -0.429 1.00 . A A . 388 ILE HB 1 1
19 28922 1 1 88 ILE HD11 H 12.137 20.753 -1.918 1.00 . A A . 388 ILE HD11 1 1
19 28923 1 1 88 ILE HD12 H 10.698 21.590 -2.502 1.00 . A A . 388 ILE HD12 1 1
19 28924 1 1 88 ILE HD13 H 10.740 20.950 -0.859 1.00 . A A . 388 ILE HD13 1 1
19 28925 1 1 88 ILE HG12 H 11.300 18.920 -2.835 1.00 . A A . 388 ILE HG12 1 1
19 28926 1 1 88 ILE HG13 H 9.744 19.692 -3.121 1.00 . A A . 388 ILE HG13 1 1
19 28927 1 1 88 ILE HG21 H 10.806 16.709 -1.482 1.00 . A A . 388 ILE HG21 1 1
19 28928 1 1 88 ILE HG22 H 11.842 17.955 -0.787 1.00 . A A . 388 ILE HG22 1 1
19 28929 1 1 88 ILE HG23 H 10.568 17.222 0.188 1.00 . A A . 388 ILE HG23 1 1
19 28930 1 1 88 ILE N N 7.563 18.982 -2.105 1.00 . A A . 388 ILE N 1 1
19 28931 1 1 88 ILE O O 7.472 17.442 0.302 1.00 . A A . 388 ILE O 1 1
19 28932 1 1 89 ILE C C 8.837 14.463 1.096 1.00 . A A . 389 ILE C 1 1
19 28933 1 1 89 ILE CA C 7.792 14.705 0.012 1.00 . A A . 389 ILE CA 1 1
19 28934 1 1 89 ILE CB C 7.487 13.373 -0.698 1.00 . A A . 389 ILE CB 1 1
19 28935 1 1 89 ILE CD1 C 5.144 14.154 -1.315 1.00 . A A . 389 ILE CD1 1 1
19 28936 1 1 89 ILE CG1 C 6.457 13.587 -1.809 1.00 . A A . 389 ILE CG1 1 1
19 28937 1 1 89 ILE CG2 C 6.990 12.340 0.301 1.00 . A A . 389 ILE CG2 1 1
19 28938 1 1 89 ILE H H 8.697 15.446 -1.751 1.00 . A A . 389 ILE H 1 1
19 28939 1 1 89 ILE HA H 6.882 15.059 0.477 1.00 . A A . 389 ILE HA 1 1
19 28940 1 1 89 ILE HB H 8.405 13.006 -1.133 1.00 . A A . 389 ILE HB 1 1
19 28941 1 1 89 ILE HD11 H 4.969 15.113 -1.778 1.00 . A A . 389 ILE HD11 1 1
19 28942 1 1 89 ILE HD12 H 4.341 13.478 -1.569 1.00 . A A . 389 ILE HD12 1 1
19 28943 1 1 89 ILE HD13 H 5.187 14.275 -0.242 1.00 . A A . 389 ILE HD13 1 1
19 28944 1 1 89 ILE HG12 H 6.860 14.271 -2.538 1.00 . A A . 389 ILE HG12 1 1
19 28945 1 1 89 ILE HG13 H 6.252 12.640 -2.286 1.00 . A A . 389 ILE HG13 1 1
19 28946 1 1 89 ILE HG21 H 7.804 12.042 0.947 1.00 . A A . 389 ILE HG21 1 1
19 28947 1 1 89 ILE HG22 H 6.198 12.769 0.897 1.00 . A A . 389 ILE HG22 1 1
19 28948 1 1 89 ILE HG23 H 6.616 11.477 -0.228 1.00 . A A . 389 ILE HG23 1 1
19 28949 1 1 89 ILE N N 8.239 15.723 -0.931 1.00 . A A . 389 ILE N 1 1
19 28950 1 1 89 ILE O O 9.999 14.185 0.801 1.00 . A A . 389 ILE O 1 1
19 28951 1 1 90 ALA C C 8.882 13.150 4.306 1.00 . A A . 390 ALA C 1 1
19 28952 1 1 90 ALA CA C 9.313 14.357 3.481 1.00 . A A . 390 ALA CA 1 1
19 28953 1 1 90 ALA CB C 9.369 15.603 4.351 1.00 . A A . 390 ALA CB 1 1
19 28954 1 1 90 ALA H H 7.476 14.792 2.523 1.00 . A A . 390 ALA H 1 1
19 28955 1 1 90 ALA HA H 10.304 14.177 3.089 1.00 . A A . 390 ALA HA 1 1
19 28956 1 1 90 ALA HB1 H 8.367 15.975 4.510 1.00 . A A . 390 ALA HB1 1 1
19 28957 1 1 90 ALA HB2 H 9.816 15.357 5.302 1.00 . A A . 390 ALA HB2 1 1
19 28958 1 1 90 ALA HB3 H 9.960 16.359 3.860 1.00 . A A . 390 ALA HB3 1 1
19 28959 1 1 90 ALA N N 8.415 14.568 2.351 1.00 . A A . 390 ALA N 1 1
19 28960 1 1 90 ALA O O 7.717 13.031 4.686 1.00 . A A . 390 ALA O 1 1
19 28961 1 1 91 GLN C C 10.647 10.799 6.381 1.00 . A A . 391 GLN C 1 1
19 28962 1 1 91 GLN CA C 9.544 11.059 5.360 1.00 . A A . 391 GLN CA 1 1
19 28963 1 1 91 GLN CB C 9.392 9.848 4.437 1.00 . A A . 391 GLN CB 1 1
19 28964 1 1 91 GLN CD C 8.414 7.536 4.149 1.00 . A A . 391 GLN CD 1 1
19 28965 1 1 91 GLN CG C 8.365 8.837 4.924 1.00 . A A . 391 GLN CG 1 1
19 28966 1 1 91 GLN H H 10.737 12.408 4.249 1.00 . A A . 391 GLN H 1 1
19 28967 1 1 91 GLN HA H 8.614 11.218 5.886 1.00 . A A . 391 GLN HA 1 1
19 28968 1 1 91 GLN HB2 H 9.091 10.192 3.459 1.00 . A A . 391 GLN HB2 1 1
19 28969 1 1 91 GLN HB3 H 10.346 9.349 4.358 1.00 . A A . 391 GLN HB3 1 1
19 28970 1 1 91 GLN HE21 H 9.421 6.665 5.625 1.00 . A A . 391 GLN HE21 1 1
19 28971 1 1 91 GLN HE22 H 9.081 5.667 4.257 1.00 . A A . 391 GLN HE22 1 1
19 28972 1 1 91 GLN HG2 H 8.555 8.625 5.966 1.00 . A A . 391 GLN HG2 1 1
19 28973 1 1 91 GLN HG3 H 7.380 9.266 4.820 1.00 . A A . 391 GLN HG3 1 1
19 28974 1 1 91 GLN N N 9.828 12.257 4.579 1.00 . A A . 391 GLN N 1 1
19 28975 1 1 91 GLN NE2 N 9.036 6.520 4.735 1.00 . A A . 391 GLN NE2 1 1
19 28976 1 1 91 GLN O O 11.828 10.997 6.096 1.00 . A A . 391 GLN O 1 1
19 28977 1 1 91 GLN OE1 O 7.900 7.445 3.034 1.00 . A A . 391 GLN OE1 1 1
19 28978 1 1 92 TYR C C 12.095 8.886 8.269 1.00 . A A . 392 TYR C 1 1
19 28979 1 1 92 TYR CA C 11.209 10.073 8.634 1.00 . A A . 392 TYR CA 1 1
19 28980 1 1 92 TYR CB C 10.475 9.790 9.946 1.00 . A A . 392 TYR CB 1 1
19 28981 1 1 92 TYR CD1 C 12.113 11.018 11.423 1.00 . A A . 392 TYR CD1 1 1
19 28982 1 1 92 TYR CD2 C 11.445 8.823 12.067 1.00 . A A . 392 TYR CD2 1 1
19 28983 1 1 92 TYR CE1 C 12.925 11.103 12.537 1.00 . A A . 392 TYR CE1 1 1
19 28984 1 1 92 TYR CE2 C 12.253 8.900 13.184 1.00 . A A . 392 TYR CE2 1 1
19 28985 1 1 92 TYR CG C 11.361 9.879 11.167 1.00 . A A . 392 TYR CG 1 1
19 28986 1 1 92 TYR CZ C 12.991 10.042 13.415 1.00 . A A . 392 TYR CZ 1 1
19 28987 1 1 92 TYR H H 9.298 10.219 7.737 1.00 . A A . 392 TYR H 1 1
19 28988 1 1 92 TYR HA H 11.831 10.946 8.762 1.00 . A A . 392 TYR HA 1 1
19 28989 1 1 92 TYR HB2 H 9.676 10.505 10.064 1.00 . A A . 392 TYR HB2 1 1
19 28990 1 1 92 TYR HB3 H 10.058 8.794 9.910 1.00 . A A . 392 TYR HB3 1 1
19 28991 1 1 92 TYR HD1 H 12.059 11.849 10.733 1.00 . A A . 392 TYR HD1 1 1
19 28992 1 1 92 TYR HD2 H 10.866 7.929 11.883 1.00 . A A . 392 TYR HD2 1 1
19 28993 1 1 92 TYR HE1 H 13.503 11.997 12.719 1.00 . A A . 392 TYR HE1 1 1
19 28994 1 1 92 TYR HE2 H 12.305 8.068 13.872 1.00 . A A . 392 TYR HE2 1 1
19 28995 1 1 92 TYR HH H 13.663 10.969 14.959 1.00 . A A . 392 TYR HH 1 1
19 28996 1 1 92 TYR N N 10.254 10.357 7.570 1.00 . A A . 392 TYR N 1 1
19 28997 1 1 92 TYR O O 11.633 7.748 8.199 1.00 . A A . 392 TYR O 1 1
19 28998 1 1 92 TYR OH O 13.797 10.122 14.528 1.00 . A A . 392 TYR OH 1 1
19 28999 1 1 93 LYS C C 15.730 8.473 8.168 1.00 . A A . 393 LYS C 1 1
19 29000 1 1 93 LYS CA C 14.330 8.119 7.679 1.00 . A A . 393 LYS CA 1 1
19 29001 1 1 93 LYS CB C 14.344 7.909 6.163 1.00 . A A . 393 LYS CB 1 1
19 29002 1 1 93 LYS CD C 13.409 5.580 6.066 1.00 . A A . 393 LYS CD 1 1
19 29003 1 1 93 LYS CE C 13.838 4.142 6.315 1.00 . A A . 393 LYS CE 1 1
19 29004 1 1 93 LYS CG C 14.599 6.470 5.751 1.00 . A A . 393 LYS CG 1 1
19 29005 1 1 93 LYS H H 13.684 10.089 8.106 1.00 . A A . 393 LYS H 1 1
19 29006 1 1 93 LYS HA H 14.016 7.204 8.157 1.00 . A A . 393 LYS HA 1 1
19 29007 1 1 93 LYS HB2 H 13.390 8.213 5.760 1.00 . A A . 393 LYS HB2 1 1
19 29008 1 1 93 LYS HB3 H 15.120 8.527 5.734 1.00 . A A . 393 LYS HB3 1 1
19 29009 1 1 93 LYS HD2 H 12.915 5.954 6.951 1.00 . A A . 393 LYS HD2 1 1
19 29010 1 1 93 LYS HD3 H 12.723 5.602 5.231 1.00 . A A . 393 LYS HD3 1 1
19 29011 1 1 93 LYS HE2 H 12.957 3.538 6.468 1.00 . A A . 393 LYS HE2 1 1
19 29012 1 1 93 LYS HE3 H 14.373 3.784 5.448 1.00 . A A . 393 LYS HE3 1 1
19 29013 1 1 93 LYS HG2 H 14.787 6.437 4.688 1.00 . A A . 393 LYS HG2 1 1
19 29014 1 1 93 LYS HG3 H 15.465 6.100 6.283 1.00 . A A . 393 LYS HG3 1 1
19 29015 1 1 93 LYS HZ1 H 15.567 3.470 7.276 1.00 . A A . 393 LYS HZ1 1 1
19 29016 1 1 93 LYS HZ2 H 14.211 3.551 8.283 1.00 . A A . 393 LYS HZ2 1 1
19 29017 1 1 93 LYS HZ3 H 15.014 4.969 7.831 1.00 . A A . 393 LYS HZ3 1 1
19 29018 1 1 93 LYS N N 13.375 9.161 8.035 1.00 . A A . 393 LYS N 1 1
19 29019 1 1 93 LYS NZ N 14.719 4.025 7.510 1.00 . A A . 393 LYS NZ 1 1
19 29020 1 1 93 LYS O O 16.646 8.713 7.380 1.00 . A A . 393 LYS O 1 1
19 29021 1 1 94 PRO C C 18.226 7.728 9.914 1.00 . A A . 394 PRO C 1 1
19 29022 1 1 94 PRO CA C 17.191 8.828 10.119 1.00 . A A . 394 PRO CA 1 1
19 29023 1 1 94 PRO CB C 16.843 8.964 11.604 1.00 . A A . 394 PRO CB 1 1
19 29024 1 1 94 PRO CD C 14.856 8.231 10.495 1.00 . A A . 394 PRO CD 1 1
19 29025 1 1 94 PRO CG C 15.623 8.129 11.784 1.00 . A A . 394 PRO CG 1 1
19 29026 1 1 94 PRO HA H 17.585 9.765 9.754 1.00 . A A . 394 PRO HA 1 1
19 29027 1 1 94 PRO HB2 H 17.665 8.598 12.204 1.00 . A A . 394 PRO HB2 1 1
19 29028 1 1 94 PRO HB3 H 16.651 9.999 11.840 1.00 . A A . 394 PRO HB3 1 1
19 29029 1 1 94 PRO HD2 H 14.354 7.300 10.280 1.00 . A A . 394 PRO HD2 1 1
19 29030 1 1 94 PRO HD3 H 14.145 9.043 10.541 1.00 . A A . 394 PRO HD3 1 1
19 29031 1 1 94 PRO HG2 H 15.903 7.105 11.974 1.00 . A A . 394 PRO HG2 1 1
19 29032 1 1 94 PRO HG3 H 15.031 8.515 12.603 1.00 . A A . 394 PRO HG3 1 1
19 29033 1 1 94 PRO N N 15.903 8.506 9.497 1.00 . A A . 394 PRO N 1 1
19 29034 1 1 94 PRO O O 19.423 7.999 9.820 1.00 . A A . 394 PRO O 1 1
19 29035 1 1 95 GLU C C 19.286 5.385 8.265 1.00 . A A . 395 GLU C 1 1
19 29036 1 1 95 GLU CA C 18.644 5.345 9.648 1.00 . A A . 395 GLU CA 1 1
19 29037 1 1 95 GLU CB C 17.874 4.035 9.828 1.00 . A A . 395 GLU CB 1 1
19 29038 1 1 95 GLU CD C 19.039 3.232 11.921 1.00 . A A . 395 GLU CD 1 1
19 29039 1 1 95 GLU CG C 17.718 3.614 11.279 1.00 . A A . 395 GLU CG 1 1
19 29040 1 1 95 GLU H H 16.792 6.334 9.924 1.00 . A A . 395 GLU H 1 1
19 29041 1 1 95 GLU HA H 19.423 5.398 10.393 1.00 . A A . 395 GLU HA 1 1
19 29042 1 1 95 GLU HB2 H 16.888 4.149 9.400 1.00 . A A . 395 GLU HB2 1 1
19 29043 1 1 95 GLU HB3 H 18.395 3.250 9.302 1.00 . A A . 395 GLU HB3 1 1
19 29044 1 1 95 GLU HG2 H 17.290 4.435 11.835 1.00 . A A . 395 GLU HG2 1 1
19 29045 1 1 95 GLU HG3 H 17.053 2.764 11.325 1.00 . A A . 395 GLU HG3 1 1
19 29046 1 1 95 GLU N N 17.757 6.486 9.843 1.00 . A A . 395 GLU N 1 1
19 29047 1 1 95 GLU O O 20.439 4.993 8.092 1.00 . A A . 395 GLU O 1 1
19 29048 1 1 95 GLU OE1 O 20.078 3.319 11.233 1.00 . A A . 395 GLU OE1 1 1
19 29049 1 1 95 GLU OE2 O 19.033 2.848 13.108 1.00 . A A . 395 GLU OE2 1 1
19 29050 1 1 96 GLU C C 19.992 7.118 5.759 1.00 . A A . 396 GLU C 1 1
19 29051 1 1 96 GLU CA C 19.022 5.950 5.912 1.00 . A A . 396 GLU CA 1 1
19 29052 1 1 96 GLU CB C 17.856 6.109 4.934 1.00 . A A . 396 GLU CB 1 1
19 29053 1 1 96 GLU CD C 17.964 3.912 3.694 1.00 . A A . 396 GLU CD 1 1
19 29054 1 1 96 GLU CG C 17.149 4.804 4.611 1.00 . A A . 396 GLU CG 1 1
19 29055 1 1 96 GLU H H 17.615 6.158 7.480 1.00 . A A . 396 GLU H 1 1
19 29056 1 1 96 GLU HA H 19.544 5.033 5.687 1.00 . A A . 396 GLU HA 1 1
19 29057 1 1 96 GLU HB2 H 17.134 6.790 5.362 1.00 . A A . 396 GLU HB2 1 1
19 29058 1 1 96 GLU HB3 H 18.231 6.530 4.012 1.00 . A A . 396 GLU HB3 1 1
19 29059 1 1 96 GLU HG2 H 16.963 4.273 5.532 1.00 . A A . 396 GLU HG2 1 1
19 29060 1 1 96 GLU HG3 H 16.209 5.028 4.129 1.00 . A A . 396 GLU HG3 1 1
19 29061 1 1 96 GLU N N 18.528 5.861 7.280 1.00 . A A . 396 GLU N 1 1
19 29062 1 1 96 GLU O O 21.078 6.969 5.197 1.00 . A A . 396 GLU O 1 1
19 29063 1 1 96 GLU OE1 O 18.052 2.698 3.974 1.00 . A A . 396 GLU OE1 1 1
19 29064 1 1 96 GLU OE2 O 18.511 4.427 2.697 1.00 . A A . 396 GLU OE2 1 1
19 29065 1 1 97 TYR C C 21.660 9.341 7.061 1.00 . A A . 397 TYR C 1 1
19 29066 1 1 97 TYR CA C 20.424 9.476 6.178 1.00 . A A . 397 TYR CA 1 1
19 29067 1 1 97 TYR CB C 19.620 10.710 6.589 1.00 . A A . 397 TYR CB 1 1
19 29068 1 1 97 TYR CD1 C 20.839 12.727 5.680 1.00 . A A . 397 TYR CD1 1 1
19 29069 1 1 97 TYR CD2 C 20.893 12.347 8.032 1.00 . A A . 397 TYR CD2 1 1
19 29070 1 1 97 TYR CE1 C 21.613 13.861 5.841 1.00 . A A . 397 TYR CE1 1 1
19 29071 1 1 97 TYR CE2 C 21.666 13.478 8.203 1.00 . A A . 397 TYR CE2 1 1
19 29072 1 1 97 TYR CG C 20.466 11.950 6.770 1.00 . A A . 397 TYR CG 1 1
19 29073 1 1 97 TYR CZ C 22.024 14.232 7.104 1.00 . A A . 397 TYR CZ 1 1
19 29074 1 1 97 TYR H H 18.717 8.338 6.697 1.00 . A A . 397 TYR H 1 1
19 29075 1 1 97 TYR HA H 20.739 9.589 5.151 1.00 . A A . 397 TYR HA 1 1
19 29076 1 1 97 TYR HB2 H 18.883 10.922 5.831 1.00 . A A . 397 TYR HB2 1 1
19 29077 1 1 97 TYR HB3 H 19.120 10.511 7.526 1.00 . A A . 397 TYR HB3 1 1
19 29078 1 1 97 TYR HD1 H 20.515 12.434 4.692 1.00 . A A . 397 TYR HD1 1 1
19 29079 1 1 97 TYR HD2 H 20.612 11.754 8.891 1.00 . A A . 397 TYR HD2 1 1
19 29080 1 1 97 TYR HE1 H 21.892 14.451 4.981 1.00 . A A . 397 TYR HE1 1 1
19 29081 1 1 97 TYR HE2 H 21.989 13.770 9.192 1.00 . A A . 397 TYR HE2 1 1
19 29082 1 1 97 TYR HH H 23.338 15.493 6.489 1.00 . A A . 397 TYR HH 1 1
19 29083 1 1 97 TYR N N 19.592 8.281 6.261 1.00 . A A . 397 TYR N 1 1
19 29084 1 1 97 TYR O O 22.713 9.906 6.765 1.00 . A A . 397 TYR O 1 1
19 29085 1 1 97 TYR OH O 22.793 15.360 7.268 1.00 . A A . 397 TYR OH 1 1
19 29086 1 1 98 SER C C 23.868 7.881 8.346 1.00 . A A . 398 SER C 1 1
19 29087 1 1 98 SER CA C 22.628 8.382 9.079 1.00 . A A . 398 SER CA 1 1
19 29088 1 1 98 SER CB C 22.226 7.384 10.167 1.00 . A A . 398 SER CB 1 1
19 29089 1 1 98 SER H H 20.658 8.166 8.331 1.00 . A A . 398 SER H 1 1
19 29090 1 1 98 SER HA H 22.855 9.332 9.540 1.00 . A A . 398 SER HA 1 1
19 29091 1 1 98 SER HB2 H 21.622 7.886 10.907 1.00 . A A . 398 SER HB2 1 1
19 29092 1 1 98 SER HB3 H 21.656 6.581 9.722 1.00 . A A . 398 SER HB3 1 1
19 29093 1 1 98 SER HG H 23.093 6.318 11.562 1.00 . A A . 398 SER HG 1 1
19 29094 1 1 98 SER N N 21.523 8.589 8.149 1.00 . A A . 398 SER N 1 1
19 29095 1 1 98 SER O O 24.994 8.087 8.798 1.00 . A A . 398 SER O 1 1
19 29096 1 1 98 SER OG O 23.367 6.837 10.803 1.00 . A A . 398 SER OG 1 1
19 29097 1 1 99 ARG C C 25.630 7.817 5.881 1.00 . A A . 399 ARG C 1 1
19 29098 1 1 99 ARG CA C 24.752 6.690 6.417 1.00 . A A . 399 ARG CA 1 1
19 29099 1 1 99 ARG CB C 24.211 5.853 5.255 1.00 . A A . 399 ARG CB 1 1
19 29100 1 1 99 ARG CD C 22.820 5.878 3.162 1.00 . A A . 399 ARG CD 1 1
19 29101 1 1 99 ARG CG C 23.725 6.686 4.080 1.00 . A A . 399 ARG CG 1 1
19 29102 1 1 99 ARG CZ C 22.925 3.741 1.954 1.00 . A A . 399 ARG CZ 1 1
19 29103 1 1 99 ARG H H 22.731 7.090 6.904 1.00 . A A . 399 ARG H 1 1
19 29104 1 1 99 ARG HA H 25.349 6.058 7.056 1.00 . A A . 399 ARG HA 1 1
19 29105 1 1 99 ARG HB2 H 24.995 5.198 4.904 1.00 . A A . 399 ARG HB2 1 1
19 29106 1 1 99 ARG HB3 H 23.386 5.256 5.612 1.00 . A A . 399 ARG HB3 1 1
19 29107 1 1 99 ARG HD2 H 22.003 5.480 3.745 1.00 . A A . 399 ARG HD2 1 1
19 29108 1 1 99 ARG HD3 H 22.430 6.533 2.397 1.00 . A A . 399 ARG HD3 1 1
19 29109 1 1 99 ARG HE H 24.511 4.806 2.525 1.00 . A A . 399 ARG HE 1 1
19 29110 1 1 99 ARG HG2 H 23.172 7.535 4.456 1.00 . A A . 399 ARG HG2 1 1
19 29111 1 1 99 ARG HG3 H 24.579 7.031 3.517 1.00 . A A . 399 ARG HG3 1 1
19 29112 1 1 99 ARG HH11 H 21.058 4.398 2.359 1.00 . A A . 399 ARG HH11 1 1
19 29113 1 1 99 ARG HH12 H 21.145 2.891 1.507 1.00 . A A . 399 ARG HH12 1 1
19 29114 1 1 99 ARG HH21 H 24.640 2.824 1.403 1.00 . A A . 399 ARG HH21 1 1
19 29115 1 1 99 ARG HH22 H 23.184 1.997 0.964 1.00 . A A . 399 ARG HH22 1 1
19 29116 1 1 99 ARG N N 23.653 7.222 7.212 1.00 . A A . 399 ARG N 1 1
19 29117 1 1 99 ARG NE N 23.533 4.774 2.525 1.00 . A A . 399 ARG NE 1 1
19 29118 1 1 99 ARG NH1 N 21.600 3.670 1.939 1.00 . A A . 399 ARG NH1 1 1
19 29119 1 1 99 ARG NH2 N 23.641 2.774 1.394 1.00 . A A . 399 ARG NH2 1 1
19 29120 1 1 99 ARG O O 26.846 7.667 5.760 1.00 . A A . 399 ARG O 1 1
19 29121 1 1 100 PHE C C 26.577 10.749 6.123 1.00 . A A . 400 PHE C 1 1
19 29122 1 1 100 PHE CA C 25.730 10.097 5.034 1.00 . A A . 400 PHE CA 1 1
19 29123 1 1 100 PHE CB C 24.751 11.120 4.454 1.00 . A A . 400 PHE CB 1 1
19 29124 1 1 100 PHE CD1 C 23.037 10.383 2.776 1.00 . A A . 400 PHE CD1 1 1
19 29125 1 1 100 PHE CD2 C 25.217 10.951 1.994 1.00 . A A . 400 PHE CD2 1 1
19 29126 1 1 100 PHE CE1 C 22.644 10.098 1.482 1.00 . A A . 400 PHE CE1 1 1
19 29127 1 1 100 PHE CE2 C 24.829 10.669 0.698 1.00 . A A . 400 PHE CE2 1 1
19 29128 1 1 100 PHE CG C 24.327 10.812 3.047 1.00 . A A . 400 PHE CG 1 1
19 29129 1 1 100 PHE CZ C 23.541 10.240 0.442 1.00 . A A . 400 PHE CZ 1 1
19 29130 1 1 100 PHE H H 24.034 9.004 5.678 1.00 . A A . 400 PHE H 1 1
19 29131 1 1 100 PHE HA H 26.381 9.748 4.248 1.00 . A A . 400 PHE HA 1 1
19 29132 1 1 100 PHE HB2 H 23.864 11.148 5.069 1.00 . A A . 400 PHE HB2 1 1
19 29133 1 1 100 PHE HB3 H 25.216 12.094 4.456 1.00 . A A . 400 PHE HB3 1 1
19 29134 1 1 100 PHE HD1 H 22.334 10.271 3.589 1.00 . A A . 400 PHE HD1 1 1
19 29135 1 1 100 PHE HD2 H 26.225 11.284 2.193 1.00 . A A . 400 PHE HD2 1 1
19 29136 1 1 100 PHE HE1 H 21.636 9.764 1.284 1.00 . A A . 400 PHE HE1 1 1
19 29137 1 1 100 PHE HE2 H 25.533 10.780 -0.113 1.00 . A A . 400 PHE HE2 1 1
19 29138 1 1 100 PHE HZ H 23.235 10.020 -0.570 1.00 . A A . 400 PHE HZ 1 1
19 29139 1 1 100 PHE N N 25.005 8.945 5.560 1.00 . A A . 400 PHE N 1 1
19 29140 1 1 100 PHE O O 27.695 11.196 5.869 1.00 . A A . 400 PHE O 1 1
19 29141 1 1 101 GLU C C 27.629 10.368 9.157 1.00 . A A . 401 GLU C 1 1
19 29142 1 1 101 GLU CA C 26.742 11.397 8.463 1.00 . A A . 401 GLU CA 1 1
19 29143 1 1 101 GLU CB C 25.745 11.985 9.464 1.00 . A A . 401 GLU CB 1 1
19 29144 1 1 101 GLU CD C 27.339 13.754 10.305 1.00 . A A . 401 GLU CD 1 1
19 29145 1 1 101 GLU CG C 25.962 13.463 9.742 1.00 . A A . 401 GLU CG 1 1
19 29146 1 1 101 GLU H H 25.140 10.426 7.476 1.00 . A A . 401 GLU H 1 1
19 29147 1 1 101 GLU HA H 27.364 12.191 8.080 1.00 . A A . 401 GLU HA 1 1
19 29148 1 1 101 GLU HB2 H 24.745 11.856 9.077 1.00 . A A . 401 GLU HB2 1 1
19 29149 1 1 101 GLU HB3 H 25.832 11.449 10.398 1.00 . A A . 401 GLU HB3 1 1
19 29150 1 1 101 GLU HG2 H 25.844 14.012 8.819 1.00 . A A . 401 GLU HG2 1 1
19 29151 1 1 101 GLU HG3 H 25.221 13.795 10.454 1.00 . A A . 401 GLU HG3 1 1
19 29152 1 1 101 GLU N N 26.036 10.799 7.336 1.00 . A A . 401 GLU N 1 1
19 29153 1 1 101 GLU O O 27.143 9.505 9.887 1.00 . A A . 401 GLU O 1 1
19 29154 1 1 101 GLU OE1 O 27.850 14.871 10.074 1.00 . A A . 401 GLU OE1 1 1
19 29155 1 1 101 GLU OE2 O 27.906 12.867 10.976 1.00 . A A . 401 GLU OE2 1 1
19 29156 1 1 102 ALA C C 30.202 9.943 10.964 1.00 . A A . 402 ALA C 1 1
19 29157 1 1 102 ALA CA C 29.890 9.546 9.525 1.00 . A A . 402 ALA CA 1 1
19 29158 1 1 102 ALA CB C 31.168 9.497 8.700 1.00 . A A . 402 ALA CB 1 1
19 29159 1 1 102 ALA H H 29.261 11.176 8.331 1.00 . A A . 402 ALA H 1 1
19 29160 1 1 102 ALA HA H 29.450 8.559 9.522 1.00 . A A . 402 ALA HA 1 1
19 29161 1 1 102 ALA HB1 H 31.848 8.778 9.135 1.00 . A A . 402 ALA HB1 1 1
19 29162 1 1 102 ALA HB2 H 30.932 9.204 7.688 1.00 . A A . 402 ALA HB2 1 1
19 29163 1 1 102 ALA HB3 H 31.630 10.473 8.695 1.00 . A A . 402 ALA HB3 1 1
19 29164 1 1 102 ALA N N 28.934 10.466 8.922 1.00 . A A . 402 ALA N 1 1
19 29165 1 1 102 ALA O O 30.064 11.108 11.340 1.00 . A A . 402 ALA O 1 1
20 29166 1 1 1 PHE C C -4.641 1.478 26.617 1.00 . A A . 301 PHE C 1 1
20 29167 1 1 1 PHE CA C -5.376 2.138 27.779 1.00 . A A . 301 PHE CA 1 1
20 29168 1 1 1 PHE CB C -4.677 1.800 29.097 1.00 . A A . 301 PHE CB 1 1
20 29169 1 1 1 PHE CD1 C -5.933 1.921 31.266 1.00 . A A . 301 PHE CD1 1 1
20 29170 1 1 1 PHE CD2 C -4.995 3.929 30.387 1.00 . A A . 301 PHE CD2 1 1
20 29171 1 1 1 PHE CE1 C -6.428 2.621 32.350 1.00 . A A . 301 PHE CE1 1 1
20 29172 1 1 1 PHE CE2 C -5.486 4.634 31.469 1.00 . A A . 301 PHE CE2 1 1
20 29173 1 1 1 PHE CG C -5.212 2.565 30.273 1.00 . A A . 301 PHE CG 1 1
20 29174 1 1 1 PHE CZ C -6.205 3.981 32.451 1.00 . A A . 301 PHE CZ 1 1
20 29175 1 1 1 PHE HA H -5.362 3.208 27.638 1.00 . A A . 301 PHE HA 1 1
20 29176 1 1 1 PHE HB2 H -4.800 0.748 29.303 1.00 . A A . 301 PHE HB2 1 1
20 29177 1 1 1 PHE HB3 H -3.624 2.024 29.006 1.00 . A A . 301 PHE HB3 1 1
20 29178 1 1 1 PHE HD1 H -6.108 0.856 31.187 1.00 . A A . 301 PHE HD1 1 1
20 29179 1 1 1 PHE HD2 H -4.434 4.442 29.620 1.00 . A A . 301 PHE HD2 1 1
20 29180 1 1 1 PHE HE1 H -6.989 2.106 33.115 1.00 . A A . 301 PHE HE1 1 1
20 29181 1 1 1 PHE HE2 H -5.310 5.698 31.546 1.00 . A A . 301 PHE HE2 1 1
20 29182 1 1 1 PHE HZ H -6.589 4.530 33.297 1.00 . A A . 301 PHE HZ 1 1
20 29183 1 1 1 PHE N N -6.769 1.712 27.822 1.00 . A A . 301 PHE N 1 1
20 29184 1 1 1 PHE O O -4.322 0.289 26.663 1.00 . A A . 301 PHE O 1 1
20 29185 1 1 2 LEU C C -2.336 2.453 24.214 1.00 . A A . 302 LEU C 1 1
20 29186 1 1 2 LEU CA C -3.677 1.750 24.397 1.00 . A A . 302 LEU CA 1 1
20 29187 1 1 2 LEU CB C -4.539 1.940 23.148 1.00 . A A . 302 LEU CB 1 1
20 29188 1 1 2 LEU CD1 C -6.812 1.092 23.778 1.00 . A A . 302 LEU CD1 1 1
20 29189 1 1 2 LEU CD2 C -5.998 0.850 21.425 1.00 . A A . 302 LEU CD2 1 1
20 29190 1 1 2 LEU CG C -5.596 0.866 22.892 1.00 . A A . 302 LEU CG 1 1
20 29191 1 1 2 LEU H H -4.654 3.196 25.595 1.00 . A A . 302 LEU H 1 1
20 29192 1 1 2 LEU HA H -3.500 0.696 24.547 1.00 . A A . 302 LEU HA 1 1
20 29193 1 1 2 LEU HB2 H -5.046 2.888 23.238 1.00 . A A . 302 LEU HB2 1 1
20 29194 1 1 2 LEU HB3 H -3.879 1.966 22.293 1.00 . A A . 302 LEU HB3 1 1
20 29195 1 1 2 LEU HD11 H -6.737 0.473 24.659 1.00 . A A . 302 LEU HD11 1 1
20 29196 1 1 2 LEU HD12 H -7.708 0.835 23.231 1.00 . A A . 302 LEU HD12 1 1
20 29197 1 1 2 LEU HD13 H -6.856 2.131 24.070 1.00 . A A . 302 LEU HD13 1 1
20 29198 1 1 2 LEU HD21 H -6.986 0.425 21.327 1.00 . A A . 302 LEU HD21 1 1
20 29199 1 1 2 LEU HD22 H -5.293 0.252 20.865 1.00 . A A . 302 LEU HD22 1 1
20 29200 1 1 2 LEU HD23 H -6.000 1.859 21.042 1.00 . A A . 302 LEU HD23 1 1
20 29201 1 1 2 LEU HG H -5.183 -0.103 23.137 1.00 . A A . 302 LEU HG 1 1
20 29202 1 1 2 LEU N N -4.375 2.258 25.574 1.00 . A A . 302 LEU N 1 1
20 29203 1 1 2 LEU O O -2.121 3.157 23.229 1.00 . A A . 302 LEU O 1 1
20 29204 1 1 3 GLY C C 0.914 1.962 24.472 1.00 . A A . 303 GLY C 1 1
20 29205 1 1 3 GLY CA C -0.124 2.874 25.096 1.00 . A A . 303 GLY CA 1 1
20 29206 1 1 3 GLY H H -1.661 1.682 25.935 1.00 . A A . 303 GLY H 1 1
20 29207 1 1 3 GLY HA2 H -0.197 3.775 24.507 1.00 . A A . 303 GLY HA2 1 1
20 29208 1 1 3 GLY HA3 H 0.197 3.133 26.094 1.00 . A A . 303 GLY HA3 1 1
20 29209 1 1 3 GLY N N -1.434 2.254 25.171 1.00 . A A . 303 GLY N 1 1
20 29210 1 1 3 GLY O O 1.457 1.082 25.137 1.00 . A A . 303 GLY O 1 1
20 29211 1 1 4 GLU C C 2.980 2.213 21.505 1.00 . A A . 304 GLU C 1 1
20 29212 1 1 4 GLU CA C 2.165 1.360 22.473 1.00 . A A . 304 GLU CA 1 1
20 29213 1 1 4 GLU CB C 1.465 0.233 21.710 1.00 . A A . 304 GLU CB 1 1
20 29214 1 1 4 GLU CD C 1.660 -1.739 23.276 1.00 . A A . 304 GLU CD 1 1
20 29215 1 1 4 GLU CG C 0.729 -0.746 22.610 1.00 . A A . 304 GLU CG 1 1
20 29216 1 1 4 GLU H H 0.721 2.890 22.710 1.00 . A A . 304 GLU H 1 1
20 29217 1 1 4 GLU HA H 2.833 0.926 23.202 1.00 . A A . 304 GLU HA 1 1
20 29218 1 1 4 GLU HB2 H 0.752 0.667 21.025 1.00 . A A . 304 GLU HB2 1 1
20 29219 1 1 4 GLU HB3 H 2.204 -0.317 21.145 1.00 . A A . 304 GLU HB3 1 1
20 29220 1 1 4 GLU HG2 H 0.212 -0.189 23.378 1.00 . A A . 304 GLU HG2 1 1
20 29221 1 1 4 GLU HG3 H 0.009 -1.290 22.015 1.00 . A A . 304 GLU HG3 1 1
20 29222 1 1 4 GLU N N 1.187 2.171 23.188 1.00 . A A . 304 GLU N 1 1
20 29223 1 1 4 GLU O O 2.452 3.127 20.873 1.00 . A A . 304 GLU O 1 1
20 29224 1 1 4 GLU OE1 O 1.225 -2.403 24.242 1.00 . A A . 304 GLU OE1 1 1
20 29225 1 1 4 GLU OE2 O 2.821 -1.854 22.834 1.00 . A A . 304 GLU OE2 1 1
20 29226 1 1 5 GLU C C 4.780 2.418 19.048 1.00 . A A . 305 GLU C 1 1
20 29227 1 1 5 GLU CA C 5.157 2.649 20.509 1.00 . A A . 305 GLU CA 1 1
20 29228 1 1 5 GLU CB C 6.611 2.235 20.744 1.00 . A A . 305 GLU CB 1 1
20 29229 1 1 5 GLU CD C 6.976 1.897 23.221 1.00 . A A . 305 GLU CD 1 1
20 29230 1 1 5 GLU CG C 7.206 2.799 22.024 1.00 . A A . 305 GLU CG 1 1
20 29231 1 1 5 GLU H H 4.631 1.168 21.928 1.00 . A A . 305 GLU H 1 1
20 29232 1 1 5 GLU HA H 5.051 3.699 20.734 1.00 . A A . 305 GLU HA 1 1
20 29233 1 1 5 GLU HB2 H 6.663 1.157 20.791 1.00 . A A . 305 GLU HB2 1 1
20 29234 1 1 5 GLU HB3 H 7.209 2.579 19.913 1.00 . A A . 305 GLU HB3 1 1
20 29235 1 1 5 GLU HG2 H 8.269 2.925 21.887 1.00 . A A . 305 GLU HG2 1 1
20 29236 1 1 5 GLU HG3 H 6.753 3.758 22.223 1.00 . A A . 305 GLU HG3 1 1
20 29237 1 1 5 GLU N N 4.269 1.908 21.397 1.00 . A A . 305 GLU N 1 1
20 29238 1 1 5 GLU O O 4.858 1.297 18.546 1.00 . A A . 305 GLU O 1 1
20 29239 1 1 5 GLU OE1 O 7.947 1.255 23.675 1.00 . A A . 305 GLU OE1 1 1
20 29240 1 1 5 GLU OE2 O 5.825 1.832 23.702 1.00 . A A . 305 GLU OE2 1 1
20 29241 1 1 6 ASP C C 4.850 4.318 16.110 1.00 . A A . 306 ASP C 1 1
20 29242 1 1 6 ASP CA C 3.985 3.403 16.970 1.00 . A A . 306 ASP CA 1 1
20 29243 1 1 6 ASP CB C 2.510 3.771 16.803 1.00 . A A . 306 ASP CB 1 1
20 29244 1 1 6 ASP CG C 2.033 4.744 17.865 1.00 . A A . 306 ASP CG 1 1
20 29245 1 1 6 ASP H H 4.332 4.354 18.829 1.00 . A A . 306 ASP H 1 1
20 29246 1 1 6 ASP HA H 4.130 2.383 16.646 1.00 . A A . 306 ASP HA 1 1
20 29247 1 1 6 ASP HB2 H 2.366 4.225 15.835 1.00 . A A . 306 ASP HB2 1 1
20 29248 1 1 6 ASP HB3 H 1.911 2.874 16.869 1.00 . A A . 306 ASP HB3 1 1
20 29249 1 1 6 ASP N N 4.373 3.487 18.373 1.00 . A A . 306 ASP N 1 1
20 29250 1 1 6 ASP O O 5.733 3.856 15.387 1.00 . A A . 306 ASP O 1 1
20 29251 1 1 6 ASP OD1 O 1.341 4.302 18.805 1.00 . A A . 306 ASP OD1 1 1
20 29252 1 1 6 ASP OD2 O 2.351 5.946 17.753 1.00 . A A . 306 ASP OD2 1 1
20 29253 1 1 7 ILE C C 5.726 6.049 14.055 1.00 . A A . 307 ILE C 1 1
20 29254 1 1 7 ILE CA C 5.347 6.600 15.425 1.00 . A A . 307 ILE CA 1 1
20 29255 1 1 7 ILE CB C 6.626 7.032 16.165 1.00 . A A . 307 ILE CB 1 1
20 29256 1 1 7 ILE CD1 C 8.125 9.079 15.956 1.00 . A A . 307 ILE CD1 1 1
20 29257 1 1 7 ILE CG1 C 7.503 7.892 15.253 1.00 . A A . 307 ILE CG1 1 1
20 29258 1 1 7 ILE CG2 C 7.395 5.812 16.650 1.00 . A A . 307 ILE CG2 1 1
20 29259 1 1 7 ILE H H 3.875 5.927 16.789 1.00 . A A . 307 ILE H 1 1
20 29260 1 1 7 ILE HA H 4.721 7.470 15.290 1.00 . A A . 307 ILE HA 1 1
20 29261 1 1 7 ILE HB H 6.338 7.612 17.028 1.00 . A A . 307 ILE HB 1 1
20 29262 1 1 7 ILE HD11 H 8.061 9.948 15.320 1.00 . A A . 307 ILE HD11 1 1
20 29263 1 1 7 ILE HD12 H 7.598 9.266 16.880 1.00 . A A . 307 ILE HD12 1 1
20 29264 1 1 7 ILE HD13 H 9.163 8.866 16.171 1.00 . A A . 307 ILE HD13 1 1
20 29265 1 1 7 ILE HG12 H 8.303 7.286 14.856 1.00 . A A . 307 ILE HG12 1 1
20 29266 1 1 7 ILE HG13 H 6.902 8.266 14.437 1.00 . A A . 307 ILE HG13 1 1
20 29267 1 1 7 ILE HG21 H 7.639 5.181 15.808 1.00 . A A . 307 ILE HG21 1 1
20 29268 1 1 7 ILE HG22 H 8.305 6.130 17.136 1.00 . A A . 307 ILE HG22 1 1
20 29269 1 1 7 ILE HG23 H 6.787 5.258 17.351 1.00 . A A . 307 ILE HG23 1 1
20 29270 1 1 7 ILE N N 4.592 5.620 16.195 1.00 . A A . 307 ILE N 1 1
20 29271 1 1 7 ILE O O 6.854 5.609 13.826 1.00 . A A . 307 ILE O 1 1
20 29272 1 1 8 PRO C C 5.914 6.478 10.954 1.00 . A A . 308 PRO C 1 1
20 29273 1 1 8 PRO CA C 4.976 5.582 11.755 1.00 . A A . 308 PRO CA 1 1
20 29274 1 1 8 PRO CB C 3.571 5.602 11.149 1.00 . A A . 308 PRO CB 1 1
20 29275 1 1 8 PRO CD C 3.399 6.583 13.322 1.00 . A A . 308 PRO CD 1 1
20 29276 1 1 8 PRO CG C 2.837 6.639 11.929 1.00 . A A . 308 PRO CG 1 1
20 29277 1 1 8 PRO HA H 5.357 4.570 11.752 1.00 . A A . 308 PRO HA 1 1
20 29278 1 1 8 PRO HB2 H 3.631 5.863 10.102 1.00 . A A . 308 PRO HB2 1 1
20 29279 1 1 8 PRO HB3 H 3.113 4.631 11.258 1.00 . A A . 308 PRO HB3 1 1
20 29280 1 1 8 PRO HD2 H 3.417 7.569 13.762 1.00 . A A . 308 PRO HD2 1 1
20 29281 1 1 8 PRO HD3 H 2.822 5.906 13.935 1.00 . A A . 308 PRO HD3 1 1
20 29282 1 1 8 PRO HG2 H 3.007 7.612 11.495 1.00 . A A . 308 PRO HG2 1 1
20 29283 1 1 8 PRO HG3 H 1.782 6.410 11.941 1.00 . A A . 308 PRO HG3 1 1
20 29284 1 1 8 PRO N N 4.765 6.073 13.119 1.00 . A A . 308 PRO N 1 1
20 29285 1 1 8 PRO O O 6.140 7.634 11.313 1.00 . A A . 308 PRO O 1 1
20 29286 1 1 9 ARG C C 6.801 6.849 7.611 1.00 . A A . 309 ARG C 1 1
20 29287 1 1 9 ARG CA C 7.372 6.690 9.017 1.00 . A A . 309 ARG CA 1 1
20 29288 1 1 9 ARG CB C 8.731 5.992 8.950 1.00 . A A . 309 ARG CB 1 1
20 29289 1 1 9 ARG CD C 7.920 3.986 7.672 1.00 . A A . 309 ARG CD 1 1
20 29290 1 1 9 ARG CG C 8.636 4.475 8.921 1.00 . A A . 309 ARG CG 1 1
20 29291 1 1 9 ARG CZ C 7.716 1.890 6.403 1.00 . A A . 309 ARG CZ 1 1
20 29292 1 1 9 ARG H H 6.240 5.012 9.634 1.00 . A A . 309 ARG H 1 1
20 29293 1 1 9 ARG HA H 7.501 7.670 9.453 1.00 . A A . 309 ARG HA 1 1
20 29294 1 1 9 ARG HB2 H 9.247 6.315 8.058 1.00 . A A . 309 ARG HB2 1 1
20 29295 1 1 9 ARG HB3 H 9.312 6.277 9.815 1.00 . A A . 309 ARG HB3 1 1
20 29296 1 1 9 ARG HD2 H 6.883 4.279 7.730 1.00 . A A . 309 ARG HD2 1 1
20 29297 1 1 9 ARG HD3 H 8.376 4.448 6.808 1.00 . A A . 309 ARG HD3 1 1
20 29298 1 1 9 ARG HE H 8.270 2.016 8.313 1.00 . A A . 309 ARG HE 1 1
20 29299 1 1 9 ARG HG2 H 9.634 4.061 8.937 1.00 . A A . 309 ARG HG2 1 1
20 29300 1 1 9 ARG HG3 H 8.092 4.141 9.791 1.00 . A A . 309 ARG HG3 1 1
20 29301 1 1 9 ARG HH11 H 7.272 3.564 5.360 1.00 . A A . 309 ARG HH11 1 1
20 29302 1 1 9 ARG HH12 H 7.132 2.079 4.476 1.00 . A A . 309 ARG HH12 1 1
20 29303 1 1 9 ARG HH21 H 8.089 0.055 7.162 1.00 . A A . 309 ARG HH21 1 1
20 29304 1 1 9 ARG HH22 H 7.596 0.085 5.503 1.00 . A A . 309 ARG HH22 1 1
20 29305 1 1 9 ARG N N 6.457 5.939 9.868 1.00 . A A . 309 ARG N 1 1
20 29306 1 1 9 ARG NE N 7.997 2.535 7.529 1.00 . A A . 309 ARG NE 1 1
20 29307 1 1 9 ARG NH1 N 7.342 2.567 5.324 1.00 . A A . 309 ARG NH1 1 1
20 29308 1 1 9 ARG NH2 N 7.808 0.568 6.351 1.00 . A A . 309 ARG NH2 1 1
20 29309 1 1 9 ARG O O 7.502 6.648 6.620 1.00 . A A . 309 ARG O 1 1
20 29310 1 1 10 GLU C C 5.342 8.666 5.563 1.00 . A A . 310 GLU C 1 1
20 29311 1 1 10 GLU CA C 4.858 7.393 6.250 1.00 . A A . 310 GLU CA 1 1
20 29312 1 1 10 GLU CB C 3.340 7.448 6.440 1.00 . A A . 310 GLU CB 1 1
20 29313 1 1 10 GLU CD C 1.158 6.188 6.258 1.00 . A A . 310 GLU CD 1 1
20 29314 1 1 10 GLU CG C 2.668 6.088 6.362 1.00 . A A . 310 GLU CG 1 1
20 29315 1 1 10 GLU H H 5.016 7.354 8.361 1.00 . A A . 310 GLU H 1 1
20 29316 1 1 10 GLU HA H 5.103 6.547 5.626 1.00 . A A . 310 GLU HA 1 1
20 29317 1 1 10 GLU HB2 H 3.126 7.879 7.407 1.00 . A A . 310 GLU HB2 1 1
20 29318 1 1 10 GLU HB3 H 2.917 8.080 5.672 1.00 . A A . 310 GLU HB3 1 1
20 29319 1 1 10 GLU HG2 H 3.038 5.566 5.493 1.00 . A A . 310 GLU HG2 1 1
20 29320 1 1 10 GLU HG3 H 2.916 5.527 7.251 1.00 . A A . 310 GLU HG3 1 1
20 29321 1 1 10 GLU N N 5.523 7.209 7.534 1.00 . A A . 310 GLU N 1 1
20 29322 1 1 10 GLU O O 5.895 9.569 6.192 1.00 . A A . 310 GLU O 1 1
20 29323 1 1 10 GLU OE1 O 0.570 5.463 5.431 1.00 . A A . 310 GLU OE1 1 1
20 29324 1 1 10 GLU OE2 O 0.566 6.995 7.006 1.00 . A A . 310 GLU OE2 1 1
20 29325 1 1 11 PRO C C 4.702 11.140 3.745 1.00 . A A . 311 PRO C 1 1
20 29326 1 1 11 PRO CA C 5.537 9.901 3.440 1.00 . A A . 311 PRO CA 1 1
20 29327 1 1 11 PRO CB C 5.301 9.437 2.000 1.00 . A A . 311 PRO CB 1 1
20 29328 1 1 11 PRO CD C 4.476 7.705 3.427 1.00 . A A . 311 PRO CD 1 1
20 29329 1 1 11 PRO CG C 4.246 8.390 2.109 1.00 . A A . 311 PRO CG 1 1
20 29330 1 1 11 PRO HA H 6.583 10.131 3.578 1.00 . A A . 311 PRO HA 1 1
20 29331 1 1 11 PRO HB2 H 4.969 10.273 1.400 1.00 . A A . 311 PRO HB2 1 1
20 29332 1 1 11 PRO HB3 H 6.216 9.034 1.593 1.00 . A A . 311 PRO HB3 1 1
20 29333 1 1 11 PRO HD2 H 3.535 7.406 3.866 1.00 . A A . 311 PRO HD2 1 1
20 29334 1 1 11 PRO HD3 H 5.124 6.850 3.300 1.00 . A A . 311 PRO HD3 1 1
20 29335 1 1 11 PRO HG2 H 3.270 8.850 2.090 1.00 . A A . 311 PRO HG2 1 1
20 29336 1 1 11 PRO HG3 H 4.345 7.685 1.297 1.00 . A A . 311 PRO HG3 1 1
20 29337 1 1 11 PRO N N 5.130 8.743 4.241 1.00 . A A . 311 PRO N 1 1
20 29338 1 1 11 PRO O O 3.587 11.037 4.258 1.00 . A A . 311 PRO O 1 1
20 29339 1 1 12 ARG C C 4.911 14.600 2.601 1.00 . A A . 312 ARG C 1 1
20 29340 1 1 12 ARG CA C 4.550 13.567 3.666 1.00 . A A . 312 ARG CA 1 1
20 29341 1 1 12 ARG CB C 4.896 14.108 5.054 1.00 . A A . 312 ARG CB 1 1
20 29342 1 1 12 ARG CD C 4.475 15.841 6.825 1.00 . A A . 312 ARG CD 1 1
20 29343 1 1 12 ARG CG C 4.177 15.402 5.400 1.00 . A A . 312 ARG CG 1 1
20 29344 1 1 12 ARG CZ C 2.578 17.263 7.476 1.00 . A A . 312 ARG CZ 1 1
20 29345 1 1 12 ARG H H 6.137 12.326 3.018 1.00 . A A . 312 ARG H 1 1
20 29346 1 1 12 ARG HA H 3.489 13.373 3.618 1.00 . A A . 312 ARG HA 1 1
20 29347 1 1 12 ARG HB2 H 4.631 13.367 5.793 1.00 . A A . 312 ARG HB2 1 1
20 29348 1 1 12 ARG HB3 H 5.959 14.288 5.102 1.00 . A A . 312 ARG HB3 1 1
20 29349 1 1 12 ARG HD2 H 4.097 15.092 7.505 1.00 . A A . 312 ARG HD2 1 1
20 29350 1 1 12 ARG HD3 H 5.544 15.928 6.944 1.00 . A A . 312 ARG HD3 1 1
20 29351 1 1 12 ARG HE H 4.423 17.923 7.104 1.00 . A A . 312 ARG HE 1 1
20 29352 1 1 12 ARG HG2 H 4.502 16.176 4.721 1.00 . A A . 312 ARG HG2 1 1
20 29353 1 1 12 ARG HG3 H 3.113 15.251 5.293 1.00 . A A . 312 ARG HG3 1 1
20 29354 1 1 12 ARG HH11 H 2.154 15.293 7.331 1.00 . A A . 312 ARG HH11 1 1
20 29355 1 1 12 ARG HH12 H 0.825 16.307 7.789 1.00 . A A . 312 ARG HH12 1 1
20 29356 1 1 12 ARG HH21 H 2.682 19.268 7.707 1.00 . A A . 312 ARG HH21 1 1
20 29357 1 1 12 ARG HH22 H 1.127 18.568 8.003 1.00 . A A . 312 ARG HH22 1 1
20 29358 1 1 12 ARG N N 5.246 12.309 3.425 1.00 . A A . 312 ARG N 1 1
20 29359 1 1 12 ARG NE N 3.857 17.126 7.142 1.00 . A A . 312 ARG NE 1 1
20 29360 1 1 12 ARG NH1 N 1.787 16.200 7.536 1.00 . A A . 312 ARG NH1 1 1
20 29361 1 1 12 ARG NH2 N 2.089 18.465 7.751 1.00 . A A . 312 ARG NH2 1 1
20 29362 1 1 12 ARG O O 6.087 14.832 2.321 1.00 . A A . 312 ARG O 1 1
20 29363 1 1 13 ARG C C 4.003 17.628 1.561 1.00 . A A . 313 ARG C 1 1
20 29364 1 1 13 ARG CA C 4.100 16.221 0.977 1.00 . A A . 313 ARG CA 1 1
20 29365 1 1 13 ARG CB C 3.075 16.050 -0.145 1.00 . A A . 313 ARG CB 1 1
20 29366 1 1 13 ARG CD C 2.906 15.892 -2.647 1.00 . A A . 313 ARG CD 1 1
20 29367 1 1 13 ARG CG C 3.524 16.636 -1.473 1.00 . A A . 313 ARG CG 1 1
20 29368 1 1 13 ARG CZ C 1.730 17.661 -3.887 1.00 . A A . 313 ARG CZ 1 1
20 29369 1 1 13 ARG H H 2.976 14.986 2.278 1.00 . A A . 313 ARG H 1 1
20 29370 1 1 13 ARG HA H 5.091 16.080 0.572 1.00 . A A . 313 ARG HA 1 1
20 29371 1 1 13 ARG HB2 H 2.886 14.996 -0.287 1.00 . A A . 313 ARG HB2 1 1
20 29372 1 1 13 ARG HB3 H 2.156 16.537 0.146 1.00 . A A . 313 ARG HB3 1 1
20 29373 1 1 13 ARG HD2 H 3.561 15.082 -2.928 1.00 . A A . 313 ARG HD2 1 1
20 29374 1 1 13 ARG HD3 H 1.950 15.493 -2.340 1.00 . A A . 313 ARG HD3 1 1
20 29375 1 1 13 ARG HE H 3.330 16.673 -4.553 1.00 . A A . 313 ARG HE 1 1
20 29376 1 1 13 ARG HG2 H 3.223 17.672 -1.520 1.00 . A A . 313 ARG HG2 1 1
20 29377 1 1 13 ARG HG3 H 4.600 16.567 -1.542 1.00 . A A . 313 ARG HG3 1 1
20 29378 1 1 13 ARG HH11 H 0.956 17.238 -2.069 1.00 . A A . 313 ARG HH11 1 1
20 29379 1 1 13 ARG HH12 H 0.138 18.483 -2.953 1.00 . A A . 313 ARG HH12 1 1
20 29380 1 1 13 ARG HH21 H 2.260 18.310 -5.726 1.00 . A A . 313 ARG HH21 1 1
20 29381 1 1 13 ARG HH22 H 0.880 19.091 -5.033 1.00 . A A . 313 ARG HH22 1 1
20 29382 1 1 13 ARG N N 3.891 15.215 2.012 1.00 . A A . 313 ARG N 1 1
20 29383 1 1 13 ARG NE N 2.705 16.763 -3.803 1.00 . A A . 313 ARG NE 1 1
20 29384 1 1 13 ARG NH1 N 0.870 17.805 -2.888 1.00 . A A . 313 ARG NH1 1 1
20 29385 1 1 13 ARG NH2 N 1.614 18.417 -4.972 1.00 . A A . 313 ARG NH2 1 1
20 29386 1 1 13 ARG O O 3.113 17.919 2.360 1.00 . A A . 313 ARG O 1 1
20 29387 1 1 14 ILE C C 4.604 20.850 0.515 1.00 . A A . 314 ILE C 1 1
20 29388 1 1 14 ILE CA C 4.940 19.871 1.636 1.00 . A A . 314 ILE CA 1 1
20 29389 1 1 14 ILE CB C 6.311 20.242 2.232 1.00 . A A . 314 ILE CB 1 1
20 29390 1 1 14 ILE CD1 C 5.321 21.645 4.111 1.00 . A A . 314 ILE CD1 1 1
20 29391 1 1 14 ILE CG1 C 6.242 21.612 2.912 1.00 . A A . 314 ILE CG1 1 1
20 29392 1 1 14 ILE CG2 C 7.379 20.236 1.149 1.00 . A A . 314 ILE CG2 1 1
20 29393 1 1 14 ILE H H 5.607 18.204 0.515 1.00 . A A . 314 ILE H 1 1
20 29394 1 1 14 ILE HA H 4.195 19.962 2.413 1.00 . A A . 314 ILE HA 1 1
20 29395 1 1 14 ILE HB H 6.573 19.496 2.967 1.00 . A A . 314 ILE HB 1 1
20 29396 1 1 14 ILE HD11 H 5.774 22.231 4.898 1.00 . A A . 314 ILE HD11 1 1
20 29397 1 1 14 ILE HD12 H 4.377 22.088 3.828 1.00 . A A . 314 ILE HD12 1 1
20 29398 1 1 14 ILE HD13 H 5.154 20.638 4.464 1.00 . A A . 314 ILE HD13 1 1
20 29399 1 1 14 ILE HG12 H 7.229 21.891 3.244 1.00 . A A . 314 ILE HG12 1 1
20 29400 1 1 14 ILE HG13 H 5.887 22.342 2.199 1.00 . A A . 314 ILE HG13 1 1
20 29401 1 1 14 ILE HG21 H 7.010 19.708 0.281 1.00 . A A . 314 ILE HG21 1 1
20 29402 1 1 14 ILE HG22 H 7.620 21.252 0.874 1.00 . A A . 314 ILE HG22 1 1
20 29403 1 1 14 ILE HG23 H 8.265 19.744 1.519 1.00 . A A . 314 ILE HG23 1 1
20 29404 1 1 14 ILE N N 4.924 18.496 1.154 1.00 . A A . 314 ILE N 1 1
20 29405 1 1 14 ILE O O 5.132 20.748 -0.592 1.00 . A A . 314 ILE O 1 1
20 29406 1 1 15 VAL C C 3.948 24.156 0.136 1.00 . A A . 315 VAL C 1 1
20 29407 1 1 15 VAL CA C 3.320 22.801 -0.169 1.00 . A A . 315 VAL CA 1 1
20 29408 1 1 15 VAL CB C 1.787 22.956 -0.214 1.00 . A A . 315 VAL CB 1 1
20 29409 1 1 15 VAL CG1 C 1.240 23.248 1.174 1.00 . A A . 315 VAL CG1 1 1
20 29410 1 1 15 VAL CG2 C 1.391 24.050 -1.194 1.00 . A A . 315 VAL CG2 1 1
20 29411 1 1 15 VAL H H 3.338 21.832 1.712 1.00 . A A . 315 VAL H 1 1
20 29412 1 1 15 VAL HA H 3.656 22.470 -1.142 1.00 . A A . 315 VAL HA 1 1
20 29413 1 1 15 VAL HB H 1.362 22.024 -0.556 1.00 . A A . 315 VAL HB 1 1
20 29414 1 1 15 VAL HG11 H 0.559 22.462 1.465 1.00 . A A . 315 VAL HG11 1 1
20 29415 1 1 15 VAL HG12 H 2.056 23.298 1.881 1.00 . A A . 315 VAL HG12 1 1
20 29416 1 1 15 VAL HG13 H 0.715 24.193 1.163 1.00 . A A . 315 VAL HG13 1 1
20 29417 1 1 15 VAL HG21 H 0.319 24.057 -1.310 1.00 . A A . 315 VAL HG21 1 1
20 29418 1 1 15 VAL HG22 H 1.719 25.008 -0.816 1.00 . A A . 315 VAL HG22 1 1
20 29419 1 1 15 VAL HG23 H 1.856 23.863 -2.151 1.00 . A A . 315 VAL HG23 1 1
20 29420 1 1 15 VAL N N 3.724 21.802 0.811 1.00 . A A . 315 VAL N 1 1
20 29421 1 1 15 VAL O O 3.721 24.731 1.200 1.00 . A A . 315 VAL O 1 1
20 29422 1 1 16 ILE C C 5.291 26.792 -1.905 1.00 . A A . 316 ILE C 1 1
20 29423 1 1 16 ILE CA C 5.399 25.950 -0.637 1.00 . A A . 316 ILE CA 1 1
20 29424 1 1 16 ILE CB C 6.885 25.778 -0.274 1.00 . A A . 316 ILE CB 1 1
20 29425 1 1 16 ILE CD1 C 6.408 25.225 2.165 1.00 . A A . 316 ILE CD1 1 1
20 29426 1 1 16 ILE CG1 C 7.040 24.771 0.868 1.00 . A A . 316 ILE CG1 1 1
20 29427 1 1 16 ILE CG2 C 7.495 27.119 0.109 1.00 . A A . 316 ILE CG2 1 1
20 29428 1 1 16 ILE H H 4.881 24.155 -1.632 1.00 . A A . 316 ILE H 1 1
20 29429 1 1 16 ILE HA H 4.908 26.472 0.171 1.00 . A A . 316 ILE HA 1 1
20 29430 1 1 16 ILE HB H 7.405 25.408 -1.143 1.00 . A A . 316 ILE HB 1 1
20 29431 1 1 16 ILE HD11 H 5.786 24.435 2.559 1.00 . A A . 316 ILE HD11 1 1
20 29432 1 1 16 ILE HD12 H 7.181 25.467 2.878 1.00 . A A . 316 ILE HD12 1 1
20 29433 1 1 16 ILE HD13 H 5.801 26.101 1.982 1.00 . A A . 316 ILE HD13 1 1
20 29434 1 1 16 ILE HG12 H 6.577 23.839 0.584 1.00 . A A . 316 ILE HG12 1 1
20 29435 1 1 16 ILE HG13 H 8.091 24.604 1.051 1.00 . A A . 316 ILE HG13 1 1
20 29436 1 1 16 ILE HG21 H 6.862 27.608 0.836 1.00 . A A . 316 ILE HG21 1 1
20 29437 1 1 16 ILE HG22 H 8.474 26.960 0.535 1.00 . A A . 316 ILE HG22 1 1
20 29438 1 1 16 ILE HG23 H 7.580 27.740 -0.769 1.00 . A A . 316 ILE HG23 1 1
20 29439 1 1 16 ILE N N 4.739 24.661 -0.805 1.00 . A A . 316 ILE N 1 1
20 29440 1 1 16 ILE O O 5.214 26.259 -3.012 1.00 . A A . 316 ILE O 1 1
20 29441 1 1 17 HIS C C 6.451 28.959 -3.727 1.00 . A A . 317 HIS C 1 1
20 29442 1 1 17 HIS CA C 5.193 29.026 -2.865 1.00 . A A . 317 HIS CA 1 1
20 29443 1 1 17 HIS CB C 4.975 30.457 -2.371 1.00 . A A . 317 HIS CB 1 1
20 29444 1 1 17 HIS CD2 C 4.517 32.337 -4.100 1.00 . A A . 317 HIS CD2 1 1
20 29445 1 1 17 HIS CE1 C 2.371 31.991 -4.388 1.00 . A A . 317 HIS CE1 1 1
20 29446 1 1 17 HIS CG C 4.163 31.296 -3.309 1.00 . A A . 317 HIS CG 1 1
20 29447 1 1 17 HIS H H 5.352 28.474 -0.827 1.00 . A A . 317 HIS H 1 1
20 29448 1 1 17 HIS HA H 4.345 28.729 -3.464 1.00 . A A . 317 HIS HA 1 1
20 29449 1 1 17 HIS HB2 H 4.461 30.430 -1.423 1.00 . A A . 317 HIS HB2 1 1
20 29450 1 1 17 HIS HB3 H 5.934 30.937 -2.243 1.00 . A A . 317 HIS HB3 1 1
20 29451 1 1 17 HIS HD1 H 2.260 30.423 -3.079 1.00 . A A . 317 HIS HD1 1 1
20 29452 1 1 17 HIS HD2 H 5.506 32.762 -4.194 1.00 . A A . 317 HIS HD2 1 1
20 29453 1 1 17 HIS HE1 H 1.355 32.080 -4.740 1.00 . A A . 317 HIS HE1 1 1
20 29454 1 1 17 HIS N N 5.288 28.110 -1.734 1.00 . A A . 317 HIS N 1 1
20 29455 1 1 17 HIS ND1 N 2.812 31.106 -3.512 1.00 . A A . 317 HIS ND1 1 1
20 29456 1 1 17 HIS NE2 N 3.386 32.750 -4.759 1.00 . A A . 317 HIS NE2 1 1
20 29457 1 1 17 HIS O O 7.424 28.297 -3.369 1.00 . A A . 317 HIS O 1 1
20 29458 1 1 18 ARG C C 8.860 29.899 -5.018 1.00 . A A . 318 ARG C 1 1
20 29459 1 1 18 ARG CA C 7.558 29.663 -5.776 1.00 . A A . 318 ARG CA 1 1
20 29460 1 1 18 ARG CB C 7.370 30.748 -6.839 1.00 . A A . 318 ARG CB 1 1
20 29461 1 1 18 ARG CD C 8.332 31.974 -8.810 1.00 . A A . 318 ARG CD 1 1
20 29462 1 1 18 ARG CG C 8.616 31.009 -7.669 1.00 . A A . 318 ARG CG 1 1
20 29463 1 1 18 ARG CZ C 7.354 34.210 -9.102 1.00 . A A . 318 ARG CZ 1 1
20 29464 1 1 18 ARG H H 5.616 30.156 -5.093 1.00 . A A . 318 ARG H 1 1
20 29465 1 1 18 ARG HA H 7.607 28.701 -6.262 1.00 . A A . 318 ARG HA 1 1
20 29466 1 1 18 ARG HB2 H 6.576 30.448 -7.507 1.00 . A A . 318 ARG HB2 1 1
20 29467 1 1 18 ARG HB3 H 7.089 31.669 -6.350 1.00 . A A . 318 ARG HB3 1 1
20 29468 1 1 18 ARG HD2 H 9.231 32.090 -9.397 1.00 . A A . 318 ARG HD2 1 1
20 29469 1 1 18 ARG HD3 H 7.550 31.559 -9.428 1.00 . A A . 318 ARG HD3 1 1
20 29470 1 1 18 ARG HE H 8.048 33.485 -7.377 1.00 . A A . 318 ARG HE 1 1
20 29471 1 1 18 ARG HG2 H 9.378 31.437 -7.033 1.00 . A A . 318 ARG HG2 1 1
20 29472 1 1 18 ARG HG3 H 8.967 30.074 -8.078 1.00 . A A . 318 ARG HG3 1 1
20 29473 1 1 18 ARG HH11 H 7.421 33.087 -10.779 1.00 . A A . 318 ARG HH11 1 1
20 29474 1 1 18 ARG HH12 H 6.734 34.665 -10.970 1.00 . A A . 318 ARG HH12 1 1
20 29475 1 1 18 ARG HH21 H 7.145 35.566 -7.618 1.00 . A A . 318 ARG HH21 1 1
20 29476 1 1 18 ARG HH22 H 6.577 36.075 -9.171 1.00 . A A . 318 ARG HH22 1 1
20 29477 1 1 18 ARG N N 6.420 29.647 -4.863 1.00 . A A . 318 ARG N 1 1
20 29478 1 1 18 ARG NE N 7.910 33.286 -8.327 1.00 . A A . 318 ARG NE 1 1
20 29479 1 1 18 ARG NH1 N 7.154 33.967 -10.389 1.00 . A A . 318 ARG NH1 1 1
20 29480 1 1 18 ARG NH2 N 6.995 35.380 -8.588 1.00 . A A . 318 ARG NH2 1 1
20 29481 1 1 18 ARG O O 9.032 30.927 -4.362 1.00 . A A . 318 ARG O 1 1
20 29482 1 1 19 GLY C C 12.217 28.631 -5.299 1.00 . A A . 319 GLY C 1 1
20 29483 1 1 19 GLY CA C 11.051 29.063 -4.431 1.00 . A A . 319 GLY CA 1 1
20 29484 1 1 19 GLY H H 9.585 28.144 -5.650 1.00 . A A . 319 GLY H 1 1
20 29485 1 1 19 GLY HA2 H 11.195 30.093 -4.140 1.00 . A A . 319 GLY HA2 1 1
20 29486 1 1 19 GLY HA3 H 11.033 28.447 -3.543 1.00 . A A . 319 GLY HA3 1 1
20 29487 1 1 19 GLY N N 9.776 28.940 -5.113 1.00 . A A . 319 GLY N 1 1
20 29488 1 1 19 GLY O O 13.196 28.073 -4.803 1.00 . A A . 319 GLY O 1 1
20 29489 1 1 20 SER C C 14.486 29.181 -7.164 1.00 . A A . 320 SER C 1 1
20 29490 1 1 20 SER CA C 13.164 28.519 -7.539 1.00 . A A . 320 SER CA 1 1
20 29491 1 1 20 SER CB C 12.767 28.917 -8.962 1.00 . A A . 320 SER CB 1 1
20 29492 1 1 20 SER H H 11.307 29.338 -6.934 1.00 . A A . 320 SER H 1 1
20 29493 1 1 20 SER HA H 13.286 27.448 -7.494 1.00 . A A . 320 SER HA 1 1
20 29494 1 1 20 SER HB2 H 11.715 28.724 -9.108 1.00 . A A . 320 SER HB2 1 1
20 29495 1 1 20 SER HB3 H 12.964 29.969 -9.107 1.00 . A A . 320 SER HB3 1 1
20 29496 1 1 20 SER HG H 12.918 27.897 -10.628 1.00 . A A . 320 SER HG 1 1
20 29497 1 1 20 SER N N 12.112 28.889 -6.599 1.00 . A A . 320 SER N 1 1
20 29498 1 1 20 SER O O 15.558 28.599 -7.337 1.00 . A A . 320 SER O 1 1
20 29499 1 1 20 SER OG O 13.504 28.179 -9.921 1.00 . A A . 320 SER OG 1 1
20 29500 1 1 21 THR C C 15.780 31.111 -4.735 1.00 . A A . 321 THR C 1 1
20 29501 1 1 21 THR CA C 15.592 31.146 -6.247 1.00 . A A . 321 THR CA 1 1
20 29502 1 1 21 THR CB C 15.519 32.614 -6.709 1.00 . A A . 321 THR CB 1 1
20 29503 1 1 21 THR CG2 C 15.241 32.698 -8.202 1.00 . A A . 321 THR CG2 1 1
20 29504 1 1 21 THR H H 13.521 30.814 -6.533 1.00 . A A . 321 THR H 1 1
20 29505 1 1 21 THR HA H 16.448 30.685 -6.718 1.00 . A A . 321 THR HA 1 1
20 29506 1 1 21 THR HB H 16.469 33.086 -6.508 1.00 . A A . 321 THR HB 1 1
20 29507 1 1 21 THR HG1 H 14.803 33.506 -5.103 1.00 . A A . 321 THR HG1 1 1
20 29508 1 1 21 THR HG21 H 15.578 31.791 -8.683 1.00 . A A . 321 THR HG21 1 1
20 29509 1 1 21 THR HG22 H 15.767 33.544 -8.619 1.00 . A A . 321 THR HG22 1 1
20 29510 1 1 21 THR HG23 H 14.180 32.817 -8.365 1.00 . A A . 321 THR HG23 1 1
20 29511 1 1 21 THR N N 14.403 30.403 -6.647 1.00 . A A . 321 THR N 1 1
20 29512 1 1 21 THR O O 16.373 32.018 -4.151 1.00 . A A . 321 THR O 1 1
20 29513 1 1 21 THR OG1 O 14.492 33.304 -5.988 1.00 . A A . 321 THR OG1 1 1
20 29514 1 1 22 GLY C C 14.872 28.592 -2.159 1.00 . A A . 322 GLY C 1 1
20 29515 1 1 22 GLY CA C 15.396 29.920 -2.665 1.00 . A A . 322 GLY CA 1 1
20 29516 1 1 22 GLY H H 14.810 29.363 -4.621 1.00 . A A . 322 GLY H 1 1
20 29517 1 1 22 GLY HA2 H 16.437 30.012 -2.394 1.00 . A A . 322 GLY HA2 1 1
20 29518 1 1 22 GLY HA3 H 14.840 30.718 -2.191 1.00 . A A . 322 GLY HA3 1 1
20 29519 1 1 22 GLY N N 15.272 30.056 -4.104 1.00 . A A . 322 GLY N 1 1
20 29520 1 1 22 GLY O O 13.660 28.377 -2.096 1.00 . A A . 322 GLY O 1 1
20 29521 1 1 23 LEU C C 15.319 26.380 0.224 1.00 . A A . 323 LEU C 1 1
20 29522 1 1 23 LEU CA C 15.407 26.378 -1.299 1.00 . A A . 323 LEU CA 1 1
20 29523 1 1 23 LEU CB C 16.415 25.326 -1.763 1.00 . A A . 323 LEU CB 1 1
20 29524 1 1 23 LEU CD1 C 16.407 25.903 -4.201 1.00 . A A . 323 LEU CD1 1 1
20 29525 1 1 23 LEU CD2 C 17.188 23.647 -3.455 1.00 . A A . 323 LEU CD2 1 1
20 29526 1 1 23 LEU CG C 16.222 24.791 -3.182 1.00 . A A . 323 LEU CG 1 1
20 29527 1 1 23 LEU H H 16.734 27.924 -1.873 1.00 . A A . 323 LEU H 1 1
20 29528 1 1 23 LEU HA H 14.435 26.136 -1.703 1.00 . A A . 323 LEU HA 1 1
20 29529 1 1 23 LEU HB2 H 17.400 25.765 -1.706 1.00 . A A . 323 LEU HB2 1 1
20 29530 1 1 23 LEU HB3 H 16.357 24.490 -1.081 1.00 . A A . 323 LEU HB3 1 1
20 29531 1 1 23 LEU HD11 H 15.441 26.238 -4.548 1.00 . A A . 323 LEU HD11 1 1
20 29532 1 1 23 LEU HD12 H 16.981 25.532 -5.038 1.00 . A A . 323 LEU HD12 1 1
20 29533 1 1 23 LEU HD13 H 16.932 26.729 -3.743 1.00 . A A . 323 LEU HD13 1 1
20 29534 1 1 23 LEU HD21 H 17.523 23.697 -4.481 1.00 . A A . 323 LEU HD21 1 1
20 29535 1 1 23 LEU HD22 H 16.686 22.705 -3.288 1.00 . A A . 323 LEU HD22 1 1
20 29536 1 1 23 LEU HD23 H 18.037 23.727 -2.794 1.00 . A A . 323 LEU HD23 1 1
20 29537 1 1 23 LEU HG H 15.215 24.410 -3.282 1.00 . A A . 323 LEU HG 1 1
20 29538 1 1 23 LEU N N 15.783 27.695 -1.800 1.00 . A A . 323 LEU N 1 1
20 29539 1 1 23 LEU O O 14.356 25.878 0.802 1.00 . A A . 323 LEU O 1 1
20 29540 1 1 24 GLY C C 16.725 25.679 2.948 1.00 . A A . 324 GLY C 1 1
20 29541 1 1 24 GLY CA C 16.351 27.007 2.320 1.00 . A A . 324 GLY CA 1 1
20 29542 1 1 24 GLY H H 17.075 27.332 0.357 1.00 . A A . 324 GLY H 1 1
20 29543 1 1 24 GLY HA2 H 17.065 27.754 2.631 1.00 . A A . 324 GLY HA2 1 1
20 29544 1 1 24 GLY HA3 H 15.369 27.294 2.669 1.00 . A A . 324 GLY HA3 1 1
20 29545 1 1 24 GLY N N 16.333 26.949 0.869 1.00 . A A . 324 GLY N 1 1
20 29546 1 1 24 GLY O O 16.326 25.384 4.075 1.00 . A A . 324 GLY O 1 1
20 29547 1 1 25 PHE C C 19.020 22.991 1.831 1.00 . A A . 325 PHE C 1 1
20 29548 1 1 25 PHE CA C 17.917 23.570 2.710 1.00 . A A . 325 PHE CA 1 1
20 29549 1 1 25 PHE CB C 16.728 22.607 2.757 1.00 . A A . 325 PHE CB 1 1
20 29550 1 1 25 PHE CD1 C 16.491 22.019 0.330 1.00 . A A . 325 PHE CD1 1 1
20 29551 1 1 25 PHE CD2 C 14.651 23.065 1.427 1.00 . A A . 325 PHE CD2 1 1
20 29552 1 1 25 PHE CE1 C 15.769 21.976 -0.847 1.00 . A A . 325 PHE CE1 1 1
20 29553 1 1 25 PHE CE2 C 13.924 23.025 0.253 1.00 . A A . 325 PHE CE2 1 1
20 29554 1 1 25 PHE CG C 15.941 22.563 1.479 1.00 . A A . 325 PHE CG 1 1
20 29555 1 1 25 PHE CZ C 14.485 22.481 -0.887 1.00 . A A . 325 PHE CZ 1 1
20 29556 1 1 25 PHE H H 17.777 25.167 1.327 1.00 . A A . 325 PHE H 1 1
20 29557 1 1 25 PHE HA H 18.301 23.703 3.709 1.00 . A A . 325 PHE HA 1 1
20 29558 1 1 25 PHE HB2 H 17.090 21.610 2.959 1.00 . A A . 325 PHE HB2 1 1
20 29559 1 1 25 PHE HB3 H 16.061 22.910 3.550 1.00 . A A . 325 PHE HB3 1 1
20 29560 1 1 25 PHE HD1 H 17.497 21.625 0.360 1.00 . A A . 325 PHE HD1 1 1
20 29561 1 1 25 PHE HD2 H 14.212 23.492 2.316 1.00 . A A . 325 PHE HD2 1 1
20 29562 1 1 25 PHE HE1 H 16.211 21.551 -1.737 1.00 . A A . 325 PHE HE1 1 1
20 29563 1 1 25 PHE HE2 H 12.920 23.420 0.224 1.00 . A A . 325 PHE HE2 1 1
20 29564 1 1 25 PHE HZ H 13.918 22.448 -1.806 1.00 . A A . 325 PHE HZ 1 1
20 29565 1 1 25 PHE N N 17.490 24.875 2.218 1.00 . A A . 325 PHE N 1 1
20 29566 1 1 25 PHE O O 19.303 23.507 0.750 1.00 . A A . 325 PHE O 1 1
20 29567 1 1 26 ASN C C 20.392 19.795 1.310 1.00 . A A . 326 ASN C 1 1
20 29568 1 1 26 ASN CA C 20.715 21.264 1.559 1.00 . A A . 326 ASN CA 1 1
20 29569 1 1 26 ASN CB C 22.036 21.386 2.321 1.00 . A A . 326 ASN CB 1 1
20 29570 1 1 26 ASN CG C 23.236 21.056 1.454 1.00 . A A . 326 ASN CG 1 1
20 29571 1 1 26 ASN H H 19.371 21.548 3.170 1.00 . A A . 326 ASN H 1 1
20 29572 1 1 26 ASN HA H 20.811 21.766 0.608 1.00 . A A . 326 ASN HA 1 1
20 29573 1 1 26 ASN HB2 H 22.144 22.399 2.682 1.00 . A A . 326 ASN HB2 1 1
20 29574 1 1 26 ASN HB3 H 22.024 20.707 3.161 1.00 . A A . 326 ASN HB3 1 1
20 29575 1 1 26 ASN HD21 H 24.204 20.325 3.030 1.00 . A A . 326 ASN HD21 1 1
20 29576 1 1 26 ASN HD22 H 25.060 20.271 1.530 1.00 . A A . 326 ASN HD22 1 1
20 29577 1 1 26 ASN N N 19.641 21.914 2.301 1.00 . A A . 326 ASN N 1 1
20 29578 1 1 26 ASN ND2 N 24.271 20.494 2.067 1.00 . A A . 326 ASN ND2 1 1
20 29579 1 1 26 ASN O O 19.885 19.102 2.193 1.00 . A A . 326 ASN O 1 1
20 29580 1 1 26 ASN OD1 O 23.231 21.305 0.249 1.00 . A A . 326 ASN OD1 1 1
20 29581 1 1 27 ILE C C 21.734 17.184 -0.508 1.00 . A A . 327 ILE C 1 1
20 29582 1 1 27 ILE CA C 20.432 17.937 -0.261 1.00 . A A . 327 ILE CA 1 1
20 29583 1 1 27 ILE CB C 19.550 17.840 -1.520 1.00 . A A . 327 ILE CB 1 1
20 29584 1 1 27 ILE CD1 C 19.402 18.570 -3.953 1.00 . A A . 327 ILE CD1 1 1
20 29585 1 1 27 ILE CG1 C 20.089 18.757 -2.619 1.00 . A A . 327 ILE CG1 1 1
20 29586 1 1 27 ILE CG2 C 18.109 18.195 -1.185 1.00 . A A . 327 ILE CG2 1 1
20 29587 1 1 27 ILE H H 21.091 19.927 -0.557 1.00 . A A . 327 ILE H 1 1
20 29588 1 1 27 ILE HA H 19.907 17.470 0.559 1.00 . A A . 327 ILE HA 1 1
20 29589 1 1 27 ILE HB H 19.572 16.819 -1.870 1.00 . A A . 327 ILE HB 1 1
20 29590 1 1 27 ILE HD11 H 18.484 18.018 -3.813 1.00 . A A . 327 ILE HD11 1 1
20 29591 1 1 27 ILE HD12 H 19.179 19.535 -4.383 1.00 . A A . 327 ILE HD12 1 1
20 29592 1 1 27 ILE HD13 H 20.052 18.021 -4.620 1.00 . A A . 327 ILE HD13 1 1
20 29593 1 1 27 ILE HG12 H 19.956 19.785 -2.319 1.00 . A A . 327 ILE HG12 1 1
20 29594 1 1 27 ILE HG13 H 21.143 18.560 -2.757 1.00 . A A . 327 ILE HG13 1 1
20 29595 1 1 27 ILE HG21 H 17.610 17.328 -0.778 1.00 . A A . 327 ILE HG21 1 1
20 29596 1 1 27 ILE HG22 H 18.095 18.993 -0.458 1.00 . A A . 327 ILE HG22 1 1
20 29597 1 1 27 ILE HG23 H 17.599 18.516 -2.081 1.00 . A A . 327 ILE HG23 1 1
20 29598 1 1 27 ILE N N 20.689 19.325 0.103 1.00 . A A . 327 ILE N 1 1
20 29599 1 1 27 ILE O O 22.609 17.657 -1.232 1.00 . A A . 327 ILE O 1 1
20 29600 1 1 28 ILE C C 22.692 13.782 -0.534 1.00 . A A . 328 ILE C 1 1
20 29601 1 1 28 ILE CA C 23.049 15.186 -0.056 1.00 . A A . 328 ILE CA 1 1
20 29602 1 1 28 ILE CB C 23.837 15.083 1.263 1.00 . A A . 328 ILE CB 1 1
20 29603 1 1 28 ILE CD1 C 23.002 12.954 2.381 1.00 . A A . 328 ILE CD1 1 1
20 29604 1 1 28 ILE CG1 C 22.963 14.466 2.358 1.00 . A A . 328 ILE CG1 1 1
20 29605 1 1 28 ILE CG2 C 24.339 16.454 1.690 1.00 . A A . 328 ILE CG2 1 1
20 29606 1 1 28 ILE H H 21.122 15.684 0.665 1.00 . A A . 328 ILE H 1 1
20 29607 1 1 28 ILE HA H 23.682 15.657 -0.795 1.00 . A A . 328 ILE HA 1 1
20 29608 1 1 28 ILE HB H 24.693 14.448 1.096 1.00 . A A . 328 ILE HB 1 1
20 29609 1 1 28 ILE HD11 H 23.760 12.602 1.696 1.00 . A A . 328 ILE HD11 1 1
20 29610 1 1 28 ILE HD12 H 23.232 12.614 3.380 1.00 . A A . 328 ILE HD12 1 1
20 29611 1 1 28 ILE HD13 H 22.040 12.564 2.083 1.00 . A A . 328 ILE HD13 1 1
20 29612 1 1 28 ILE HG12 H 23.297 14.821 3.319 1.00 . A A . 328 ILE HG12 1 1
20 29613 1 1 28 ILE HG13 H 21.937 14.769 2.203 1.00 . A A . 328 ILE HG13 1 1
20 29614 1 1 28 ILE HG21 H 23.498 17.116 1.836 1.00 . A A . 328 ILE HG21 1 1
20 29615 1 1 28 ILE HG22 H 24.889 16.364 2.613 1.00 . A A . 328 ILE HG22 1 1
20 29616 1 1 28 ILE HG23 H 24.983 16.856 0.923 1.00 . A A . 328 ILE HG23 1 1
20 29617 1 1 28 ILE N N 21.854 16.007 0.100 1.00 . A A . 328 ILE N 1 1
20 29618 1 1 28 ILE O O 21.658 13.232 -0.159 1.00 . A A . 328 ILE O 1 1
20 29619 1 1 29 GLY C C 24.523 11.304 -2.599 1.00 . A A . 329 GLY C 1 1
20 29620 1 1 29 GLY CA C 23.318 11.873 -1.877 1.00 . A A . 329 GLY CA 1 1
20 29621 1 1 29 GLY H H 24.367 13.695 -1.627 1.00 . A A . 329 GLY H 1 1
20 29622 1 1 29 GLY HA2 H 23.065 11.221 -1.053 1.00 . A A . 329 GLY HA2 1 1
20 29623 1 1 29 GLY HA3 H 22.485 11.908 -2.565 1.00 . A A . 329 GLY HA3 1 1
20 29624 1 1 29 GLY N N 23.558 13.208 -1.362 1.00 . A A . 329 GLY N 1 1
20 29625 1 1 29 GLY O O 25.661 11.674 -2.311 1.00 . A A . 329 GLY O 1 1
20 29626 1 1 30 GLY C C 25.078 9.745 -5.781 1.00 . A A . 330 GLY C 1 1
20 29627 1 1 30 GLY CA C 25.359 9.792 -4.293 1.00 . A A . 330 GLY CA 1 1
20 29628 1 1 30 GLY H H 23.348 10.143 -3.730 1.00 . A A . 330 GLY H 1 1
20 29629 1 1 30 GLY HA2 H 26.261 10.361 -4.125 1.00 . A A . 330 GLY HA2 1 1
20 29630 1 1 30 GLY HA3 H 25.508 8.785 -3.934 1.00 . A A . 330 GLY HA3 1 1
20 29631 1 1 30 GLY N N 24.274 10.400 -3.542 1.00 . A A . 330 GLY N 1 1
20 29632 1 1 30 GLY O O 24.535 10.692 -6.348 1.00 . A A . 330 GLY O 1 1
20 29633 1 1 31 GLU C C 24.000 7.617 -8.120 1.00 . A A . 331 GLU C 1 1
20 29634 1 1 31 GLU CA C 25.235 8.471 -7.849 1.00 . A A . 331 GLU CA 1 1
20 29635 1 1 31 GLU CB C 26.464 7.832 -8.500 1.00 . A A . 331 GLU CB 1 1
20 29636 1 1 31 GLU CD C 27.240 9.717 -9.990 1.00 . A A . 331 GLU CD 1 1
20 29637 1 1 31 GLU CG C 26.710 8.299 -9.925 1.00 . A A . 331 GLU CG 1 1
20 29638 1 1 31 GLU H H 25.876 7.915 -5.910 1.00 . A A . 331 GLU H 1 1
20 29639 1 1 31 GLU HA H 25.081 9.450 -8.277 1.00 . A A . 331 GLU HA 1 1
20 29640 1 1 31 GLU HB2 H 27.335 8.071 -7.909 1.00 . A A . 331 GLU HB2 1 1
20 29641 1 1 31 GLU HB3 H 26.331 6.760 -8.513 1.00 . A A . 331 GLU HB3 1 1
20 29642 1 1 31 GLU HG2 H 27.430 7.640 -10.386 1.00 . A A . 331 GLU HG2 1 1
20 29643 1 1 31 GLU HG3 H 25.779 8.251 -10.472 1.00 . A A . 331 GLU HG3 1 1
20 29644 1 1 31 GLU N N 25.449 8.637 -6.416 1.00 . A A . 331 GLU N 1 1
20 29645 1 1 31 GLU O O 23.624 6.775 -7.305 1.00 . A A . 331 GLU O 1 1
20 29646 1 1 31 GLU OE1 O 26.662 10.534 -10.737 1.00 . A A . 331 GLU OE1 1 1
20 29647 1 1 31 GLU OE2 O 28.236 10.011 -9.294 1.00 . A A . 331 GLU OE2 1 1
20 29648 1 1 32 ASP C C 21.106 7.200 -8.573 1.00 . A A . 332 ASP C 1 1
20 29649 1 1 32 ASP CA C 22.181 7.092 -9.649 1.00 . A A . 332 ASP CA 1 1
20 29650 1 1 32 ASP CB C 22.531 5.624 -9.894 1.00 . A A . 332 ASP CB 1 1
20 29651 1 1 32 ASP CG C 23.911 5.449 -10.497 1.00 . A A . 332 ASP CG 1 1
20 29652 1 1 32 ASP H H 23.722 8.526 -9.879 1.00 . A A . 332 ASP H 1 1
20 29653 1 1 32 ASP HA H 21.800 7.519 -10.565 1.00 . A A . 332 ASP HA 1 1
20 29654 1 1 32 ASP HB2 H 22.500 5.092 -8.953 1.00 . A A . 332 ASP HB2 1 1
20 29655 1 1 32 ASP HB3 H 21.805 5.194 -10.568 1.00 . A A . 332 ASP HB3 1 1
20 29656 1 1 32 ASP N N 23.374 7.841 -9.270 1.00 . A A . 332 ASP N 1 1
20 29657 1 1 32 ASP O O 20.320 6.274 -8.370 1.00 . A A . 332 ASP O 1 1
20 29658 1 1 32 ASP OD1 O 24.716 4.687 -9.925 1.00 . A A . 332 ASP OD1 1 1
20 29659 1 1 32 ASP OD2 O 24.185 6.077 -11.542 1.00 . A A . 332 ASP OD2 1 1
20 29660 1 1 33 GLY C C 20.064 7.401 -5.837 1.00 . A A . 333 GLY C 1 1
20 29661 1 1 33 GLY CA C 20.097 8.543 -6.833 1.00 . A A . 333 GLY CA 1 1
20 29662 1 1 33 GLY H H 21.730 9.039 -8.087 1.00 . A A . 333 GLY H 1 1
20 29663 1 1 33 GLY HA2 H 20.333 9.457 -6.310 1.00 . A A . 333 GLY HA2 1 1
20 29664 1 1 33 GLY HA3 H 19.120 8.639 -7.284 1.00 . A A . 333 GLY HA3 1 1
20 29665 1 1 33 GLY N N 21.078 8.336 -7.882 1.00 . A A . 333 GLY N 1 1
20 29666 1 1 33 GLY O O 18.992 6.940 -5.447 1.00 . A A . 333 GLY O 1 1
20 29667 1 1 34 GLU C C 20.566 6.164 -3.193 1.00 . A A . 334 GLU C 1 1
20 29668 1 1 34 GLU CA C 21.343 5.847 -4.467 1.00 . A A . 334 GLU CA 1 1
20 29669 1 1 34 GLU CB C 22.809 5.569 -4.129 1.00 . A A . 334 GLU CB 1 1
20 29670 1 1 34 GLU CD C 24.930 4.336 -4.730 1.00 . A A . 334 GLU CD 1 1
20 29671 1 1 34 GLU CG C 23.458 4.538 -5.036 1.00 . A A . 334 GLU CG 1 1
20 29672 1 1 34 GLU H H 22.062 7.353 -5.769 1.00 . A A . 334 GLU H 1 1
20 29673 1 1 34 GLU HA H 20.916 4.968 -4.926 1.00 . A A . 334 GLU HA 1 1
20 29674 1 1 34 GLU HB2 H 23.365 6.492 -4.210 1.00 . A A . 334 GLU HB2 1 1
20 29675 1 1 34 GLU HB3 H 22.869 5.212 -3.112 1.00 . A A . 334 GLU HB3 1 1
20 29676 1 1 34 GLU HG2 H 22.947 3.595 -4.910 1.00 . A A . 334 GLU HG2 1 1
20 29677 1 1 34 GLU HG3 H 23.360 4.865 -6.061 1.00 . A A . 334 GLU HG3 1 1
20 29678 1 1 34 GLU N N 21.242 6.944 -5.424 1.00 . A A . 334 GLU N 1 1
20 29679 1 1 34 GLU O O 20.131 5.262 -2.478 1.00 . A A . 334 GLU O 1 1
20 29680 1 1 34 GLU OE1 O 25.761 4.581 -5.629 1.00 . A A . 334 GLU OE1 1 1
20 29681 1 1 34 GLU OE2 O 25.250 3.932 -3.593 1.00 . A A . 334 GLU OE2 1 1
20 29682 1 1 35 GLY C C 19.938 9.314 -1.360 1.00 . A A . 335 GLY C 1 1
20 29683 1 1 35 GLY CA C 19.674 7.866 -1.725 1.00 . A A . 335 GLY CA 1 1
20 29684 1 1 35 GLY H H 20.767 8.129 -3.520 1.00 . A A . 335 GLY H 1 1
20 29685 1 1 35 GLY HA2 H 18.616 7.737 -1.898 1.00 . A A . 335 GLY HA2 1 1
20 29686 1 1 35 GLY HA3 H 19.973 7.238 -0.900 1.00 . A A . 335 GLY HA3 1 1
20 29687 1 1 35 GLY N N 20.397 7.453 -2.915 1.00 . A A . 335 GLY N 1 1
20 29688 1 1 35 GLY O O 20.828 9.606 -0.562 1.00 . A A . 335 GLY O 1 1
20 29689 1 1 36 ILE C C 18.414 12.091 -0.536 1.00 . A A . 336 ILE C 1 1
20 29690 1 1 36 ILE CA C 19.320 11.645 -1.678 1.00 . A A . 336 ILE CA 1 1
20 29691 1 1 36 ILE CB C 19.008 12.490 -2.927 1.00 . A A . 336 ILE CB 1 1
20 29692 1 1 36 ILE CD1 C 20.048 14.668 -3.734 1.00 . A A . 336 ILE CD1 1 1
20 29693 1 1 36 ILE CG1 C 19.265 13.972 -2.644 1.00 . A A . 336 ILE CG1 1 1
20 29694 1 1 36 ILE CG2 C 17.568 12.272 -3.368 1.00 . A A . 336 ILE CG2 1 1
20 29695 1 1 36 ILE H H 18.472 9.925 -2.574 1.00 . A A . 336 ILE H 1 1
20 29696 1 1 36 ILE HA H 20.349 11.820 -1.397 1.00 . A A . 336 ILE HA 1 1
20 29697 1 1 36 ILE HB H 19.656 12.166 -3.726 1.00 . A A . 336 ILE HB 1 1
20 29698 1 1 36 ILE HD11 H 19.510 14.597 -4.667 1.00 . A A . 336 ILE HD11 1 1
20 29699 1 1 36 ILE HD12 H 20.183 15.708 -3.474 1.00 . A A . 336 ILE HD12 1 1
20 29700 1 1 36 ILE HD13 H 21.015 14.197 -3.840 1.00 . A A . 336 ILE HD13 1 1
20 29701 1 1 36 ILE HG12 H 18.319 14.481 -2.539 1.00 . A A . 336 ILE HG12 1 1
20 29702 1 1 36 ILE HG13 H 19.822 14.063 -1.723 1.00 . A A . 336 ILE HG13 1 1
20 29703 1 1 36 ILE HG21 H 16.975 13.134 -3.101 1.00 . A A . 336 ILE HG21 1 1
20 29704 1 1 36 ILE HG22 H 17.537 12.131 -4.438 1.00 . A A . 336 ILE HG22 1 1
20 29705 1 1 36 ILE HG23 H 17.170 11.396 -2.878 1.00 . A A . 336 ILE HG23 1 1
20 29706 1 1 36 ILE N N 19.165 10.220 -1.947 1.00 . A A . 336 ILE N 1 1
20 29707 1 1 36 ILE O O 17.200 11.895 -0.579 1.00 . A A . 336 ILE O 1 1
20 29708 1 1 37 PHE C C 18.744 14.551 2.074 1.00 . A A . 337 PHE C 1 1
20 29709 1 1 37 PHE CA C 18.260 13.170 1.641 1.00 . A A . 337 PHE CA 1 1
20 29710 1 1 37 PHE CB C 18.391 12.184 2.803 1.00 . A A . 337 PHE CB 1 1
20 29711 1 1 37 PHE CD1 C 17.295 10.190 1.744 1.00 . A A . 337 PHE CD1 1 1
20 29712 1 1 37 PHE CD2 C 19.511 9.949 2.589 1.00 . A A . 337 PHE CD2 1 1
20 29713 1 1 37 PHE CE1 C 17.300 8.867 1.345 1.00 . A A . 337 PHE CE1 1 1
20 29714 1 1 37 PHE CE2 C 19.522 8.624 2.193 1.00 . A A . 337 PHE CE2 1 1
20 29715 1 1 37 PHE CG C 18.399 10.745 2.370 1.00 . A A . 337 PHE CG 1 1
20 29716 1 1 37 PHE CZ C 18.415 8.084 1.569 1.00 . A A . 337 PHE CZ 1 1
20 29717 1 1 37 PHE H H 19.985 12.821 0.463 1.00 . A A . 337 PHE H 1 1
20 29718 1 1 37 PHE HA H 17.222 13.239 1.353 1.00 . A A . 337 PHE HA 1 1
20 29719 1 1 37 PHE HB2 H 19.314 12.377 3.328 1.00 . A A . 337 PHE HB2 1 1
20 29720 1 1 37 PHE HB3 H 17.561 12.324 3.479 1.00 . A A . 337 PHE HB3 1 1
20 29721 1 1 37 PHE HD1 H 16.422 10.802 1.567 1.00 . A A . 337 PHE HD1 1 1
20 29722 1 1 37 PHE HD2 H 20.378 10.371 3.078 1.00 . A A . 337 PHE HD2 1 1
20 29723 1 1 37 PHE HE1 H 16.433 8.447 0.857 1.00 . A A . 337 PHE HE1 1 1
20 29724 1 1 37 PHE HE2 H 20.396 8.015 2.369 1.00 . A A . 337 PHE HE2 1 1
20 29725 1 1 37 PHE HZ H 18.420 7.048 1.259 1.00 . A A . 337 PHE HZ 1 1
20 29726 1 1 37 PHE N N 19.013 12.694 0.486 1.00 . A A . 337 PHE N 1 1
20 29727 1 1 37 PHE O O 19.783 15.028 1.617 1.00 . A A . 337 PHE O 1 1
20 29728 1 1 38 ILE C C 19.502 16.442 4.432 1.00 . A A . 338 ILE C 1 1
20 29729 1 1 38 ILE CA C 18.334 16.512 3.453 1.00 . A A . 338 ILE CA 1 1
20 29730 1 1 38 ILE CB C 17.138 17.189 4.147 1.00 . A A . 338 ILE CB 1 1
20 29731 1 1 38 ILE CD1 C 15.043 16.216 3.079 1.00 . A A . 338 ILE CD1 1 1
20 29732 1 1 38 ILE CG1 C 15.992 17.391 3.154 1.00 . A A . 338 ILE CG1 1 1
20 29733 1 1 38 ILE CG2 C 17.560 18.518 4.754 1.00 . A A . 338 ILE CG2 1 1
20 29734 1 1 38 ILE H H 17.167 14.755 3.285 1.00 . A A . 338 ILE H 1 1
20 29735 1 1 38 ILE HA H 18.624 17.118 2.607 1.00 . A A . 338 ILE HA 1 1
20 29736 1 1 38 ILE HB H 16.803 16.546 4.946 1.00 . A A . 338 ILE HB 1 1
20 29737 1 1 38 ILE HD11 H 15.298 15.600 2.229 1.00 . A A . 338 ILE HD11 1 1
20 29738 1 1 38 ILE HD12 H 15.120 15.632 3.984 1.00 . A A . 338 ILE HD12 1 1
20 29739 1 1 38 ILE HD13 H 14.030 16.577 2.968 1.00 . A A . 338 ILE HD13 1 1
20 29740 1 1 38 ILE HG12 H 15.421 18.259 3.444 1.00 . A A . 338 ILE HG12 1 1
20 29741 1 1 38 ILE HG13 H 16.404 17.549 2.168 1.00 . A A . 338 ILE HG13 1 1
20 29742 1 1 38 ILE HG21 H 18.299 18.345 5.523 1.00 . A A . 338 ILE HG21 1 1
20 29743 1 1 38 ILE HG22 H 17.983 19.146 3.985 1.00 . A A . 338 ILE HG22 1 1
20 29744 1 1 38 ILE HG23 H 16.699 19.007 5.186 1.00 . A A . 338 ILE HG23 1 1
20 29745 1 1 38 ILE N N 17.983 15.187 2.957 1.00 . A A . 338 ILE N 1 1
20 29746 1 1 38 ILE O O 19.534 15.585 5.315 1.00 . A A . 338 ILE O 1 1
20 29747 1 1 39 SER C C 21.488 18.487 6.190 1.00 . A A . 339 SER C 1 1
20 29748 1 1 39 SER CA C 21.629 17.391 5.138 1.00 . A A . 339 SER CA 1 1
20 29749 1 1 39 SER CB C 22.896 17.621 4.312 1.00 . A A . 339 SER CB 1 1
20 29750 1 1 39 SER H H 20.376 18.008 3.548 1.00 . A A . 339 SER H 1 1
20 29751 1 1 39 SER HA H 21.704 16.436 5.638 1.00 . A A . 339 SER HA 1 1
20 29752 1 1 39 SER HB2 H 23.347 16.669 4.078 1.00 . A A . 339 SER HB2 1 1
20 29753 1 1 39 SER HB3 H 22.636 18.131 3.395 1.00 . A A . 339 SER HB3 1 1
20 29754 1 1 39 SER HG H 24.537 17.848 5.355 1.00 . A A . 339 SER HG 1 1
20 29755 1 1 39 SER N N 20.458 17.350 4.271 1.00 . A A . 339 SER N 1 1
20 29756 1 1 39 SER O O 21.908 18.322 7.336 1.00 . A A . 339 SER O 1 1
20 29757 1 1 39 SER OG O 23.833 18.409 5.024 1.00 . A A . 339 SER OG 1 1
20 29758 1 1 40 PHE C C 19.639 21.688 6.159 1.00 . A A . 340 PHE C 1 1
20 29759 1 1 40 PHE CA C 20.699 20.733 6.698 1.00 . A A . 340 PHE CA 1 1
20 29760 1 1 40 PHE CB C 22.017 21.482 6.908 1.00 . A A . 340 PHE CB 1 1
20 29761 1 1 40 PHE CD1 C 22.115 21.479 9.415 1.00 . A A . 340 PHE CD1 1 1
20 29762 1 1 40 PHE CD2 C 22.159 23.576 8.281 1.00 . A A . 340 PHE CD2 1 1
20 29763 1 1 40 PHE CE1 C 22.191 22.131 10.632 1.00 . A A . 340 PHE CE1 1 1
20 29764 1 1 40 PHE CE2 C 22.235 24.234 9.494 1.00 . A A . 340 PHE CE2 1 1
20 29765 1 1 40 PHE CG C 22.099 22.193 8.227 1.00 . A A . 340 PHE CG 1 1
20 29766 1 1 40 PHE CZ C 22.250 23.511 10.671 1.00 . A A . 340 PHE CZ 1 1
20 29767 1 1 40 PHE H H 20.582 19.680 4.865 1.00 . A A . 340 PHE H 1 1
20 29768 1 1 40 PHE HA H 20.364 20.340 7.645 1.00 . A A . 340 PHE HA 1 1
20 29769 1 1 40 PHE HB2 H 22.835 20.778 6.860 1.00 . A A . 340 PHE HB2 1 1
20 29770 1 1 40 PHE HB3 H 22.133 22.217 6.126 1.00 . A A . 340 PHE HB3 1 1
20 29771 1 1 40 PHE HD1 H 22.068 20.399 9.385 1.00 . A A . 340 PHE HD1 1 1
20 29772 1 1 40 PHE HD2 H 22.146 24.144 7.362 1.00 . A A . 340 PHE HD2 1 1
20 29773 1 1 40 PHE HE1 H 22.202 21.562 11.550 1.00 . A A . 340 PHE HE1 1 1
20 29774 1 1 40 PHE HE2 H 22.281 25.313 9.523 1.00 . A A . 340 PHE HE2 1 1
20 29775 1 1 40 PHE HZ H 22.309 24.022 11.621 1.00 . A A . 340 PHE HZ 1 1
20 29776 1 1 40 PHE N N 20.895 19.607 5.792 1.00 . A A . 340 PHE N 1 1
20 29777 1 1 40 PHE O O 19.229 21.602 4.997 1.00 . A A . 340 PHE O 1 1
20 29778 1 1 41 . C C 18.712 25.020 6.629 1.00 . A A . 341 AZH C 1 1
20 29779 1 1 41 . CA C 18.175 23.591 6.644 1.00 . A A . 341 AZH CA 1 1
20 29780 1 1 41 . CB C 16.983 23.500 7.601 1.00 . A A . 341 AZH CB 1 1
20 29781 1 1 41 . CG C 17.349 23.666 9.055 1.00 . A A . 341 AZH CG 1 1
20 29782 1 1 41 . HA H 17.860 23.353 5.628 1.00 . A A . 341 AZH HA 1 1
20 29783 1 1 41 . HB1C H 16.314 24.323 7.347 1.00 . A A . 341 AZH HB1C 1 1
20 29784 1 1 41 . HB2C H 16.515 22.523 7.473 1.00 . A A . 341 AZH HB2C 1 1
20 29785 1 1 41 . HG1C H 18.303 24.181 9.145 1.00 . A A . 341 AZH HG1C 1 1
20 29786 1 1 41 . HG2C H 17.422 22.683 9.531 1.00 . A A . 341 AZH HG2C 1 1
20 29787 1 1 41 . HN1 H 19.561 22.631 7.952 1.00 . A A . 341 AZH HN1 1 1
20 29788 1 1 41 . N N 19.187 22.612 7.014 1.00 . A A . 341 AZH N 1 1
20 29789 1 1 41 . ND N 16.305 24.451 9.744 1.00 . A A . 341 AZH ND 1 1
20 29790 1 1 41 . NE N 15.322 23.841 10.337 1.00 . A A . 341 AZH NE 1 1
20 29791 1 1 41 . NZ N 14.306 23.278 10.921 1.00 . A A . 341 AZH NZ 1 1
20 29792 1 1 41 . O O 19.707 25.143 7.345 1.00 . A A . 341 AZH O 1 1
20 29793 1 1 42 LEU C C 17.568 28.177 7.213 1.00 . A A . 342 LEU C 1 1
20 29794 1 1 42 LEU CA C 18.531 27.425 6.299 1.00 . A A . 342 LEU CA 1 1
20 29795 1 1 42 LEU CB C 18.660 28.156 4.962 1.00 . A A . 342 LEU CB 1 1
20 29796 1 1 42 LEU CD1 C 19.628 28.334 2.657 1.00 . A A . 342 LEU CD1 1 1
20 29797 1 1 42 LEU CD2 C 20.883 27.119 4.446 1.00 . A A . 342 LEU CD2 1 1
20 29798 1 1 42 LEU CG C 19.507 27.461 3.896 1.00 . A A . 342 LEU CG 1 1
20 29799 1 1 42 LEU H H 17.295 25.892 5.524 1.00 . A A . 342 LEU H 1 1
20 29800 1 1 42 LEU HA H 19.500 27.385 6.773 1.00 . A A . 342 LEU HA 1 1
20 29801 1 1 42 LEU HB2 H 17.667 28.289 4.561 1.00 . A A . 342 LEU HB2 1 1
20 29802 1 1 42 LEU HB3 H 19.100 29.124 5.156 1.00 . A A . 342 LEU HB3 1 1
20 29803 1 1 42 LEU HD11 H 19.098 29.261 2.817 1.00 . A A . 342 LEU HD11 1 1
20 29804 1 1 42 LEU HD12 H 19.203 27.817 1.809 1.00 . A A . 342 LEU HD12 1 1
20 29805 1 1 42 LEU HD13 H 20.669 28.543 2.464 1.00 . A A . 342 LEU HD13 1 1
20 29806 1 1 42 LEU HD21 H 21.608 27.144 3.646 1.00 . A A . 342 LEU HD21 1 1
20 29807 1 1 42 LEU HD22 H 20.862 26.131 4.882 1.00 . A A . 342 LEU HD22 1 1
20 29808 1 1 42 LEU HD23 H 21.157 27.840 5.202 1.00 . A A . 342 LEU HD23 1 1
20 29809 1 1 42 LEU HG H 19.023 26.538 3.607 1.00 . A A . 342 LEU HG 1 1
20 29810 1 1 42 LEU N N 18.082 26.054 6.084 1.00 . A A . 342 LEU N 1 1
20 29811 1 1 42 LEU O O 16.354 27.988 7.141 1.00 . A A . 342 LEU O 1 1
20 29812 1 1 43 ALA C C 16.633 30.980 8.279 1.00 . A A . 343 ALA C 1 1
20 29813 1 1 43 ALA CA C 17.308 29.814 8.994 1.00 . A A . 343 ALA CA 1 1
20 29814 1 1 43 ALA CB C 18.164 30.323 10.144 1.00 . A A . 343 ALA CB 1 1
20 29815 1 1 43 ALA H H 19.092 29.136 8.079 1.00 . A A . 343 ALA H 1 1
20 29816 1 1 43 ALA HA H 16.547 29.166 9.403 1.00 . A A . 343 ALA HA 1 1
20 29817 1 1 43 ALA HB1 H 17.978 31.378 10.291 1.00 . A A . 343 ALA HB1 1 1
20 29818 1 1 43 ALA HB2 H 17.912 29.784 11.046 1.00 . A A . 343 ALA HB2 1 1
20 29819 1 1 43 ALA HB3 H 19.207 30.169 9.913 1.00 . A A . 343 ALA HB3 1 1
20 29820 1 1 43 ALA N N 18.119 29.031 8.070 1.00 . A A . 343 ALA N 1 1
20 29821 1 1 43 ALA O O 17.238 31.638 7.435 1.00 . A A . 343 ALA O 1 1
20 29822 1 1 44 GLY C C 14.164 31.971 6.604 1.00 . A A . 344 GLY C 1 1
20 29823 1 1 44 GLY CA C 14.635 32.314 8.003 1.00 . A A . 344 GLY CA 1 1
20 29824 1 1 44 GLY H H 14.940 30.670 9.303 1.00 . A A . 344 GLY H 1 1
20 29825 1 1 44 GLY HA2 H 13.775 32.545 8.614 1.00 . A A . 344 GLY HA2 1 1
20 29826 1 1 44 GLY HA3 H 15.273 33.184 7.953 1.00 . A A . 344 GLY HA3 1 1
20 29827 1 1 44 GLY N N 15.373 31.229 8.623 1.00 . A A . 344 GLY N 1 1
20 29828 1 1 44 GLY O O 13.711 32.842 5.862 1.00 . A A . 344 GLY O 1 1
20 29829 1 1 45 GLY C C 12.500 29.581 4.937 1.00 . A A . 345 GLY C 1 1
20 29830 1 1 45 GLY CA C 13.854 30.263 4.920 1.00 . A A . 345 GLY CA 1 1
20 29831 1 1 45 GLY H H 14.643 30.045 6.873 1.00 . A A . 345 GLY H 1 1
20 29832 1 1 45 GLY HA2 H 13.803 31.124 4.270 1.00 . A A . 345 GLY HA2 1 1
20 29833 1 1 45 GLY HA3 H 14.587 29.573 4.530 1.00 . A A . 345 GLY HA3 1 1
20 29834 1 1 45 GLY N N 14.273 30.697 6.240 1.00 . A A . 345 GLY N 1 1
20 29835 1 1 45 GLY O O 11.816 29.537 5.960 1.00 . A A . 345 GLY O 1 1
20 29836 1 1 46 PRO C C 10.782 27.014 4.394 1.00 . A A . 346 PRO C 1 1
20 29837 1 1 46 PRO CA C 10.810 28.340 3.643 1.00 . A A . 346 PRO CA 1 1
20 29838 1 1 46 PRO CB C 10.697 28.102 2.134 1.00 . A A . 346 PRO CB 1 1
20 29839 1 1 46 PRO CD C 12.859 29.048 2.523 1.00 . A A . 346 PRO CD 1 1
20 29840 1 1 46 PRO CG C 12.105 28.085 1.648 1.00 . A A . 346 PRO CG 1 1
20 29841 1 1 46 PRO HA H 9.988 28.959 3.973 1.00 . A A . 346 PRO HA 1 1
20 29842 1 1 46 PRO HB2 H 10.204 27.159 1.952 1.00 . A A . 346 PRO HB2 1 1
20 29843 1 1 46 PRO HB3 H 10.134 28.904 1.681 1.00 . A A . 346 PRO HB3 1 1
20 29844 1 1 46 PRO HD2 H 13.869 28.702 2.682 1.00 . A A . 346 PRO HD2 1 1
20 29845 1 1 46 PRO HD3 H 12.860 30.034 2.085 1.00 . A A . 346 PRO HD3 1 1
20 29846 1 1 46 PRO HG2 H 12.515 27.090 1.744 1.00 . A A . 346 PRO HG2 1 1
20 29847 1 1 46 PRO HG3 H 12.142 28.408 0.618 1.00 . A A . 346 PRO HG3 1 1
20 29848 1 1 46 PRO N N 12.095 29.033 3.782 1.00 . A A . 346 PRO N 1 1
20 29849 1 1 46 PRO O O 9.746 26.612 4.924 1.00 . A A . 346 PRO O 1 1
20 29850 1 1 47 ALA C C 11.910 25.238 6.638 1.00 . A A . 347 ALA C 1 1
20 29851 1 1 47 ALA CA C 12.033 25.060 5.128 1.00 . A A . 347 ALA CA 1 1
20 29852 1 1 47 ALA CB C 13.348 24.381 4.779 1.00 . A A . 347 ALA CB 1 1
20 29853 1 1 47 ALA H H 12.718 26.713 3.997 1.00 . A A . 347 ALA H 1 1
20 29854 1 1 47 ALA HA H 11.227 24.427 4.784 1.00 . A A . 347 ALA HA 1 1
20 29855 1 1 47 ALA HB1 H 13.956 24.298 5.670 1.00 . A A . 347 ALA HB1 1 1
20 29856 1 1 47 ALA HB2 H 13.151 23.395 4.385 1.00 . A A . 347 ALA HB2 1 1
20 29857 1 1 47 ALA HB3 H 13.871 24.968 4.039 1.00 . A A . 347 ALA HB3 1 1
20 29858 1 1 47 ALA N N 11.927 26.340 4.438 1.00 . A A . 347 ALA N 1 1
20 29859 1 1 47 ALA O O 11.119 24.556 7.291 1.00 . A A . 347 ALA O 1 1
20 29860 1 1 48 ASP C C 11.332 27.009 9.043 1.00 . A A . 348 ASP C 1 1
20 29861 1 1 48 ASP CA C 12.677 26.424 8.620 1.00 . A A . 348 ASP CA 1 1
20 29862 1 1 48 ASP CB C 13.806 27.383 8.997 1.00 . A A . 348 ASP CB 1 1
20 29863 1 1 48 ASP CG C 13.606 28.004 10.365 1.00 . A A . 348 ASP CG 1 1
20 29864 1 1 48 ASP H H 13.307 26.668 6.612 1.00 . A A . 348 ASP H 1 1
20 29865 1 1 48 ASP HA H 12.825 25.488 9.134 1.00 . A A . 348 ASP HA 1 1
20 29866 1 1 48 ASP HB2 H 14.743 26.844 9.000 1.00 . A A . 348 ASP HB2 1 1
20 29867 1 1 48 ASP HB3 H 13.855 28.177 8.266 1.00 . A A . 348 ASP HB3 1 1
20 29868 1 1 48 ASP N N 12.698 26.156 7.185 1.00 . A A . 348 ASP N 1 1
20 29869 1 1 48 ASP O O 10.760 26.605 10.057 1.00 . A A . 348 ASP O 1 1
20 29870 1 1 48 ASP OD1 O 12.821 28.968 10.471 1.00 . A A . 348 ASP OD1 1 1
20 29871 1 1 48 ASP OD2 O 14.235 27.523 11.332 1.00 . A A . 348 ASP OD2 1 1
20 29872 1 1 49 LEU C C 8.432 27.578 8.604 1.00 . A A . 349 LEU C 1 1
20 29873 1 1 49 LEU CA C 9.559 28.604 8.559 1.00 . A A . 349 LEU CA 1 1
20 29874 1 1 49 LEU CB C 9.248 29.673 7.509 1.00 . A A . 349 LEU CB 1 1
20 29875 1 1 49 LEU CD1 C 9.963 31.795 6.382 1.00 . A A . 349 LEU CD1 1 1
20 29876 1 1 49 LEU CD2 C 9.301 31.825 8.794 1.00 . A A . 349 LEU CD2 1 1
20 29877 1 1 49 LEU CG C 9.960 31.015 7.687 1.00 . A A . 349 LEU CG 1 1
20 29878 1 1 49 LEU H H 11.337 28.242 7.470 1.00 . A A . 349 LEU H 1 1
20 29879 1 1 49 LEU HA H 9.641 29.075 9.526 1.00 . A A . 349 LEU HA 1 1
20 29880 1 1 49 LEU HB2 H 9.526 29.279 6.543 1.00 . A A . 349 LEU HB2 1 1
20 29881 1 1 49 LEU HB3 H 8.184 29.857 7.530 1.00 . A A . 349 LEU HB3 1 1
20 29882 1 1 49 LEU HD11 H 10.961 32.153 6.179 1.00 . A A . 349 LEU HD11 1 1
20 29883 1 1 49 LEU HD12 H 9.290 32.635 6.462 1.00 . A A . 349 LEU HD12 1 1
20 29884 1 1 49 LEU HD13 H 9.641 31.151 5.577 1.00 . A A . 349 LEU HD13 1 1
20 29885 1 1 49 LEU HD21 H 8.245 31.593 8.829 1.00 . A A . 349 LEU HD21 1 1
20 29886 1 1 49 LEU HD22 H 9.430 32.879 8.594 1.00 . A A . 349 LEU HD22 1 1
20 29887 1 1 49 LEU HD23 H 9.755 31.579 9.741 1.00 . A A . 349 LEU HD23 1 1
20 29888 1 1 49 LEU HG H 10.988 30.835 7.971 1.00 . A A . 349 LEU HG 1 1
20 29889 1 1 49 LEU N N 10.836 27.963 8.263 1.00 . A A . 349 LEU N 1 1
20 29890 1 1 49 LEU O O 7.642 27.551 9.548 1.00 . A A . 349 LEU O 1 1
20 29891 1 1 50 SER C C 7.381 24.794 8.724 1.00 . A A . 350 SER C 1 1
20 29892 1 1 50 SER CA C 7.333 25.707 7.502 1.00 . A A . 350 SER CA 1 1
20 29893 1 1 50 SER CB C 7.503 24.878 6.226 1.00 . A A . 350 SER CB 1 1
20 29894 1 1 50 SER H H 9.023 26.805 6.857 1.00 . A A . 350 SER H 1 1
20 29895 1 1 50 SER HA H 6.373 26.201 7.474 1.00 . A A . 350 SER HA 1 1
20 29896 1 1 50 SER HB2 H 6.762 24.093 6.209 1.00 . A A . 350 SER HB2 1 1
20 29897 1 1 50 SER HB3 H 7.370 25.518 5.366 1.00 . A A . 350 SER HB3 1 1
20 29898 1 1 50 SER HG H 8.779 23.551 5.557 1.00 . A A . 350 SER HG 1 1
20 29899 1 1 50 SER N N 8.365 26.734 7.580 1.00 . A A . 350 SER N 1 1
20 29900 1 1 50 SER O O 6.348 24.345 9.218 1.00 . A A . 350 SER O 1 1
20 29901 1 1 50 SER OG O 8.792 24.292 6.167 1.00 . A A . 350 SER OG 1 1
20 29902 1 1 51 GLY C C 8.447 22.216 10.061 1.00 . A A . 351 GLY C 1 1
20 29903 1 1 51 GLY CA C 8.753 23.668 10.367 1.00 . A A . 351 GLY CA 1 1
20 29904 1 1 51 GLY H H 9.379 24.912 8.771 1.00 . A A . 351 GLY H 1 1
20 29905 1 1 51 GLY HA2 H 9.771 23.745 10.718 1.00 . A A . 351 GLY HA2 1 1
20 29906 1 1 51 GLY HA3 H 8.087 24.008 11.146 1.00 . A A . 351 GLY HA3 1 1
20 29907 1 1 51 GLY N N 8.591 24.526 9.206 1.00 . A A . 351 GLY N 1 1
20 29908 1 1 51 GLY O O 7.892 21.504 10.898 1.00 . A A . 351 GLY O 1 1
20 29909 1 1 52 GLU C C 9.843 19.759 7.911 1.00 . A A . 352 GLU C 1 1
20 29910 1 1 52 GLU CA C 8.566 20.399 8.447 1.00 . A A . 352 GLU CA 1 1
20 29911 1 1 52 GLU CB C 7.470 20.349 7.380 1.00 . A A . 352 GLU CB 1 1
20 29912 1 1 52 GLU CD C 6.114 18.678 8.703 1.00 . A A . 352 GLU CD 1 1
20 29913 1 1 52 GLU CG C 6.707 19.036 7.354 1.00 . A A . 352 GLU CG 1 1
20 29914 1 1 52 GLU H H 9.246 22.393 8.237 1.00 . A A . 352 GLU H 1 1
20 29915 1 1 52 GLU HA H 8.238 19.846 9.313 1.00 . A A . 352 GLU HA 1 1
20 29916 1 1 52 GLU HB2 H 6.768 21.147 7.565 1.00 . A A . 352 GLU HB2 1 1
20 29917 1 1 52 GLU HB3 H 7.922 20.496 6.410 1.00 . A A . 352 GLU HB3 1 1
20 29918 1 1 52 GLU HG2 H 5.904 19.114 6.636 1.00 . A A . 352 GLU HG2 1 1
20 29919 1 1 52 GLU HG3 H 7.381 18.247 7.053 1.00 . A A . 352 GLU HG3 1 1
20 29920 1 1 52 GLU N N 8.807 21.776 8.860 1.00 . A A . 352 GLU N 1 1
20 29921 1 1 52 GLU O O 10.248 18.685 8.356 1.00 . A A . 352 GLU O 1 1
20 29922 1 1 52 GLU OE1 O 6.068 17.474 9.030 1.00 . A A . 352 GLU OE1 1 1
20 29923 1 1 52 GLU OE2 O 5.697 19.602 9.432 1.00 . A A . 352 GLU OE2 1 1
20 29924 1 1 53 LEU C C 12.888 20.117 7.296 1.00 . A A . 353 LEU C 1 1
20 29925 1 1 53 LEU CA C 11.706 19.924 6.352 1.00 . A A . 353 LEU CA 1 1
20 29926 1 1 53 LEU CB C 11.977 20.635 5.024 1.00 . A A . 353 LEU CB 1 1
20 29927 1 1 53 LEU CD1 C 11.140 21.636 2.885 1.00 . A A . 353 LEU CD1 1 1
20 29928 1 1 53 LEU CD2 C 10.349 19.372 3.596 1.00 . A A . 353 LEU CD2 1 1
20 29929 1 1 53 LEU CG C 10.789 20.750 4.070 1.00 . A A . 353 LEU CG 1 1
20 29930 1 1 53 LEU H H 10.104 21.278 6.636 1.00 . A A . 353 LEU H 1 1
20 29931 1 1 53 LEU HA H 11.577 18.869 6.167 1.00 . A A . 353 LEU HA 1 1
20 29932 1 1 53 LEU HB2 H 12.321 21.633 5.248 1.00 . A A . 353 LEU HB2 1 1
20 29933 1 1 53 LEU HB3 H 12.761 20.092 4.514 1.00 . A A . 353 LEU HB3 1 1
20 29934 1 1 53 LEU HD11 H 12.212 21.745 2.821 1.00 . A A . 353 LEU HD11 1 1
20 29935 1 1 53 LEU HD12 H 10.688 22.609 3.016 1.00 . A A . 353 LEU HD12 1 1
20 29936 1 1 53 LEU HD13 H 10.768 21.186 1.977 1.00 . A A . 353 LEU HD13 1 1
20 29937 1 1 53 LEU HD21 H 9.963 19.445 2.590 1.00 . A A . 353 LEU HD21 1 1
20 29938 1 1 53 LEU HD22 H 9.577 18.995 4.251 1.00 . A A . 353 LEU HD22 1 1
20 29939 1 1 53 LEU HD23 H 11.194 18.701 3.610 1.00 . A A . 353 LEU HD23 1 1
20 29940 1 1 53 LEU HG H 9.959 21.206 4.592 1.00 . A A . 353 LEU HG 1 1
20 29941 1 1 53 LEU N N 10.474 20.427 6.951 1.00 . A A . 353 LEU N 1 1
20 29942 1 1 53 LEU O O 13.272 21.246 7.604 1.00 . A A . 353 LEU O 1 1
20 29943 1 1 54 ARG C C 15.521 17.856 8.441 1.00 . A A . 354 ARG C 1 1
20 29944 1 1 54 ARG CA C 14.603 19.056 8.658 1.00 . A A . 354 ARG CA 1 1
20 29945 1 1 54 ARG CB C 14.124 19.090 10.111 1.00 . A A . 354 ARG CB 1 1
20 29946 1 1 54 ARG CD C 14.316 20.332 12.286 1.00 . A A . 354 ARG CD 1 1
20 29947 1 1 54 ARG CG C 15.047 19.862 11.039 1.00 . A A . 354 ARG CG 1 1
20 29948 1 1 54 ARG CZ C 14.711 18.483 13.857 1.00 . A A . 354 ARG CZ 1 1
20 29949 1 1 54 ARG H H 13.113 18.138 7.469 1.00 . A A . 354 ARG H 1 1
20 29950 1 1 54 ARG HA H 15.157 19.960 8.449 1.00 . A A . 354 ARG HA 1 1
20 29951 1 1 54 ARG HB2 H 13.148 19.550 10.145 1.00 . A A . 354 ARG HB2 1 1
20 29952 1 1 54 ARG HB3 H 14.049 18.077 10.475 1.00 . A A . 354 ARG HB3 1 1
20 29953 1 1 54 ARG HD2 H 14.980 20.962 12.861 1.00 . A A . 354 ARG HD2 1 1
20 29954 1 1 54 ARG HD3 H 13.449 20.903 11.986 1.00 . A A . 354 ARG HD3 1 1
20 29955 1 1 54 ARG HE H 12.927 19.000 13.130 1.00 . A A . 354 ARG HE 1 1
20 29956 1 1 54 ARG HG2 H 15.865 19.221 11.333 1.00 . A A . 354 ARG HG2 1 1
20 29957 1 1 54 ARG HG3 H 15.433 20.723 10.511 1.00 . A A . 354 ARG HG3 1 1
20 29958 1 1 54 ARG HH11 H 16.367 19.505 13.313 1.00 . A A . 354 ARG HH11 1 1
20 29959 1 1 54 ARG HH12 H 16.632 18.200 14.420 1.00 . A A . 354 ARG HH12 1 1
20 29960 1 1 54 ARG HH21 H 13.263 17.278 14.588 1.00 . A A . 354 ARG HH21 1 1
20 29961 1 1 54 ARG HH22 H 14.866 16.933 15.145 1.00 . A A . 354 ARG HH22 1 1
20 29962 1 1 54 ARG N N 13.463 19.009 7.750 1.00 . A A . 354 ARG N 1 1
20 29963 1 1 54 ARG NE N 13.883 19.214 13.120 1.00 . A A . 354 ARG NE 1 1
20 29964 1 1 54 ARG NH1 N 16.010 18.751 13.864 1.00 . A A . 354 ARG NH1 1 1
20 29965 1 1 54 ARG NH2 N 14.241 17.482 14.590 1.00 . A A . 354 ARG NH2 1 1
20 29966 1 1 54 ARG O O 15.208 16.953 7.666 1.00 . A A . 354 ARG O 1 1
20 29967 1 1 55 LYS C C 16.952 15.418 9.260 1.00 . A A . 355 LYS C 1 1
20 29968 1 1 55 LYS CA C 17.621 16.767 9.015 1.00 . A A . 355 LYS CA 1 1
20 29969 1 1 55 LYS CB C 18.767 16.967 10.009 1.00 . A A . 355 LYS CB 1 1
20 29970 1 1 55 LYS CD C 21.233 17.432 10.139 1.00 . A A . 355 LYS CD 1 1
20 29971 1 1 55 LYS CE C 21.180 17.752 11.625 1.00 . A A . 355 LYS CE 1 1
20 29972 1 1 55 LYS CG C 19.924 17.776 9.448 1.00 . A A . 355 LYS CG 1 1
20 29973 1 1 55 LYS H H 16.851 18.604 9.734 1.00 . A A . 355 LYS H 1 1
20 29974 1 1 55 LYS HA H 18.018 16.781 8.012 1.00 . A A . 355 LYS HA 1 1
20 29975 1 1 55 LYS HB2 H 18.388 17.478 10.882 1.00 . A A . 355 LYS HB2 1 1
20 29976 1 1 55 LYS HB3 H 19.144 15.998 10.305 1.00 . A A . 355 LYS HB3 1 1
20 29977 1 1 55 LYS HD2 H 21.427 16.376 10.016 1.00 . A A . 355 LYS HD2 1 1
20 29978 1 1 55 LYS HD3 H 22.030 18.001 9.684 1.00 . A A . 355 LYS HD3 1 1
20 29979 1 1 55 LYS HE2 H 20.499 17.066 12.104 1.00 . A A . 355 LYS HE2 1 1
20 29980 1 1 55 LYS HE3 H 22.169 17.626 12.042 1.00 . A A . 355 LYS HE3 1 1
20 29981 1 1 55 LYS HG2 H 20.020 17.567 8.393 1.00 . A A . 355 LYS HG2 1 1
20 29982 1 1 55 LYS HG3 H 19.719 18.828 9.591 1.00 . A A . 355 LYS HG3 1 1
20 29983 1 1 55 LYS HZ1 H 20.843 19.386 12.881 1.00 . A A . 355 LYS HZ1 1 1
20 29984 1 1 55 LYS HZ2 H 19.714 19.240 11.629 1.00 . A A . 355 LYS HZ2 1 1
20 29985 1 1 55 LYS HZ3 H 21.273 19.814 11.300 1.00 . A A . 355 LYS HZ3 1 1
20 29986 1 1 55 LYS N N 16.657 17.855 9.131 1.00 . A A . 355 LYS N 1 1
20 29987 1 1 55 LYS NZ N 20.720 19.146 11.876 1.00 . A A . 355 LYS NZ 1 1
20 29988 1 1 55 LYS O O 16.185 15.259 10.210 1.00 . A A . 355 LYS O 1 1
20 29989 1 1 56 GLY C C 15.636 12.830 7.470 1.00 . A A . 356 GLY C 1 1
20 29990 1 1 56 GLY CA C 16.667 13.127 8.540 1.00 . A A . 356 GLY CA 1 1
20 29991 1 1 56 GLY H H 17.866 14.636 7.661 1.00 . A A . 356 GLY H 1 1
20 29992 1 1 56 GLY HA2 H 17.455 12.392 8.481 1.00 . A A . 356 GLY HA2 1 1
20 29993 1 1 56 GLY HA3 H 16.194 13.057 9.509 1.00 . A A . 356 GLY HA3 1 1
20 29994 1 1 56 GLY N N 17.248 14.450 8.399 1.00 . A A . 356 GLY N 1 1
20 29995 1 1 56 GLY O O 15.442 11.675 7.090 1.00 . A A . 356 GLY O 1 1
20 29996 1 1 57 ASP C C 14.567 13.186 4.660 1.00 . A A . 357 ASP C 1 1
20 29997 1 1 57 ASP CA C 13.954 13.717 5.951 1.00 . A A . 357 ASP CA 1 1
20 29998 1 1 57 ASP CB C 13.257 15.052 5.688 1.00 . A A . 357 ASP CB 1 1
20 29999 1 1 57 ASP CG C 12.203 15.372 6.731 1.00 . A A . 357 ASP CG 1 1
20 30000 1 1 57 ASP H H 15.172 14.768 7.328 1.00 . A A . 357 ASP H 1 1
20 30001 1 1 57 ASP HA H 13.224 13.005 6.309 1.00 . A A . 357 ASP HA 1 1
20 30002 1 1 57 ASP HB2 H 13.992 15.843 5.693 1.00 . A A . 357 ASP HB2 1 1
20 30003 1 1 57 ASP HB3 H 12.780 15.017 4.720 1.00 . A A . 357 ASP HB3 1 1
20 30004 1 1 57 ASP N N 14.971 13.873 6.984 1.00 . A A . 357 ASP N 1 1
20 30005 1 1 57 ASP O O 15.728 13.457 4.355 1.00 . A A . 357 ASP O 1 1
20 30006 1 1 57 ASP OD1 O 12.001 14.543 7.644 1.00 . A A . 357 ASP OD1 1 1
20 30007 1 1 57 ASP OD2 O 11.581 16.450 6.634 1.00 . A A . 357 ASP OD2 1 1
20 30008 1 1 58 GLN C C 13.453 12.412 1.470 1.00 . A A . 358 GLN C 1 1
20 30009 1 1 58 GLN CA C 14.246 11.854 2.648 1.00 . A A . 358 GLN CA 1 1
20 30010 1 1 58 GLN CB C 14.128 10.330 2.682 1.00 . A A . 358 GLN CB 1 1
20 30011 1 1 58 GLN CD C 12.598 8.319 2.657 1.00 . A A . 358 GLN CD 1 1
20 30012 1 1 58 GLN CG C 12.692 9.831 2.716 1.00 . A A . 358 GLN CG 1 1
20 30013 1 1 58 GLN H H 12.863 12.246 4.203 1.00 . A A . 358 GLN H 1 1
20 30014 1 1 58 GLN HA H 15.284 12.124 2.527 1.00 . A A . 358 GLN HA 1 1
20 30015 1 1 58 GLN HB2 H 14.607 9.924 1.803 1.00 . A A . 358 GLN HB2 1 1
20 30016 1 1 58 GLN HB3 H 14.635 9.961 3.561 1.00 . A A . 358 GLN HB3 1 1
20 30017 1 1 58 GLN HE21 H 11.561 8.426 0.964 1.00 . A A . 358 GLN HE21 1 1
20 30018 1 1 58 GLN HE22 H 11.867 6.833 1.558 1.00 . A A . 358 GLN HE22 1 1
20 30019 1 1 58 GLN HG2 H 12.229 10.168 3.631 1.00 . A A . 358 GLN HG2 1 1
20 30020 1 1 58 GLN HG3 H 12.161 10.244 1.872 1.00 . A A . 358 GLN HG3 1 1
20 30021 1 1 58 GLN N N 13.779 12.426 3.906 1.00 . A A . 358 GLN N 1 1
20 30022 1 1 58 GLN NE2 N 11.942 7.806 1.622 1.00 . A A . 358 GLN NE2 1 1
20 30023 1 1 58 GLN O O 12.246 12.630 1.570 1.00 . A A . 358 GLN O 1 1
20 30024 1 1 58 GLN OE1 O 13.111 7.618 3.530 1.00 . A A . 358 GLN OE1 1 1
20 30025 1 1 59 ILE C C 13.020 12.047 -1.753 1.00 . A A . 359 ILE C 1 1
20 30026 1 1 59 ILE CA C 13.501 13.170 -0.841 1.00 . A A . 359 ILE CA 1 1
20 30027 1 1 59 ILE CB C 14.455 14.085 -1.631 1.00 . A A . 359 ILE CB 1 1
20 30028 1 1 59 ILE CD1 C 13.790 16.213 -0.405 1.00 . A A . 359 ILE CD1 1 1
20 30029 1 1 59 ILE CG1 C 14.908 15.260 -0.762 1.00 . A A . 359 ILE CG1 1 1
20 30030 1 1 59 ILE CG2 C 13.779 14.586 -2.899 1.00 . A A . 359 ILE CG2 1 1
20 30031 1 1 59 ILE H H 15.101 12.445 0.339 1.00 . A A . 359 ILE H 1 1
20 30032 1 1 59 ILE HA H 12.648 13.757 -0.530 1.00 . A A . 359 ILE HA 1 1
20 30033 1 1 59 ILE HB H 15.318 13.504 -1.918 1.00 . A A . 359 ILE HB 1 1
20 30034 1 1 59 ILE HD11 H 13.883 17.115 -0.993 1.00 . A A . 359 ILE HD11 1 1
20 30035 1 1 59 ILE HD12 H 12.838 15.746 -0.608 1.00 . A A . 359 ILE HD12 1 1
20 30036 1 1 59 ILE HD13 H 13.851 16.463 0.644 1.00 . A A . 359 ILE HD13 1 1
20 30037 1 1 59 ILE HG12 H 15.325 14.879 0.157 1.00 . A A . 359 ILE HG12 1 1
20 30038 1 1 59 ILE HG13 H 15.666 15.818 -1.292 1.00 . A A . 359 ILE HG13 1 1
20 30039 1 1 59 ILE HG21 H 14.146 15.574 -3.135 1.00 . A A . 359 ILE HG21 1 1
20 30040 1 1 59 ILE HG22 H 14.002 13.916 -3.715 1.00 . A A . 359 ILE HG22 1 1
20 30041 1 1 59 ILE HG23 H 12.712 14.626 -2.746 1.00 . A A . 359 ILE HG23 1 1
20 30042 1 1 59 ILE N N 14.140 12.639 0.356 1.00 . A A . 359 ILE N 1 1
20 30043 1 1 59 ILE O O 13.790 11.155 -2.116 1.00 . A A . 359 ILE O 1 1
20 30044 1 1 60 LEU C C 10.771 11.679 -4.338 1.00 . A A . 360 LEU C 1 1
20 30045 1 1 60 LEU CA C 11.160 11.080 -2.990 1.00 . A A . 360 LEU CA 1 1
20 30046 1 1 60 LEU CB C 9.934 10.452 -2.325 1.00 . A A . 360 LEU CB 1 1
20 30047 1 1 60 LEU CD1 C 8.978 8.967 -0.545 1.00 . A A . 360 LEU CD1 1 1
20 30048 1 1 60 LEU CD2 C 10.645 8.052 -2.171 1.00 . A A . 360 LEU CD2 1 1
20 30049 1 1 60 LEU CG C 10.209 9.280 -1.382 1.00 . A A . 360 LEU CG 1 1
20 30050 1 1 60 LEU H H 11.181 12.827 -1.796 1.00 . A A . 360 LEU H 1 1
20 30051 1 1 60 LEU HA H 11.904 10.314 -3.152 1.00 . A A . 360 LEU HA 1 1
20 30052 1 1 60 LEU HB2 H 9.435 11.223 -1.757 1.00 . A A . 360 LEU HB2 1 1
20 30053 1 1 60 LEU HB3 H 9.277 10.101 -3.108 1.00 . A A . 360 LEU HB3 1 1
20 30054 1 1 60 LEU HD11 H 8.392 9.865 -0.419 1.00 . A A . 360 LEU HD11 1 1
20 30055 1 1 60 LEU HD12 H 9.284 8.598 0.421 1.00 . A A . 360 LEU HD12 1 1
20 30056 1 1 60 LEU HD13 H 8.384 8.217 -1.046 1.00 . A A . 360 LEU HD13 1 1
20 30057 1 1 60 LEU HD21 H 11.632 7.752 -1.852 1.00 . A A . 360 LEU HD21 1 1
20 30058 1 1 60 LEU HD22 H 10.664 8.291 -3.224 1.00 . A A . 360 LEU HD22 1 1
20 30059 1 1 60 LEU HD23 H 9.948 7.247 -1.996 1.00 . A A . 360 LEU HD23 1 1
20 30060 1 1 60 LEU HG H 11.011 9.547 -0.709 1.00 . A A . 360 LEU HG 1 1
20 30061 1 1 60 LEU N N 11.744 12.094 -2.119 1.00 . A A . 360 LEU N 1 1
20 30062 1 1 60 LEU O O 10.993 11.073 -5.385 1.00 . A A . 360 LEU O 1 1
20 30063 1 1 61 SER C C 9.729 15.066 -5.314 1.00 . A A . 361 SER C 1 1
20 30064 1 1 61 SER CA C 9.767 13.555 -5.520 1.00 . A A . 361 SER CA 1 1
20 30065 1 1 61 SER CB C 8.389 13.054 -5.959 1.00 . A A . 361 SER CB 1 1
20 30066 1 1 61 SER H H 10.039 13.306 -3.436 1.00 . A A . 361 SER H 1 1
20 30067 1 1 61 SER HA H 10.486 13.328 -6.294 1.00 . A A . 361 SER HA 1 1
20 30068 1 1 61 SER HB2 H 8.493 12.088 -6.428 1.00 . A A . 361 SER HB2 1 1
20 30069 1 1 61 SER HB3 H 7.749 12.967 -5.094 1.00 . A A . 361 SER HB3 1 1
20 30070 1 1 61 SER HG H 6.889 14.130 -6.613 1.00 . A A . 361 SER HG 1 1
20 30071 1 1 61 SER N N 10.190 12.874 -4.302 1.00 . A A . 361 SER N 1 1
20 30072 1 1 61 SER O O 9.675 15.548 -4.182 1.00 . A A . 361 SER O 1 1
20 30073 1 1 61 SER OG O 7.792 13.947 -6.883 1.00 . A A . 361 SER OG 1 1
20 30074 1 1 62 VAL C C 8.812 17.840 -7.432 1.00 . A A . 362 VAL C 1 1
20 30075 1 1 62 VAL CA C 9.726 17.266 -6.356 1.00 . A A . 362 VAL CA 1 1
20 30076 1 1 62 VAL CB C 11.135 17.865 -6.522 1.00 . A A . 362 VAL CB 1 1
20 30077 1 1 62 VAL CG1 C 11.150 19.322 -6.085 1.00 . A A . 362 VAL CG1 1 1
20 30078 1 1 62 VAL CG2 C 12.155 17.055 -5.737 1.00 . A A . 362 VAL CG2 1 1
20 30079 1 1 62 VAL H H 9.802 15.368 -7.288 1.00 . A A . 362 VAL H 1 1
20 30080 1 1 62 VAL HA H 9.348 17.552 -5.385 1.00 . A A . 362 VAL HA 1 1
20 30081 1 1 62 VAL HB H 11.401 17.823 -7.568 1.00 . A A . 362 VAL HB 1 1
20 30082 1 1 62 VAL HG11 H 10.490 19.451 -5.240 1.00 . A A . 362 VAL HG11 1 1
20 30083 1 1 62 VAL HG12 H 12.154 19.605 -5.806 1.00 . A A . 362 VAL HG12 1 1
20 30084 1 1 62 VAL HG13 H 10.814 19.946 -6.901 1.00 . A A . 362 VAL HG13 1 1
20 30085 1 1 62 VAL HG21 H 13.078 17.610 -5.668 1.00 . A A . 362 VAL HG21 1 1
20 30086 1 1 62 VAL HG22 H 11.775 16.863 -4.744 1.00 . A A . 362 VAL HG22 1 1
20 30087 1 1 62 VAL HG23 H 12.334 16.117 -6.240 1.00 . A A . 362 VAL HG23 1 1
20 30088 1 1 62 VAL N N 9.758 15.809 -6.415 1.00 . A A . 362 VAL N 1 1
20 30089 1 1 62 VAL O O 9.134 17.804 -8.618 1.00 . A A . 362 VAL O 1 1
20 30090 1 1 63 ASN C C 6.281 17.932 -8.991 1.00 . A A . 363 ASN C 1 1
20 30091 1 1 63 ASN CA C 6.705 18.950 -7.937 1.00 . A A . 363 ASN CA 1 1
20 30092 1 1 63 ASN CB C 7.301 20.185 -8.615 1.00 . A A . 363 ASN CB 1 1
20 30093 1 1 63 ASN CG C 6.247 21.214 -8.973 1.00 . A A . 363 ASN CG 1 1
20 30094 1 1 63 ASN H H 7.467 18.366 -6.049 1.00 . A A . 363 ASN H 1 1
20 30095 1 1 63 ASN HA H 5.835 19.247 -7.369 1.00 . A A . 363 ASN HA 1 1
20 30096 1 1 63 ASN HB2 H 8.014 20.646 -7.947 1.00 . A A . 363 ASN HB2 1 1
20 30097 1 1 63 ASN HB3 H 7.806 19.883 -9.520 1.00 . A A . 363 ASN HB3 1 1
20 30098 1 1 63 ASN HD21 H 6.935 21.308 -10.836 1.00 . A A . 363 ASN HD21 1 1
20 30099 1 1 63 ASN HD22 H 5.587 22.327 -10.482 1.00 . A A . 363 ASN HD22 1 1
20 30100 1 1 63 ASN N N 7.668 18.368 -7.008 1.00 . A A . 363 ASN N 1 1
20 30101 1 1 63 ASN ND2 N 6.258 21.661 -10.223 1.00 . A A . 363 ASN ND2 1 1
20 30102 1 1 63 ASN O O 5.985 18.289 -10.130 1.00 . A A . 363 ASN O 1 1
20 30103 1 1 63 ASN OD1 O 5.432 21.602 -8.136 1.00 . A A . 363 ASN OD1 1 1
20 30104 1 1 64 GLY C C 7.002 14.655 -9.827 1.00 . A A . 364 GLY C 1 1
20 30105 1 1 64 GLY CA C 5.865 15.609 -9.523 1.00 . A A . 364 GLY CA 1 1
20 30106 1 1 64 GLY H H 6.500 16.435 -7.679 1.00 . A A . 364 GLY H 1 1
20 30107 1 1 64 GLY HA2 H 5.046 15.054 -9.092 1.00 . A A . 364 GLY HA2 1 1
20 30108 1 1 64 GLY HA3 H 5.534 16.062 -10.447 1.00 . A A . 364 GLY HA3 1 1
20 30109 1 1 64 GLY N N 6.254 16.661 -8.601 1.00 . A A . 364 GLY N 1 1
20 30110 1 1 64 GLY O O 6.962 13.487 -9.438 1.00 . A A . 364 GLY O 1 1
20 30111 1 1 65 VAL C C 9.751 13.634 -9.654 1.00 . A A . 365 VAL C 1 1
20 30112 1 1 65 VAL CA C 9.172 14.332 -10.880 1.00 . A A . 365 VAL CA 1 1
20 30113 1 1 65 VAL CB C 10.276 15.176 -11.545 1.00 . A A . 365 VAL CB 1 1
20 30114 1 1 65 VAL CG1 C 9.916 15.480 -12.991 1.00 . A A . 365 VAL CG1 1 1
20 30115 1 1 65 VAL CG2 C 10.508 16.460 -10.763 1.00 . A A . 365 VAL CG2 1 1
20 30116 1 1 65 VAL H H 7.993 16.088 -10.806 1.00 . A A . 365 VAL H 1 1
20 30117 1 1 65 VAL HA H 8.845 13.583 -11.587 1.00 . A A . 365 VAL HA 1 1
20 30118 1 1 65 VAL HB H 11.192 14.604 -11.537 1.00 . A A . 365 VAL HB 1 1
20 30119 1 1 65 VAL HG11 H 10.320 16.444 -13.267 1.00 . A A . 365 VAL HG11 1 1
20 30120 1 1 65 VAL HG12 H 10.332 14.718 -13.634 1.00 . A A . 365 VAL HG12 1 1
20 30121 1 1 65 VAL HG13 H 8.842 15.498 -13.099 1.00 . A A . 365 VAL HG13 1 1
20 30122 1 1 65 VAL HG21 H 9.645 17.102 -10.861 1.00 . A A . 365 VAL HG21 1 1
20 30123 1 1 65 VAL HG22 H 10.664 16.223 -9.719 1.00 . A A . 365 VAL HG22 1 1
20 30124 1 1 65 VAL HG23 H 11.379 16.966 -11.151 1.00 . A A . 365 VAL HG23 1 1
20 30125 1 1 65 VAL N N 8.020 15.149 -10.524 1.00 . A A . 365 VAL N 1 1
20 30126 1 1 65 VAL O O 10.119 14.283 -8.674 1.00 . A A . 365 VAL O 1 1
20 30127 1 1 66 ASP C C 11.888 11.509 -8.642 1.00 . A A . 366 ASP C 1 1
20 30128 1 1 66 ASP CA C 10.364 11.522 -8.611 1.00 . A A . 366 ASP CA 1 1
20 30129 1 1 66 ASP CB C 9.827 10.091 -8.669 1.00 . A A . 366 ASP CB 1 1
20 30130 1 1 66 ASP CG C 10.054 9.442 -10.020 1.00 . A A . 366 ASP CG 1 1
20 30131 1 1 66 ASP H H 9.517 11.850 -10.524 1.00 . A A . 366 ASP H 1 1
20 30132 1 1 66 ASP HA H 10.039 11.981 -7.689 1.00 . A A . 366 ASP HA 1 1
20 30133 1 1 66 ASP HB2 H 10.324 9.497 -7.917 1.00 . A A . 366 ASP HB2 1 1
20 30134 1 1 66 ASP HB3 H 8.765 10.103 -8.469 1.00 . A A . 366 ASP HB3 1 1
20 30135 1 1 66 ASP N N 9.827 12.309 -9.715 1.00 . A A . 366 ASP N 1 1
20 30136 1 1 66 ASP O O 12.495 11.157 -9.654 1.00 . A A . 366 ASP O 1 1
20 30137 1 1 66 ASP OD1 O 9.118 9.448 -10.846 1.00 . A A . 366 ASP OD1 1 1
20 30138 1 1 66 ASP OD2 O 11.169 8.927 -10.251 1.00 . A A . 366 ASP OD2 1 1
20 30139 1 1 67 LEU C C 14.477 10.714 -6.664 1.00 . A A . 367 LEU C 1 1
20 30140 1 1 67 LEU CA C 13.956 11.927 -7.429 1.00 . A A . 367 LEU CA 1 1
20 30141 1 1 67 LEU CB C 14.410 13.214 -6.736 1.00 . A A . 367 LEU CB 1 1
20 30142 1 1 67 LEU CD1 C 13.335 14.625 -8.507 1.00 . A A . 367 LEU CD1 1 1
20 30143 1 1 67 LEU CD2 C 14.823 15.686 -6.799 1.00 . A A . 367 LEU CD2 1 1
20 30144 1 1 67 LEU CG C 14.568 14.440 -7.635 1.00 . A A . 367 LEU CG 1 1
20 30145 1 1 67 LEU H H 11.963 12.163 -6.755 1.00 . A A . 367 LEU H 1 1
20 30146 1 1 67 LEU HA H 14.358 11.906 -8.430 1.00 . A A . 367 LEU HA 1 1
20 30147 1 1 67 LEU HB2 H 13.684 13.453 -5.975 1.00 . A A . 367 LEU HB2 1 1
20 30148 1 1 67 LEU HB3 H 15.365 13.019 -6.270 1.00 . A A . 367 LEU HB3 1 1
20 30149 1 1 67 LEU HD11 H 13.232 15.667 -8.769 1.00 . A A . 367 LEU HD11 1 1
20 30150 1 1 67 LEU HD12 H 12.458 14.303 -7.964 1.00 . A A . 367 LEU HD12 1 1
20 30151 1 1 67 LEU HD13 H 13.439 14.035 -9.406 1.00 . A A . 367 LEU HD13 1 1
20 30152 1 1 67 LEU HD21 H 14.237 16.505 -7.187 1.00 . A A . 367 LEU HD21 1 1
20 30153 1 1 67 LEU HD22 H 15.872 15.941 -6.845 1.00 . A A . 367 LEU HD22 1 1
20 30154 1 1 67 LEU HD23 H 14.543 15.495 -5.774 1.00 . A A . 367 LEU HD23 1 1
20 30155 1 1 67 LEU HG H 15.418 14.293 -8.288 1.00 . A A . 367 LEU HG 1 1
20 30156 1 1 67 LEU N N 12.501 11.894 -7.529 1.00 . A A . 367 LEU N 1 1
20 30157 1 1 67 LEU O O 15.518 10.780 -6.010 1.00 . A A . 367 LEU O 1 1
20 30158 1 1 68 ARG C C 15.454 7.842 -6.627 1.00 . A A . 368 ARG C 1 1
20 30159 1 1 68 ARG CA C 14.137 8.378 -6.072 1.00 . A A . 368 ARG CA 1 1
20 30160 1 1 68 ARG CB C 13.042 7.321 -6.217 1.00 . A A . 368 ARG CB 1 1
20 30161 1 1 68 ARG CD C 11.581 6.063 -7.830 1.00 . A A . 368 ARG CD 1 1
20 30162 1 1 68 ARG CG C 12.916 6.763 -7.626 1.00 . A A . 368 ARG CG 1 1
20 30163 1 1 68 ARG CZ C 10.308 5.005 -9.648 1.00 . A A . 368 ARG CZ 1 1
20 30164 1 1 68 ARG H H 12.928 9.617 -7.291 1.00 . A A . 368 ARG H 1 1
20 30165 1 1 68 ARG HA H 14.268 8.607 -5.025 1.00 . A A . 368 ARG HA 1 1
20 30166 1 1 68 ARG HB2 H 13.258 6.501 -5.548 1.00 . A A . 368 ARG HB2 1 1
20 30167 1 1 68 ARG HB3 H 12.095 7.760 -5.941 1.00 . A A . 368 ARG HB3 1 1
20 30168 1 1 68 ARG HD2 H 11.545 5.192 -7.192 1.00 . A A . 368 ARG HD2 1 1
20 30169 1 1 68 ARG HD3 H 10.787 6.742 -7.557 1.00 . A A . 368 ARG HD3 1 1
20 30170 1 1 68 ARG HE H 12.105 5.846 -9.854 1.00 . A A . 368 ARG HE 1 1
20 30171 1 1 68 ARG HG2 H 12.994 7.576 -8.333 1.00 . A A . 368 ARG HG2 1 1
20 30172 1 1 68 ARG HG3 H 13.714 6.057 -7.796 1.00 . A A . 368 ARG HG3 1 1
20 30173 1 1 68 ARG HH11 H 9.397 4.979 -7.845 1.00 . A A . 368 ARG HH11 1 1
20 30174 1 1 68 ARG HH12 H 8.511 4.237 -9.135 1.00 . A A . 368 ARG HH12 1 1
20 30175 1 1 68 ARG HH21 H 10.947 4.872 -11.561 1.00 . A A . 368 ARG HH21 1 1
20 30176 1 1 68 ARG HH22 H 9.393 4.175 -11.248 1.00 . A A . 368 ARG HH22 1 1
20 30177 1 1 68 ARG N N 13.748 9.606 -6.754 1.00 . A A . 368 ARG N 1 1
20 30178 1 1 68 ARG NE N 11.391 5.643 -9.216 1.00 . A A . 368 ARG NE 1 1
20 30179 1 1 68 ARG NH1 N 9.325 4.716 -8.807 1.00 . A A . 368 ARG NH1 1 1
20 30180 1 1 68 ARG NH2 N 10.207 4.656 -10.924 1.00 . A A . 368 ARG NH2 1 1
20 30181 1 1 68 ARG O O 16.258 7.267 -5.896 1.00 . A A . 368 ARG O 1 1
20 30182 1 1 69 ASN C C 17.619 8.728 -9.244 1.00 . A A . 369 ASN C 1 1
20 30183 1 1 69 ASN CA C 16.883 7.570 -8.578 1.00 . A A . 369 ASN CA 1 1
20 30184 1 1 69 ASN CB C 16.551 6.498 -9.618 1.00 . A A . 369 ASN CB 1 1
20 30185 1 1 69 ASN CG C 16.255 5.151 -8.986 1.00 . A A . 369 ASN CG 1 1
20 30186 1 1 69 ASN H H 14.986 8.501 -8.456 1.00 . A A . 369 ASN H 1 1
20 30187 1 1 69 ASN HA H 17.521 7.140 -7.822 1.00 . A A . 369 ASN HA 1 1
20 30188 1 1 69 ASN HB2 H 15.683 6.807 -10.182 1.00 . A A . 369 ASN HB2 1 1
20 30189 1 1 69 ASN HB3 H 17.388 6.384 -10.290 1.00 . A A . 369 ASN HB3 1 1
20 30190 1 1 69 ASN HD21 H 15.515 4.479 -10.705 1.00 . A A . 369 ASN HD21 1 1
20 30191 1 1 69 ASN HD22 H 15.497 3.358 -9.391 1.00 . A A . 369 ASN HD22 1 1
20 30192 1 1 69 ASN N N 15.665 8.036 -7.925 1.00 . A A . 369 ASN N 1 1
20 30193 1 1 69 ASN ND2 N 15.700 4.237 -9.774 1.00 . A A . 369 ASN ND2 1 1
20 30194 1 1 69 ASN O O 18.324 8.541 -10.236 1.00 . A A . 369 ASN O 1 1
20 30195 1 1 69 ASN OD1 O 16.521 4.936 -7.804 1.00 . A A . 369 ASN OD1 1 1
20 30196 1 1 70 ALA C C 19.453 11.349 -8.562 1.00 . A A . 370 ALA C 1 1
20 30197 1 1 70 ALA CA C 18.102 11.114 -9.229 1.00 . A A . 370 ALA CA 1 1
20 30198 1 1 70 ALA CB C 17.206 12.331 -9.054 1.00 . A A . 370 ALA CB 1 1
20 30199 1 1 70 ALA H H 16.877 10.010 -7.902 1.00 . A A . 370 ALA H 1 1
20 30200 1 1 70 ALA HA H 18.256 10.960 -10.287 1.00 . A A . 370 ALA HA 1 1
20 30201 1 1 70 ALA HB1 H 17.639 13.173 -9.574 1.00 . A A . 370 ALA HB1 1 1
20 30202 1 1 70 ALA HB2 H 16.228 12.119 -9.461 1.00 . A A . 370 ALA HB2 1 1
20 30203 1 1 70 ALA HB3 H 17.117 12.564 -8.004 1.00 . A A . 370 ALA HB3 1 1
20 30204 1 1 70 ALA N N 17.451 9.925 -8.691 1.00 . A A . 370 ALA N 1 1
20 30205 1 1 70 ALA O O 19.561 11.342 -7.335 1.00 . A A . 370 ALA O 1 1
20 30206 1 1 71 SER C C 21.855 12.999 -7.939 1.00 . A A . 371 SER C 1 1
20 30207 1 1 71 SER CA C 21.828 11.788 -8.866 1.00 . A A . 371 SER CA 1 1
20 30208 1 1 71 SER CB C 22.807 11.995 -10.023 1.00 . A A . 371 SER CB 1 1
20 30209 1 1 71 SER H H 20.333 11.549 -10.346 1.00 . A A . 371 SER H 1 1
20 30210 1 1 71 SER HA H 22.126 10.914 -8.306 1.00 . A A . 371 SER HA 1 1
20 30211 1 1 71 SER HB2 H 23.738 11.498 -9.797 1.00 . A A . 371 SER HB2 1 1
20 30212 1 1 71 SER HB3 H 22.385 11.578 -10.927 1.00 . A A . 371 SER HB3 1 1
20 30213 1 1 71 SER HG H 23.737 13.474 -10.910 1.00 . A A . 371 SER HG 1 1
20 30214 1 1 71 SER N N 20.482 11.556 -9.378 1.00 . A A . 371 SER N 1 1
20 30215 1 1 71 SER O O 20.839 13.668 -7.742 1.00 . A A . 371 SER O 1 1
20 30216 1 1 71 SER OG O 23.065 13.373 -10.233 1.00 . A A . 371 SER OG 1 1
20 30217 1 1 72 HIS C C 22.852 15.719 -7.167 1.00 . A A . 372 HIS C 1 1
20 30218 1 1 72 HIS CA C 23.186 14.407 -6.464 1.00 . A A . 372 HIS CA 1 1
20 30219 1 1 72 HIS CB C 24.614 14.454 -5.922 1.00 . A A . 372 HIS CB 1 1
20 30220 1 1 72 HIS CD2 C 23.856 16.031 -4.008 1.00 . A A . 372 HIS CD2 1 1
20 30221 1 1 72 HIS CE1 C 25.819 16.414 -3.111 1.00 . A A . 372 HIS CE1 1 1
20 30222 1 1 72 HIS CG C 24.773 15.341 -4.727 1.00 . A A . 372 HIS CG 1 1
20 30223 1 1 72 HIS H H 23.797 12.706 -7.567 1.00 . A A . 372 HIS H 1 1
20 30224 1 1 72 HIS HA H 22.501 14.271 -5.640 1.00 . A A . 372 HIS HA 1 1
20 30225 1 1 72 HIS HB2 H 24.917 13.457 -5.637 1.00 . A A . 372 HIS HB2 1 1
20 30226 1 1 72 HIS HB3 H 25.274 14.818 -6.697 1.00 . A A . 372 HIS HB3 1 1
20 30227 1 1 72 HIS HD1 H 26.857 15.246 -4.432 1.00 . A A . 372 HIS HD1 1 1
20 30228 1 1 72 HIS HD2 H 22.790 16.059 -4.187 1.00 . A A . 372 HIS HD2 1 1
20 30229 1 1 72 HIS HE1 H 26.598 16.789 -2.464 1.00 . A A . 372 HIS HE1 1 1
20 30230 1 1 72 HIS N N 23.025 13.275 -7.371 1.00 . A A . 372 HIS N 1 1
20 30231 1 1 72 HIS ND1 N 25.993 15.603 -4.140 1.00 . A A . 372 HIS ND1 1 1
20 30232 1 1 72 HIS NE2 N 24.532 16.689 -3.011 1.00 . A A . 372 HIS NE2 1 1
20 30233 1 1 72 HIS O O 22.005 16.484 -6.706 1.00 . A A . 372 HIS O 1 1
20 30234 1 1 73 GLU C C 21.966 17.133 -9.792 1.00 . A A . 373 GLU C 1 1
20 30235 1 1 73 GLU CA C 23.299 17.193 -9.052 1.00 . A A . 373 GLU CA 1 1
20 30236 1 1 73 GLU CB C 24.439 17.415 -10.048 1.00 . A A . 373 GLU CB 1 1
20 30237 1 1 73 GLU CD C 25.725 16.528 -12.033 1.00 . A A . 373 GLU CD 1 1
20 30238 1 1 73 GLU CG C 24.646 16.251 -11.003 1.00 . A A . 373 GLU CG 1 1
20 30239 1 1 73 GLU H H 24.186 15.324 -8.604 1.00 . A A . 373 GLU H 1 1
20 30240 1 1 73 GLU HA H 23.275 18.020 -8.358 1.00 . A A . 373 GLU HA 1 1
20 30241 1 1 73 GLU HB2 H 24.226 18.298 -10.630 1.00 . A A . 373 GLU HB2 1 1
20 30242 1 1 73 GLU HB3 H 25.356 17.570 -9.499 1.00 . A A . 373 GLU HB3 1 1
20 30243 1 1 73 GLU HG2 H 24.931 15.379 -10.432 1.00 . A A . 373 GLU HG2 1 1
20 30244 1 1 73 GLU HG3 H 23.718 16.055 -11.519 1.00 . A A . 373 GLU HG3 1 1
20 30245 1 1 73 GLU N N 23.524 15.973 -8.287 1.00 . A A . 373 GLU N 1 1
20 30246 1 1 73 GLU O O 21.279 18.144 -9.935 1.00 . A A . 373 GLU O 1 1
20 30247 1 1 73 GLU OE1 O 26.179 15.568 -12.690 1.00 . A A . 373 GLU OE1 1 1
20 30248 1 1 73 GLU OE2 O 26.113 17.705 -12.182 1.00 . A A . 373 GLU OE2 1 1
20 30249 1 1 74 GLN C C 19.171 16.243 -10.167 1.00 . A A . 374 GLN C 1 1
20 30250 1 1 74 GLN CA C 20.359 15.751 -10.987 1.00 . A A . 374 GLN CA 1 1
20 30251 1 1 74 GLN CB C 20.172 14.274 -11.342 1.00 . A A . 374 GLN CB 1 1
20 30252 1 1 74 GLN CD C 20.137 14.734 -13.826 1.00 . A A . 374 GLN CD 1 1
20 30253 1 1 74 GLN CG C 20.729 13.901 -12.706 1.00 . A A . 374 GLN CG 1 1
20 30254 1 1 74 GLN H H 22.200 15.174 -10.114 1.00 . A A . 374 GLN H 1 1
20 30255 1 1 74 GLN HA H 20.415 16.326 -11.898 1.00 . A A . 374 GLN HA 1 1
20 30256 1 1 74 GLN HB2 H 20.669 13.671 -10.596 1.00 . A A . 374 GLN HB2 1 1
20 30257 1 1 74 GLN HB3 H 19.116 14.046 -11.333 1.00 . A A . 374 GLN HB3 1 1
20 30258 1 1 74 GLN HE21 H 18.410 13.759 -13.670 1.00 . A A . 374 GLN HE21 1 1
20 30259 1 1 74 GLN HE22 H 18.471 14.991 -14.880 1.00 . A A . 374 GLN HE22 1 1
20 30260 1 1 74 GLN HG2 H 21.799 14.048 -12.696 1.00 . A A . 374 GLN HG2 1 1
20 30261 1 1 74 GLN HG3 H 20.511 12.860 -12.897 1.00 . A A . 374 GLN HG3 1 1
20 30262 1 1 74 GLN N N 21.609 15.942 -10.260 1.00 . A A . 374 GLN N 1 1
20 30263 1 1 74 GLN NE2 N 18.880 14.468 -14.160 1.00 . A A . 374 GLN NE2 1 1
20 30264 1 1 74 GLN O O 18.195 16.753 -10.716 1.00 . A A . 374 GLN O 1 1
20 30265 1 1 74 GLN OE1 O 20.803 15.605 -14.385 1.00 . A A . 374 GLN OE1 1 1
20 30266 1 1 75 ALA C C 17.987 18.027 -8.037 1.00 . A A . 375 ALA C 1 1
20 30267 1 1 75 ALA CA C 18.196 16.518 -7.955 1.00 . A A . 375 ALA CA 1 1
20 30268 1 1 75 ALA CB C 18.508 16.103 -6.524 1.00 . A A . 375 ALA CB 1 1
20 30269 1 1 75 ALA H H 20.066 15.674 -8.473 1.00 . A A . 375 ALA H 1 1
20 30270 1 1 75 ALA HA H 17.285 16.022 -8.257 1.00 . A A . 375 ALA HA 1 1
20 30271 1 1 75 ALA HB1 H 18.200 16.887 -5.848 1.00 . A A . 375 ALA HB1 1 1
20 30272 1 1 75 ALA HB2 H 17.976 15.194 -6.289 1.00 . A A . 375 ALA HB2 1 1
20 30273 1 1 75 ALA HB3 H 19.570 15.937 -6.423 1.00 . A A . 375 ALA HB3 1 1
20 30274 1 1 75 ALA N N 19.263 16.087 -8.850 1.00 . A A . 375 ALA N 1 1
20 30275 1 1 75 ALA O O 16.859 18.499 -8.179 1.00 . A A . 375 ALA O 1 1
20 30276 1 1 76 ALA C C 18.382 20.696 -9.317 1.00 . A A . 376 ALA C 1 1
20 30277 1 1 76 ALA CA C 19.015 20.232 -8.010 1.00 . A A . 376 ALA CA 1 1
20 30278 1 1 76 ALA CB C 20.406 20.830 -7.852 1.00 . A A . 376 ALA CB 1 1
20 30279 1 1 76 ALA H H 19.950 18.342 -7.833 1.00 . A A . 376 ALA H 1 1
20 30280 1 1 76 ALA HA H 18.407 20.576 -7.185 1.00 . A A . 376 ALA HA 1 1
20 30281 1 1 76 ALA HB1 H 21.134 20.167 -8.299 1.00 . A A . 376 ALA HB1 1 1
20 30282 1 1 76 ALA HB2 H 20.442 21.790 -8.345 1.00 . A A . 376 ALA HB2 1 1
20 30283 1 1 76 ALA HB3 H 20.627 20.952 -6.803 1.00 . A A . 376 ALA HB3 1 1
20 30284 1 1 76 ALA N N 19.080 18.777 -7.945 1.00 . A A . 376 ALA N 1 1
20 30285 1 1 76 ALA O O 17.704 21.722 -9.360 1.00 . A A . 376 ALA O 1 1
20 30286 1 1 77 ILE C C 16.551 20.057 -11.723 1.00 . A A . 377 ILE C 1 1
20 30287 1 1 77 ILE CA C 18.061 20.267 -11.690 1.00 . A A . 377 ILE CA 1 1
20 30288 1 1 77 ILE CB C 18.708 19.423 -12.804 1.00 . A A . 377 ILE CB 1 1
20 30289 1 1 77 ILE CD1 C 20.900 20.557 -12.181 1.00 . A A . 377 ILE CD1 1 1
20 30290 1 1 77 ILE CG1 C 19.993 20.092 -13.298 1.00 . A A . 377 ILE CG1 1 1
20 30291 1 1 77 ILE CG2 C 17.732 19.224 -13.954 1.00 . A A . 377 ILE CG2 1 1
20 30292 1 1 77 ILE H H 19.157 19.127 -10.285 1.00 . A A . 377 ILE H 1 1
20 30293 1 1 77 ILE HA H 18.273 21.309 -11.885 1.00 . A A . 377 ILE HA 1 1
20 30294 1 1 77 ILE HB H 18.950 18.454 -12.396 1.00 . A A . 377 ILE HB 1 1
20 30295 1 1 77 ILE HD11 H 20.846 19.860 -11.358 1.00 . A A . 377 ILE HD11 1 1
20 30296 1 1 77 ILE HD12 H 21.916 20.611 -12.541 1.00 . A A . 377 ILE HD12 1 1
20 30297 1 1 77 ILE HD13 H 20.584 21.535 -11.845 1.00 . A A . 377 ILE HD13 1 1
20 30298 1 1 77 ILE HG12 H 20.546 19.391 -13.903 1.00 . A A . 377 ILE HG12 1 1
20 30299 1 1 77 ILE HG13 H 19.734 20.952 -13.897 1.00 . A A . 377 ILE HG13 1 1
20 30300 1 1 77 ILE HG21 H 16.975 18.510 -13.663 1.00 . A A . 377 ILE HG21 1 1
20 30301 1 1 77 ILE HG22 H 17.264 20.166 -14.195 1.00 . A A . 377 ILE HG22 1 1
20 30302 1 1 77 ILE HG23 H 18.263 18.854 -14.818 1.00 . A A . 377 ILE HG23 1 1
20 30303 1 1 77 ILE N N 18.609 19.933 -10.382 1.00 . A A . 377 ILE N 1 1
20 30304 1 1 77 ILE O O 15.818 20.837 -12.332 1.00 . A A . 377 ILE O 1 1
20 30305 1 1 78 ALA C C 13.893 19.782 -10.279 1.00 . A A . 378 ALA C 1 1
20 30306 1 1 78 ALA CA C 14.667 18.690 -11.011 1.00 . A A . 378 ALA CA 1 1
20 30307 1 1 78 ALA CB C 14.444 17.343 -10.343 1.00 . A A . 378 ALA CB 1 1
20 30308 1 1 78 ALA H H 16.724 18.416 -10.596 1.00 . A A . 378 ALA H 1 1
20 30309 1 1 78 ALA HA H 14.303 18.625 -12.027 1.00 . A A . 378 ALA HA 1 1
20 30310 1 1 78 ALA HB1 H 15.392 16.839 -10.223 1.00 . A A . 378 ALA HB1 1 1
20 30311 1 1 78 ALA HB2 H 13.990 17.493 -9.374 1.00 . A A . 378 ALA HB2 1 1
20 30312 1 1 78 ALA HB3 H 13.791 16.740 -10.956 1.00 . A A . 378 ALA HB3 1 1
20 30313 1 1 78 ALA N N 16.090 19.000 -11.062 1.00 . A A . 378 ALA N 1 1
20 30314 1 1 78 ALA O O 12.876 20.272 -10.772 1.00 . A A . 378 ALA O 1 1
20 30315 1 1 79 LEU C C 13.873 22.559 -8.963 1.00 . A A . 379 LEU C 1 1
20 30316 1 1 79 LEU CA C 13.733 21.192 -8.302 1.00 . A A . 379 LEU CA 1 1
20 30317 1 1 79 LEU CB C 14.337 21.227 -6.896 1.00 . A A . 379 LEU CB 1 1
20 30318 1 1 79 LEU CD1 C 15.307 23.487 -6.411 1.00 . A A . 379 LEU CD1 1 1
20 30319 1 1 79 LEU CD2 C 16.509 21.425 -5.663 1.00 . A A . 379 LEU CD2 1 1
20 30320 1 1 79 LEU CG C 15.625 22.036 -6.739 1.00 . A A . 379 LEU CG 1 1
20 30321 1 1 79 LEU H H 15.194 19.730 -8.762 1.00 . A A . 379 LEU H 1 1
20 30322 1 1 79 LEU HA H 12.684 20.946 -8.228 1.00 . A A . 379 LEU HA 1 1
20 30323 1 1 79 LEU HB2 H 13.599 21.648 -6.231 1.00 . A A . 379 LEU HB2 1 1
20 30324 1 1 79 LEU HB3 H 14.546 20.209 -6.601 1.00 . A A . 379 LEU HB3 1 1
20 30325 1 1 79 LEU HD11 H 14.467 23.527 -5.734 1.00 . A A . 379 LEU HD11 1 1
20 30326 1 1 79 LEU HD12 H 15.064 24.017 -7.320 1.00 . A A . 379 LEU HD12 1 1
20 30327 1 1 79 LEU HD13 H 16.168 23.946 -5.947 1.00 . A A . 379 LEU HD13 1 1
20 30328 1 1 79 LEU HD21 H 17.424 21.995 -5.583 1.00 . A A . 379 LEU HD21 1 1
20 30329 1 1 79 LEU HD22 H 16.744 20.404 -5.927 1.00 . A A . 379 LEU HD22 1 1
20 30330 1 1 79 LEU HD23 H 15.991 21.443 -4.716 1.00 . A A . 379 LEU HD23 1 1
20 30331 1 1 79 LEU HG H 16.170 22.017 -7.673 1.00 . A A . 379 LEU HG 1 1
20 30332 1 1 79 LEU N N 14.381 20.157 -9.103 1.00 . A A . 379 LEU N 1 1
20 30333 1 1 79 LEU O O 12.992 23.411 -8.844 1.00 . A A . 379 LEU O 1 1
20 30334 1 1 80 LYS C C 14.251 24.235 -11.486 1.00 . A A . 380 LYS C 1 1
20 30335 1 1 80 LYS CA C 15.241 24.025 -10.344 1.00 . A A . 380 LYS CA 1 1
20 30336 1 1 80 LYS CB C 16.673 24.057 -10.883 1.00 . A A . 380 LYS CB 1 1
20 30337 1 1 80 LYS CD C 18.977 25.021 -10.623 1.00 . A A . 380 LYS CD 1 1
20 30338 1 1 80 LYS CE C 19.850 23.786 -10.793 1.00 . A A . 380 LYS CE 1 1
20 30339 1 1 80 LYS CG C 17.669 24.687 -9.926 1.00 . A A . 380 LYS CG 1 1
20 30340 1 1 80 LYS H H 15.651 22.044 -9.718 1.00 . A A . 380 LYS H 1 1
20 30341 1 1 80 LYS HA H 15.118 24.821 -9.626 1.00 . A A . 380 LYS HA 1 1
20 30342 1 1 80 LYS HB2 H 16.991 23.044 -11.086 1.00 . A A . 380 LYS HB2 1 1
20 30343 1 1 80 LYS HB3 H 16.685 24.619 -11.805 1.00 . A A . 380 LYS HB3 1 1
20 30344 1 1 80 LYS HD2 H 18.761 25.431 -11.598 1.00 . A A . 380 LYS HD2 1 1
20 30345 1 1 80 LYS HD3 H 19.513 25.751 -10.033 1.00 . A A . 380 LYS HD3 1 1
20 30346 1 1 80 LYS HE2 H 19.877 23.250 -9.857 1.00 . A A . 380 LYS HE2 1 1
20 30347 1 1 80 LYS HE3 H 19.416 23.157 -11.555 1.00 . A A . 380 LYS HE3 1 1
20 30348 1 1 80 LYS HG2 H 17.245 25.595 -9.526 1.00 . A A . 380 LYS HG2 1 1
20 30349 1 1 80 LYS HG3 H 17.868 23.995 -9.120 1.00 . A A . 380 LYS HG3 1 1
20 30350 1 1 80 LYS HZ1 H 21.257 25.081 -11.632 1.00 . A A . 380 LYS HZ1 1 1
20 30351 1 1 80 LYS HZ2 H 21.606 23.444 -11.869 1.00 . A A . 380 LYS HZ2 1 1
20 30352 1 1 80 LYS HZ3 H 21.859 24.151 -10.354 1.00 . A A . 380 LYS HZ3 1 1
20 30353 1 1 80 LYS N N 14.986 22.762 -9.660 1.00 . A A . 380 LYS N 1 1
20 30354 1 1 80 LYS NZ N 21.241 24.140 -11.190 1.00 . A A . 380 LYS NZ 1 1
20 30355 1 1 80 LYS O O 13.826 25.358 -11.752 1.00 . A A . 380 LYS O 1 1
20 30356 1 1 81 ASN C C 11.529 22.910 -12.800 1.00 . A A . 381 ASN C 1 1
20 30357 1 1 81 ASN CA C 12.949 23.212 -13.269 1.00 . A A . 381 ASN CA 1 1
20 30358 1 1 81 ASN CB C 13.355 22.225 -14.366 1.00 . A A . 381 ASN CB 1 1
20 30359 1 1 81 ASN CG C 14.112 22.897 -15.497 1.00 . A A . 381 ASN CG 1 1
20 30360 1 1 81 ASN H H 14.263 22.277 -11.897 1.00 . A A . 381 ASN H 1 1
20 30361 1 1 81 ASN HA H 12.979 24.213 -13.669 1.00 . A A . 381 ASN HA 1 1
20 30362 1 1 81 ASN HB2 H 13.989 21.461 -13.939 1.00 . A A . 381 ASN HB2 1 1
20 30363 1 1 81 ASN HB3 H 12.469 21.764 -14.775 1.00 . A A . 381 ASN HB3 1 1
20 30364 1 1 81 ASN HD21 H 12.628 22.501 -16.759 1.00 . A A . 381 ASN HD21 1 1
20 30365 1 1 81 ASN HD22 H 13.980 23.343 -17.429 1.00 . A A . 381 ASN HD22 1 1
20 30366 1 1 81 ASN N N 13.889 23.146 -12.156 1.00 . A A . 381 ASN N 1 1
20 30367 1 1 81 ASN ND2 N 13.512 22.915 -16.680 1.00 . A A . 381 ASN ND2 1 1
20 30368 1 1 81 ASN O O 10.654 22.587 -13.604 1.00 . A A . 381 ASN O 1 1
20 30369 1 1 81 ASN OD1 O 15.223 23.394 -15.305 1.00 . A A . 381 ASN OD1 1 1
20 30370 1 1 82 ALA C C 8.975 23.794 -11.390 1.00 . A A . 382 ALA C 1 1
20 30371 1 1 82 ALA CA C 9.993 22.761 -10.918 1.00 . A A . 382 ALA CA 1 1
20 30372 1 1 82 ALA CB C 10.076 22.754 -9.399 1.00 . A A . 382 ALA CB 1 1
20 30373 1 1 82 ALA H H 12.044 23.280 -10.905 1.00 . A A . 382 ALA H 1 1
20 30374 1 1 82 ALA HA H 9.673 21.781 -11.242 1.00 . A A . 382 ALA HA 1 1
20 30375 1 1 82 ALA HB1 H 10.160 23.769 -9.039 1.00 . A A . 382 ALA HB1 1 1
20 30376 1 1 82 ALA HB2 H 9.183 22.301 -8.993 1.00 . A A . 382 ALA HB2 1 1
20 30377 1 1 82 ALA HB3 H 10.940 22.188 -9.088 1.00 . A A . 382 ALA HB3 1 1
20 30378 1 1 82 ALA N N 11.307 23.019 -11.495 1.00 . A A . 382 ALA N 1 1
20 30379 1 1 82 ALA O O 7.936 23.444 -11.950 1.00 . A A . 382 ALA O 1 1
20 30380 1 1 83 GLY C C 8.157 27.154 -10.471 1.00 . A A . 383 GLY C 1 1
20 30381 1 1 83 GLY CA C 8.379 26.130 -11.567 1.00 . A A . 383 GLY CA 1 1
20 30382 1 1 83 GLY H H 10.121 25.286 -10.709 1.00 . A A . 383 GLY H 1 1
20 30383 1 1 83 GLY HA2 H 8.794 26.627 -12.431 1.00 . A A . 383 GLY HA2 1 1
20 30384 1 1 83 GLY HA3 H 7.426 25.697 -11.836 1.00 . A A . 383 GLY HA3 1 1
20 30385 1 1 83 GLY N N 9.279 25.067 -11.159 1.00 . A A . 383 GLY N 1 1
20 30386 1 1 83 GLY O O 9.087 27.507 -9.747 1.00 . A A . 383 GLY O 1 1
20 30387 1 1 84 GLN C C 6.009 27.955 -8.093 1.00 . A A . 384 GLN C 1 1
20 30388 1 1 84 GLN CA C 6.584 28.623 -9.337 1.00 . A A . 384 GLN CA 1 1
20 30389 1 1 84 GLN CB C 5.582 29.634 -9.897 1.00 . A A . 384 GLN CB 1 1
20 30390 1 1 84 GLN CD C 4.457 28.696 -11.955 1.00 . A A . 384 GLN CD 1 1
20 30391 1 1 84 GLN CG C 4.330 28.994 -10.474 1.00 . A A . 384 GLN CG 1 1
20 30392 1 1 84 GLN H H 6.225 27.312 -10.959 1.00 . A A . 384 GLN H 1 1
20 30393 1 1 84 GLN HA H 7.491 29.142 -9.064 1.00 . A A . 384 GLN HA 1 1
20 30394 1 1 84 GLN HB2 H 5.286 30.306 -9.106 1.00 . A A . 384 GLN HB2 1 1
20 30395 1 1 84 GLN HB3 H 6.062 30.204 -10.680 1.00 . A A . 384 GLN HB3 1 1
20 30396 1 1 84 GLN HE21 H 3.973 26.793 -11.638 1.00 . A A . 384 GLN HE21 1 1
20 30397 1 1 84 GLN HE22 H 4.290 27.223 -13.280 1.00 . A A . 384 GLN HE22 1 1
20 30398 1 1 84 GLN HG2 H 4.141 28.068 -9.951 1.00 . A A . 384 GLN HG2 1 1
20 30399 1 1 84 GLN HG3 H 3.498 29.666 -10.327 1.00 . A A . 384 GLN HG3 1 1
20 30400 1 1 84 GLN N N 6.924 27.632 -10.351 1.00 . A A . 384 GLN N 1 1
20 30401 1 1 84 GLN NE2 N 4.217 27.445 -12.329 1.00 . A A . 384 GLN NE2 1 1
20 30402 1 1 84 GLN O O 5.241 28.563 -7.347 1.00 . A A . 384 GLN O 1 1
20 30403 1 1 84 GLN OE1 O 4.767 29.579 -12.754 1.00 . A A . 384 GLN OE1 1 1
20 30404 1 1 85 THR C C 6.774 24.722 -6.464 1.00 . A A . 385 THR C 1 1
20 30405 1 1 85 THR CA C 5.904 25.946 -6.723 1.00 . A A . 385 THR CA 1 1
20 30406 1 1 85 THR CB C 4.444 25.493 -6.916 1.00 . A A . 385 THR CB 1 1
20 30407 1 1 85 THR CG2 C 3.768 25.262 -5.572 1.00 . A A . 385 THR CG2 1 1
20 30408 1 1 85 THR H H 6.998 26.268 -8.506 1.00 . A A . 385 THR H 1 1
20 30409 1 1 85 THR HA H 5.947 26.594 -5.860 1.00 . A A . 385 THR HA 1 1
20 30410 1 1 85 THR HB H 4.442 24.565 -7.468 1.00 . A A . 385 THR HB 1 1
20 30411 1 1 85 THR HG1 H 2.776 26.329 -7.554 1.00 . A A . 385 THR HG1 1 1
20 30412 1 1 85 THR HG21 H 2.761 24.906 -5.733 1.00 . A A . 385 THR HG21 1 1
20 30413 1 1 85 THR HG22 H 3.739 26.189 -5.020 1.00 . A A . 385 THR HG22 1 1
20 30414 1 1 85 THR HG23 H 4.324 24.526 -5.012 1.00 . A A . 385 THR HG23 1 1
20 30415 1 1 85 THR N N 6.384 26.698 -7.875 1.00 . A A . 385 THR N 1 1
20 30416 1 1 85 THR O O 6.746 23.756 -7.228 1.00 . A A . 385 THR O 1 1
20 30417 1 1 85 THR OG1 O 3.720 26.481 -7.657 1.00 . A A . 385 THR OG1 1 1
20 30418 1 1 86 VAL C C 7.777 22.766 -3.970 1.00 . A A . 386 VAL C 1 1
20 30419 1 1 86 VAL CA C 8.423 23.660 -5.023 1.00 . A A . 386 VAL CA 1 1
20 30420 1 1 86 VAL CB C 9.777 24.166 -4.490 1.00 . A A . 386 VAL CB 1 1
20 30421 1 1 86 VAL CG1 C 10.681 22.997 -4.132 1.00 . A A . 386 VAL CG1 1 1
20 30422 1 1 86 VAL CG2 C 10.445 25.074 -5.511 1.00 . A A . 386 VAL CG2 1 1
20 30423 1 1 86 VAL H H 7.524 25.564 -4.813 1.00 . A A . 386 VAL H 1 1
20 30424 1 1 86 VAL HA H 8.607 23.075 -5.914 1.00 . A A . 386 VAL HA 1 1
20 30425 1 1 86 VAL HB H 9.595 24.740 -3.593 1.00 . A A . 386 VAL HB 1 1
20 30426 1 1 86 VAL HG11 H 10.739 22.316 -4.968 1.00 . A A . 386 VAL HG11 1 1
20 30427 1 1 86 VAL HG12 H 11.669 23.364 -3.896 1.00 . A A . 386 VAL HG12 1 1
20 30428 1 1 86 VAL HG13 H 10.276 22.478 -3.275 1.00 . A A . 386 VAL HG13 1 1
20 30429 1 1 86 VAL HG21 H 9.864 25.978 -5.623 1.00 . A A . 386 VAL HG21 1 1
20 30430 1 1 86 VAL HG22 H 11.441 25.325 -5.174 1.00 . A A . 386 VAL HG22 1 1
20 30431 1 1 86 VAL HG23 H 10.506 24.565 -6.461 1.00 . A A . 386 VAL HG23 1 1
20 30432 1 1 86 VAL N N 7.547 24.766 -5.383 1.00 . A A . 386 VAL N 1 1
20 30433 1 1 86 VAL O O 7.595 23.171 -2.822 1.00 . A A . 386 VAL O 1 1
20 30434 1 1 87 THR C C 7.635 19.321 -3.339 1.00 . A A . 387 THR C 1 1
20 30435 1 1 87 THR CA C 6.805 20.593 -3.460 1.00 . A A . 387 THR CA 1 1
20 30436 1 1 87 THR CB C 5.385 20.224 -3.927 1.00 . A A . 387 THR CB 1 1
20 30437 1 1 87 THR CG2 C 4.767 19.183 -3.005 1.00 . A A . 387 THR CG2 1 1
20 30438 1 1 87 THR H H 7.603 21.280 -5.296 1.00 . A A . 387 THR H 1 1
20 30439 1 1 87 THR HA H 6.733 21.059 -2.488 1.00 . A A . 387 THR HA 1 1
20 30440 1 1 87 THR HB H 5.445 19.811 -4.924 1.00 . A A . 387 THR HB 1 1
20 30441 1 1 87 THR HG1 H 4.417 21.663 -4.867 1.00 . A A . 387 THR HG1 1 1
20 30442 1 1 87 THR HG21 H 4.634 18.257 -3.547 1.00 . A A . 387 THR HG21 1 1
20 30443 1 1 87 THR HG22 H 3.809 19.536 -2.655 1.00 . A A . 387 THR HG22 1 1
20 30444 1 1 87 THR HG23 H 5.420 19.016 -2.163 1.00 . A A . 387 THR HG23 1 1
20 30445 1 1 87 THR N N 7.432 21.546 -4.369 1.00 . A A . 387 THR N 1 1
20 30446 1 1 87 THR O O 7.621 18.472 -4.231 1.00 . A A . 387 THR O 1 1
20 30447 1 1 87 THR OG1 O 4.558 21.393 -3.956 1.00 . A A . 387 THR OG1 1 1
20 30448 1 1 88 ILE C C 8.596 17.135 -0.906 1.00 . A A . 388 ILE C 1 1
20 30449 1 1 88 ILE CA C 9.192 18.024 -1.993 1.00 . A A . 388 ILE CA 1 1
20 30450 1 1 88 ILE CB C 10.621 18.425 -1.585 1.00 . A A . 388 ILE CB 1 1
20 30451 1 1 88 ILE CD1 C 11.933 19.716 0.173 1.00 . A A . 388 ILE CD1 1 1
20 30452 1 1 88 ILE CG1 C 10.583 19.461 -0.459 1.00 . A A . 388 ILE CG1 1 1
20 30453 1 1 88 ILE CG2 C 11.381 18.968 -2.786 1.00 . A A . 388 ILE CG2 1 1
20 30454 1 1 88 ILE H H 8.327 19.905 -1.556 1.00 . A A . 388 ILE H 1 1
20 30455 1 1 88 ILE HA H 9.246 17.460 -2.913 1.00 . A A . 388 ILE HA 1 1
20 30456 1 1 88 ILE HB H 11.133 17.542 -1.234 1.00 . A A . 388 ILE HB 1 1
20 30457 1 1 88 ILE HD11 H 12.119 20.780 0.207 1.00 . A A . 388 ILE HD11 1 1
20 30458 1 1 88 ILE HD12 H 11.944 19.316 1.175 1.00 . A A . 388 ILE HD12 1 1
20 30459 1 1 88 ILE HD13 H 12.703 19.236 -0.415 1.00 . A A . 388 ILE HD13 1 1
20 30460 1 1 88 ILE HG12 H 10.218 20.396 -0.852 1.00 . A A . 388 ILE HG12 1 1
20 30461 1 1 88 ILE HG13 H 9.913 19.114 0.315 1.00 . A A . 388 ILE HG13 1 1
20 30462 1 1 88 ILE HG21 H 11.122 18.397 -3.664 1.00 . A A . 388 ILE HG21 1 1
20 30463 1 1 88 ILE HG22 H 11.118 20.003 -2.940 1.00 . A A . 388 ILE HG22 1 1
20 30464 1 1 88 ILE HG23 H 12.443 18.889 -2.606 1.00 . A A . 388 ILE HG23 1 1
20 30465 1 1 88 ILE N N 8.356 19.194 -2.230 1.00 . A A . 388 ILE N 1 1
20 30466 1 1 88 ILE O O 8.064 17.628 0.091 1.00 . A A . 388 ILE O 1 1
20 30467 1 1 89 ILE C C 9.231 14.458 0.870 1.00 . A A . 389 ILE C 1 1
20 30468 1 1 89 ILE CA C 8.163 14.868 -0.138 1.00 . A A . 389 ILE CA 1 1
20 30469 1 1 89 ILE CB C 7.619 13.606 -0.834 1.00 . A A . 389 ILE CB 1 1
20 30470 1 1 89 ILE CD1 C 6.097 12.839 -2.724 1.00 . A A . 389 ILE CD1 1 1
20 30471 1 1 89 ILE CG1 C 6.513 13.980 -1.824 1.00 . A A . 389 ILE CG1 1 1
20 30472 1 1 89 ILE CG2 C 7.102 12.613 0.195 1.00 . A A . 389 ILE CG2 1 1
20 30473 1 1 89 ILE H H 9.124 15.494 -1.915 1.00 . A A . 389 ILE H 1 1
20 30474 1 1 89 ILE HA H 7.348 15.342 0.390 1.00 . A A . 389 ILE HA 1 1
20 30475 1 1 89 ILE HB H 8.431 13.141 -1.373 1.00 . A A . 389 ILE HB 1 1
20 30476 1 1 89 ILE HD11 H 5.714 12.026 -2.123 1.00 . A A . 389 ILE HD11 1 1
20 30477 1 1 89 ILE HD12 H 5.330 13.177 -3.405 1.00 . A A . 389 ILE HD12 1 1
20 30478 1 1 89 ILE HD13 H 6.951 12.495 -3.289 1.00 . A A . 389 ILE HD13 1 1
20 30479 1 1 89 ILE HG12 H 5.642 14.304 -1.275 1.00 . A A . 389 ILE HG12 1 1
20 30480 1 1 89 ILE HG13 H 6.860 14.789 -2.451 1.00 . A A . 389 ILE HG13 1 1
20 30481 1 1 89 ILE HG21 H 6.702 11.746 -0.310 1.00 . A A . 389 ILE HG21 1 1
20 30482 1 1 89 ILE HG22 H 7.912 12.311 0.842 1.00 . A A . 389 ILE HG22 1 1
20 30483 1 1 89 ILE HG23 H 6.325 13.077 0.785 1.00 . A A . 389 ILE HG23 1 1
20 30484 1 1 89 ILE N N 8.690 15.825 -1.102 1.00 . A A . 389 ILE N 1 1
20 30485 1 1 89 ILE O O 10.291 13.957 0.496 1.00 . A A . 389 ILE O 1 1
20 30486 1 1 90 ALA C C 9.305 13.228 4.108 1.00 . A A . 390 ALA C 1 1
20 30487 1 1 90 ALA CA C 9.877 14.320 3.211 1.00 . A A . 390 ALA CA 1 1
20 30488 1 1 90 ALA CB C 10.228 15.552 4.034 1.00 . A A . 390 ALA CB 1 1
20 30489 1 1 90 ALA H H 8.081 15.074 2.385 1.00 . A A . 390 ALA H 1 1
20 30490 1 1 90 ALA HA H 10.785 13.956 2.751 1.00 . A A . 390 ALA HA 1 1
20 30491 1 1 90 ALA HB1 H 9.440 16.285 3.937 1.00 . A A . 390 ALA HB1 1 1
20 30492 1 1 90 ALA HB2 H 10.334 15.272 5.072 1.00 . A A . 390 ALA HB2 1 1
20 30493 1 1 90 ALA HB3 H 11.157 15.970 3.677 1.00 . A A . 390 ALA HB3 1 1
20 30494 1 1 90 ALA N N 8.943 14.671 2.150 1.00 . A A . 390 ALA N 1 1
20 30495 1 1 90 ALA O O 8.173 13.332 4.581 1.00 . A A . 390 ALA O 1 1
20 30496 1 1 91 GLN C C 10.706 10.757 6.241 1.00 . A A . 391 GLN C 1 1
20 30497 1 1 91 GLN CA C 9.662 11.070 5.176 1.00 . A A . 391 GLN CA 1 1
20 30498 1 1 91 GLN CB C 9.402 9.830 4.319 1.00 . A A . 391 GLN CB 1 1
20 30499 1 1 91 GLN CD C 8.985 7.338 4.284 1.00 . A A . 391 GLN CD 1 1
20 30500 1 1 91 GLN CG C 9.051 8.593 5.131 1.00 . A A . 391 GLN CG 1 1
20 30501 1 1 91 GLN H H 10.984 12.158 3.931 1.00 . A A . 391 GLN H 1 1
20 30502 1 1 91 GLN HA H 8.744 11.359 5.663 1.00 . A A . 391 GLN HA 1 1
20 30503 1 1 91 GLN HB2 H 8.582 10.037 3.647 1.00 . A A . 391 GLN HB2 1 1
20 30504 1 1 91 GLN HB3 H 10.287 9.614 3.740 1.00 . A A . 391 GLN HB3 1 1
20 30505 1 1 91 GLN HE21 H 10.585 6.601 5.208 1.00 . A A . 391 GLN HE21 1 1
20 30506 1 1 91 GLN HE22 H 9.898 5.598 3.981 1.00 . A A . 391 GLN HE22 1 1
20 30507 1 1 91 GLN HG2 H 9.802 8.454 5.895 1.00 . A A . 391 GLN HG2 1 1
20 30508 1 1 91 GLN HG3 H 8.089 8.746 5.598 1.00 . A A . 391 GLN HG3 1 1
20 30509 1 1 91 GLN N N 10.093 12.182 4.336 1.00 . A A . 391 GLN N 1 1
20 30510 1 1 91 GLN NE2 N 9.917 6.420 4.513 1.00 . A A . 391 GLN NE2 1 1
20 30511 1 1 91 GLN O O 11.901 10.676 5.951 1.00 . A A . 391 GLN O 1 1
20 30512 1 1 91 GLN OE1 O 8.107 7.194 3.433 1.00 . A A . 391 GLN OE1 1 1
20 30513 1 1 92 TYR C C 12.021 9.071 8.266 1.00 . A A . 392 TYR C 1 1
20 30514 1 1 92 TYR CA C 11.144 10.277 8.587 1.00 . A A . 392 TYR CA 1 1
20 30515 1 1 92 TYR CB C 10.339 10.013 9.860 1.00 . A A . 392 TYR CB 1 1
20 30516 1 1 92 TYR CD1 C 8.846 11.675 11.035 1.00 . A A . 392 TYR CD1 1 1
20 30517 1 1 92 TYR CD2 C 11.204 11.982 11.183 1.00 . A A . 392 TYR CD2 1 1
20 30518 1 1 92 TYR CE1 C 8.645 12.803 11.809 1.00 . A A . 392 TYR CE1 1 1
20 30519 1 1 92 TYR CE2 C 11.014 13.110 11.958 1.00 . A A . 392 TYR CE2 1 1
20 30520 1 1 92 TYR CG C 10.125 11.247 10.708 1.00 . A A . 392 TYR CG 1 1
20 30521 1 1 92 TYR CZ C 9.732 13.516 12.269 1.00 . A A . 392 TYR CZ 1 1
20 30522 1 1 92 TYR H H 9.287 10.656 7.645 1.00 . A A . 392 TYR H 1 1
20 30523 1 1 92 TYR HA H 11.778 11.138 8.745 1.00 . A A . 392 TYR HA 1 1
20 30524 1 1 92 TYR HB2 H 9.370 9.624 9.591 1.00 . A A . 392 TYR HB2 1 1
20 30525 1 1 92 TYR HB3 H 10.861 9.282 10.462 1.00 . A A . 392 TYR HB3 1 1
20 30526 1 1 92 TYR HD1 H 7.996 11.114 10.674 1.00 . A A . 392 TYR HD1 1 1
20 30527 1 1 92 TYR HD2 H 12.206 11.662 10.939 1.00 . A A . 392 TYR HD2 1 1
20 30528 1 1 92 TYR HE1 H 7.643 13.120 12.052 1.00 . A A . 392 TYR HE1 1 1
20 30529 1 1 92 TYR HE2 H 11.865 13.669 12.318 1.00 . A A . 392 TYR HE2 1 1
20 30530 1 1 92 TYR HH H 8.677 15.017 12.844 1.00 . A A . 392 TYR HH 1 1
20 30531 1 1 92 TYR N N 10.249 10.580 7.476 1.00 . A A . 392 TYR N 1 1
20 30532 1 1 92 TYR O O 11.541 7.939 8.198 1.00 . A A . 392 TYR O 1 1
20 30533 1 1 92 TYR OH O 9.538 14.638 13.040 1.00 . A A . 392 TYR OH 1 1
20 30534 1 1 93 LYS C C 15.649 8.595 8.289 1.00 . A A . 393 LYS C 1 1
20 30535 1 1 93 LYS CA C 14.260 8.257 7.761 1.00 . A A . 393 LYS CA 1 1
20 30536 1 1 93 LYS CB C 14.319 8.025 6.250 1.00 . A A . 393 LYS CB 1 1
20 30537 1 1 93 LYS CD C 13.328 5.737 5.947 1.00 . A A . 393 LYS CD 1 1
20 30538 1 1 93 LYS CE C 13.425 4.502 5.066 1.00 . A A . 393 LYS CE 1 1
20 30539 1 1 93 LYS CG C 14.589 6.581 5.865 1.00 . A A . 393 LYS CG 1 1
20 30540 1 1 93 LYS H H 13.635 10.245 8.140 1.00 . A A . 393 LYS H 1 1
20 30541 1 1 93 LYS HA H 13.914 7.354 8.241 1.00 . A A . 393 LYS HA 1 1
20 30542 1 1 93 LYS HB2 H 13.376 8.321 5.814 1.00 . A A . 393 LYS HB2 1 1
20 30543 1 1 93 LYS HB3 H 15.106 8.639 5.834 1.00 . A A . 393 LYS HB3 1 1
20 30544 1 1 93 LYS HD2 H 13.180 5.424 6.971 1.00 . A A . 393 LYS HD2 1 1
20 30545 1 1 93 LYS HD3 H 12.486 6.333 5.626 1.00 . A A . 393 LYS HD3 1 1
20 30546 1 1 93 LYS HE2 H 14.292 3.932 5.362 1.00 . A A . 393 LYS HE2 1 1
20 30547 1 1 93 LYS HE3 H 12.537 3.904 5.206 1.00 . A A . 393 LYS HE3 1 1
20 30548 1 1 93 LYS HG2 H 14.965 6.550 4.854 1.00 . A A . 393 LYS HG2 1 1
20 30549 1 1 93 LYS HG3 H 15.329 6.172 6.539 1.00 . A A . 393 LYS HG3 1 1
20 30550 1 1 93 LYS HZ1 H 14.477 5.287 3.440 1.00 . A A . 393 LYS HZ1 1 1
20 30551 1 1 93 LYS HZ2 H 12.806 5.537 3.360 1.00 . A A . 393 LYS HZ2 1 1
20 30552 1 1 93 LYS HZ3 H 13.449 4.005 3.037 1.00 . A A . 393 LYS HZ3 1 1
20 30553 1 1 93 LYS N N 13.311 9.320 8.072 1.00 . A A . 393 LYS N 1 1
20 30554 1 1 93 LYS NZ N 13.547 4.858 3.624 1.00 . A A . 393 LYS NZ 1 1
20 30555 1 1 93 LYS O O 16.599 8.786 7.529 1.00 . A A . 393 LYS O 1 1
20 30556 1 1 94 PRO C C 18.060 7.852 10.153 1.00 . A A . 394 PRO C 1 1
20 30557 1 1 94 PRO CA C 17.046 8.983 10.282 1.00 . A A . 394 PRO CA 1 1
20 30558 1 1 94 PRO CB C 16.647 9.178 11.747 1.00 . A A . 394 PRO CB 1 1
20 30559 1 1 94 PRO CD C 14.685 8.455 10.589 1.00 . A A . 394 PRO CD 1 1
20 30560 1 1 94 PRO CG C 15.400 8.380 11.910 1.00 . A A . 394 PRO CG 1 1
20 30561 1 1 94 PRO HA H 17.477 9.897 9.900 1.00 . A A . 394 PRO HA 1 1
20 30562 1 1 94 PRO HB2 H 17.437 8.815 12.389 1.00 . A A . 394 PRO HB2 1 1
20 30563 1 1 94 PRO HB3 H 16.471 10.226 11.940 1.00 . A A . 394 PRO HB3 1 1
20 30564 1 1 94 PRO HD2 H 14.168 7.529 10.386 1.00 . A A . 394 PRO HD2 1 1
20 30565 1 1 94 PRO HD3 H 13.993 9.285 10.581 1.00 . A A . 394 PRO HD3 1 1
20 30566 1 1 94 PRO HG2 H 15.647 7.355 12.144 1.00 . A A . 394 PRO HG2 1 1
20 30567 1 1 94 PRO HG3 H 14.789 8.807 12.691 1.00 . A A . 394 PRO HG3 1 1
20 30568 1 1 94 PRO N N 15.774 8.670 9.623 1.00 . A A . 394 PRO N 1 1
20 30569 1 1 94 PRO O O 19.264 8.092 10.075 1.00 . A A . 394 PRO O 1 1
20 30570 1 1 95 GLU C C 19.127 5.427 8.653 1.00 . A A . 395 GLU C 1 1
20 30571 1 1 95 GLU CA C 18.429 5.451 10.011 1.00 . A A . 395 GLU CA 1 1
20 30572 1 1 95 GLU CB C 17.619 4.167 10.202 1.00 . A A . 395 GLU CB 1 1
20 30573 1 1 95 GLU CD C 19.112 2.190 9.705 1.00 . A A . 395 GLU CD 1 1
20 30574 1 1 95 GLU CG C 18.429 3.017 10.778 1.00 . A A . 395 GLU CG 1 1
20 30575 1 1 95 GLU H H 16.595 6.491 10.196 1.00 . A A . 395 GLU H 1 1
20 30576 1 1 95 GLU HA H 19.178 5.512 10.785 1.00 . A A . 395 GLU HA 1 1
20 30577 1 1 95 GLU HB2 H 16.797 4.371 10.870 1.00 . A A . 395 GLU HB2 1 1
20 30578 1 1 95 GLU HB3 H 17.226 3.859 9.245 1.00 . A A . 395 GLU HB3 1 1
20 30579 1 1 95 GLU HG2 H 19.185 3.419 11.436 1.00 . A A . 395 GLU HG2 1 1
20 30580 1 1 95 GLU HG3 H 17.768 2.375 11.341 1.00 . A A . 395 GLU HG3 1 1
20 30581 1 1 95 GLU N N 17.565 6.618 10.130 1.00 . A A . 395 GLU N 1 1
20 30582 1 1 95 GLU O O 20.288 5.033 8.548 1.00 . A A . 395 GLU O 1 1
20 30583 1 1 95 GLU OE1 O 18.488 1.228 9.211 1.00 . A A . 395 GLU OE1 1 1
20 30584 1 1 95 GLU OE2 O 20.270 2.505 9.362 1.00 . A A . 395 GLU OE2 1 1
20 30585 1 1 96 GLU C C 19.907 7.059 6.089 1.00 . A A . 396 GLU C 1 1
20 30586 1 1 96 GLU CA C 18.958 5.878 6.268 1.00 . A A . 396 GLU CA 1 1
20 30587 1 1 96 GLU CB C 17.831 5.953 5.236 1.00 . A A . 396 GLU CB 1 1
20 30588 1 1 96 GLU CD C 17.911 3.460 4.841 1.00 . A A . 396 GLU CD 1 1
20 30589 1 1 96 GLU CG C 17.033 4.667 5.109 1.00 . A A . 396 GLU CG 1 1
20 30590 1 1 96 GLU H H 17.488 6.153 7.766 1.00 . A A . 396 GLU H 1 1
20 30591 1 1 96 GLU HA H 19.510 4.963 6.116 1.00 . A A . 396 GLU HA 1 1
20 30592 1 1 96 GLU HB2 H 17.154 6.747 5.517 1.00 . A A . 396 GLU HB2 1 1
20 30593 1 1 96 GLU HB3 H 18.257 6.184 4.271 1.00 . A A . 396 GLU HB3 1 1
20 30594 1 1 96 GLU HG2 H 16.492 4.502 6.030 1.00 . A A . 396 GLU HG2 1 1
20 30595 1 1 96 GLU HG3 H 16.332 4.771 4.295 1.00 . A A . 396 GLU HG3 1 1
20 30596 1 1 96 GLU N N 18.408 5.851 7.618 1.00 . A A . 396 GLU N 1 1
20 30597 1 1 96 GLU O O 21.016 6.907 5.577 1.00 . A A . 396 GLU O 1 1
20 30598 1 1 96 GLU OE1 O 17.998 2.580 5.723 1.00 . A A . 396 GLU OE1 1 1
20 30599 1 1 96 GLU OE2 O 18.512 3.395 3.748 1.00 . A A . 396 GLU OE2 1 1
20 30600 1 1 97 TYR C C 21.507 9.360 7.284 1.00 . A A . 397 TYR C 1 1
20 30601 1 1 97 TYR CA C 20.269 9.446 6.398 1.00 . A A . 397 TYR CA 1 1
20 30602 1 1 97 TYR CB C 19.441 10.675 6.777 1.00 . A A . 397 TYR CB 1 1
20 30603 1 1 97 TYR CD1 C 21.142 12.361 5.981 1.00 . A A . 397 TYR CD1 1 1
20 30604 1 1 97 TYR CD2 C 20.173 12.674 8.135 1.00 . A A . 397 TYR CD2 1 1
20 30605 1 1 97 TYR CE1 C 21.901 13.504 6.150 1.00 . A A . 397 TYR CE1 1 1
20 30606 1 1 97 TYR CE2 C 20.926 13.818 8.313 1.00 . A A . 397 TYR CE2 1 1
20 30607 1 1 97 TYR CG C 20.266 11.926 6.968 1.00 . A A . 397 TYR CG 1 1
20 30608 1 1 97 TYR CZ C 21.788 14.229 7.319 1.00 . A A . 397 TYR CZ 1 1
20 30609 1 1 97 TYR H H 18.568 8.295 6.913 1.00 . A A . 397 TYR H 1 1
20 30610 1 1 97 TYR HA H 20.581 9.538 5.368 1.00 . A A . 397 TYR HA 1 1
20 30611 1 1 97 TYR HB2 H 18.720 10.870 5.997 1.00 . A A . 397 TYR HB2 1 1
20 30612 1 1 97 TYR HB3 H 18.918 10.478 7.702 1.00 . A A . 397 TYR HB3 1 1
20 30613 1 1 97 TYR HD1 H 21.228 11.791 5.066 1.00 . A A . 397 TYR HD1 1 1
20 30614 1 1 97 TYR HD2 H 19.497 12.349 8.913 1.00 . A A . 397 TYR HD2 1 1
20 30615 1 1 97 TYR HE1 H 22.575 13.827 5.371 1.00 . A A . 397 TYR HE1 1 1
20 30616 1 1 97 TYR HE2 H 20.838 14.386 9.228 1.00 . A A . 397 TYR HE2 1 1
20 30617 1 1 97 TYR HH H 23.469 15.160 7.363 1.00 . A A . 397 TYR HH 1 1
20 30618 1 1 97 TYR N N 19.461 8.237 6.513 1.00 . A A . 397 TYR N 1 1
20 30619 1 1 97 TYR O O 22.561 9.902 6.951 1.00 . A A . 397 TYR O 1 1
20 30620 1 1 97 TYR OH O 22.541 15.367 7.493 1.00 . A A . 397 TYR OH 1 1
20 30621 1 1 98 SER C C 23.698 7.920 8.658 1.00 . A A . 398 SER C 1 1
20 30622 1 1 98 SER CA C 22.479 8.520 9.351 1.00 . A A . 398 SER CA 1 1
20 30623 1 1 98 SER CB C 22.060 7.635 10.527 1.00 . A A . 398 SER CB 1 1
20 30624 1 1 98 SER H H 20.507 8.266 8.625 1.00 . A A . 398 SER H 1 1
20 30625 1 1 98 SER HA H 22.738 9.500 9.724 1.00 . A A . 398 SER HA 1 1
20 30626 1 1 98 SER HB2 H 21.407 8.194 11.180 1.00 . A A . 398 SER HB2 1 1
20 30627 1 1 98 SER HB3 H 21.537 6.767 10.152 1.00 . A A . 398 SER HB3 1 1
20 30628 1 1 98 SER HG H 23.379 7.842 11.960 1.00 . A A . 398 SER HG 1 1
20 30629 1 1 98 SER N N 21.372 8.675 8.415 1.00 . A A . 398 SER N 1 1
20 30630 1 1 98 SER O O 24.833 8.121 9.091 1.00 . A A . 398 SER O 1 1
20 30631 1 1 98 SER OG O 23.187 7.204 11.268 1.00 . A A . 398 SER OG 1 1
20 30632 1 1 99 ARG C C 25.502 7.598 6.287 1.00 . A A . 399 ARG C 1 1
20 30633 1 1 99 ARG CA C 24.530 6.552 6.826 1.00 . A A . 399 ARG CA 1 1
20 30634 1 1 99 ARG CB C 23.958 5.728 5.671 1.00 . A A . 399 ARG CB 1 1
20 30635 1 1 99 ARG CD C 22.794 5.763 3.444 1.00 . A A . 399 ARG CD 1 1
20 30636 1 1 99 ARG CG C 23.634 6.553 4.437 1.00 . A A . 399 ARG CG 1 1
20 30637 1 1 99 ARG CZ C 22.737 3.458 2.591 1.00 . A A . 399 ARG CZ 1 1
20 30638 1 1 99 ARG H H 22.527 7.059 7.283 1.00 . A A . 399 ARG H 1 1
20 30639 1 1 99 ARG HA H 25.064 5.894 7.496 1.00 . A A . 399 ARG HA 1 1
20 30640 1 1 99 ARG HB2 H 24.678 4.971 5.392 1.00 . A A . 399 ARG HB2 1 1
20 30641 1 1 99 ARG HB3 H 23.053 5.245 6.004 1.00 . A A . 399 ARG HB3 1 1
20 30642 1 1 99 ARG HD2 H 21.823 5.581 3.879 1.00 . A A . 399 ARG HD2 1 1
20 30643 1 1 99 ARG HD3 H 22.681 6.348 2.544 1.00 . A A . 399 ARG HD3 1 1
20 30644 1 1 99 ARG HE H 24.369 4.383 3.269 1.00 . A A . 399 ARG HE 1 1
20 30645 1 1 99 ARG HG2 H 23.083 7.432 4.737 1.00 . A A . 399 ARG HG2 1 1
20 30646 1 1 99 ARG HG3 H 24.556 6.849 3.960 1.00 . A A . 399 ARG HG3 1 1
20 30647 1 1 99 ARG HH11 H 20.959 4.418 2.569 1.00 . A A . 399 ARG HH11 1 1
20 30648 1 1 99 ARG HH12 H 20.932 2.792 1.970 1.00 . A A . 399 ARG HH12 1 1
20 30649 1 1 99 ARG HH21 H 24.348 2.242 2.482 1.00 . A A . 399 ARG HH21 1 1
20 30650 1 1 99 ARG HH22 H 22.861 1.556 1.922 1.00 . A A . 399 ARG HH22 1 1
20 30651 1 1 99 ARG N N 23.454 7.183 7.580 1.00 . A A . 399 ARG N 1 1
20 30652 1 1 99 ARG NE N 23.409 4.483 3.105 1.00 . A A . 399 ARG NE 1 1
20 30653 1 1 99 ARG NH1 N 21.436 3.564 2.358 1.00 . A A . 399 ARG NH1 1 1
20 30654 1 1 99 ARG NH2 N 23.366 2.325 2.308 1.00 . A A . 399 ARG NH2 1 1
20 30655 1 1 99 ARG O O 26.703 7.349 6.182 1.00 . A A . 399 ARG O 1 1
20 30656 1 1 100 PHE C C 26.505 10.596 6.540 1.00 . A A . 400 PHE C 1 1
20 30657 1 1 100 PHE CA C 25.793 9.852 5.415 1.00 . A A . 400 PHE CA 1 1
20 30658 1 1 100 PHE CB C 24.930 10.825 4.610 1.00 . A A . 400 PHE CB 1 1
20 30659 1 1 100 PHE CD1 C 23.633 9.675 2.795 1.00 . A A . 400 PHE CD1 1 1
20 30660 1 1 100 PHE CD2 C 25.671 10.767 2.213 1.00 . A A . 400 PHE CD2 1 1
20 30661 1 1 100 PHE CE1 C 23.456 9.297 1.478 1.00 . A A . 400 PHE CE1 1 1
20 30662 1 1 100 PHE CE2 C 25.499 10.391 0.894 1.00 . A A . 400 PHE CE2 1 1
20 30663 1 1 100 PHE CG C 24.740 10.415 3.177 1.00 . A A . 400 PHE CG 1 1
20 30664 1 1 100 PHE CZ C 24.390 9.654 0.527 1.00 . A A . 400 PHE CZ 1 1
20 30665 1 1 100 PHE H H 24.009 8.907 6.052 1.00 . A A . 400 PHE H 1 1
20 30666 1 1 100 PHE HA H 26.535 9.416 4.763 1.00 . A A . 400 PHE HA 1 1
20 30667 1 1 100 PHE HB2 H 23.955 10.893 5.067 1.00 . A A . 400 PHE HB2 1 1
20 30668 1 1 100 PHE HB3 H 25.396 11.799 4.618 1.00 . A A . 400 PHE HB3 1 1
20 30669 1 1 100 PHE HD1 H 22.900 9.395 3.539 1.00 . A A . 400 PHE HD1 1 1
20 30670 1 1 100 PHE HD2 H 26.538 11.343 2.499 1.00 . A A . 400 PHE HD2 1 1
20 30671 1 1 100 PHE HE1 H 22.587 8.720 1.195 1.00 . A A . 400 PHE HE1 1 1
20 30672 1 1 100 PHE HE2 H 26.231 10.673 0.152 1.00 . A A . 400 PHE HE2 1 1
20 30673 1 1 100 PHE HZ H 24.253 9.359 -0.503 1.00 . A A . 400 PHE HZ 1 1
20 30674 1 1 100 PHE N N 24.973 8.768 5.946 1.00 . A A . 400 PHE N 1 1
20 30675 1 1 100 PHE O O 27.708 10.841 6.473 1.00 . A A . 400 PHE O 1 1
20 30676 1 1 101 GLU C C 26.858 10.700 9.755 1.00 . A A . 401 GLU C 1 1
20 30677 1 1 101 GLU CA C 26.308 11.673 8.715 1.00 . A A . 401 GLU CA 1 1
20 30678 1 1 101 GLU CB C 25.244 12.569 9.351 1.00 . A A . 401 GLU CB 1 1
20 30679 1 1 101 GLU CD C 26.325 13.297 11.515 1.00 . A A . 401 GLU CD 1 1
20 30680 1 1 101 GLU CG C 25.822 13.725 10.151 1.00 . A A . 401 GLU CG 1 1
20 30681 1 1 101 GLU H H 24.796 10.730 7.571 1.00 . A A . 401 GLU H 1 1
20 30682 1 1 101 GLU HA H 27.117 12.290 8.354 1.00 . A A . 401 GLU HA 1 1
20 30683 1 1 101 GLU HB2 H 24.619 12.976 8.571 1.00 . A A . 401 GLU HB2 1 1
20 30684 1 1 101 GLU HB3 H 24.635 11.971 10.012 1.00 . A A . 401 GLU HB3 1 1
20 30685 1 1 101 GLU HG2 H 26.646 14.152 9.599 1.00 . A A . 401 GLU HG2 1 1
20 30686 1 1 101 GLU HG3 H 25.054 14.472 10.285 1.00 . A A . 401 GLU HG3 1 1
20 30687 1 1 101 GLU N N 25.750 10.954 7.575 1.00 . A A . 401 GLU N 1 1
20 30688 1 1 101 GLU O O 26.101 10.074 10.496 1.00 . A A . 401 GLU O 1 1
20 30689 1 1 101 GLU OE1 O 27.481 12.835 11.605 1.00 . A A . 401 GLU OE1 1 1
20 30690 1 1 101 GLU OE2 O 25.560 13.423 12.496 1.00 . A A . 401 GLU OE2 1 1
20 30691 1 1 102 ALA C C 29.644 10.467 11.775 1.00 . A A . 402 ALA C 1 1
20 30692 1 1 102 ALA CA C 28.832 9.683 10.749 1.00 . A A . 402 ALA CA 1 1
20 30693 1 1 102 ALA CB C 29.723 8.693 10.015 1.00 . A A . 402 ALA CB 1 1
20 30694 1 1 102 ALA H H 28.731 11.103 9.184 1.00 . A A . 402 ALA H 1 1
20 30695 1 1 102 ALA HA H 28.064 9.125 11.265 1.00 . A A . 402 ALA HA 1 1
20 30696 1 1 102 ALA HB1 H 30.479 8.321 10.689 1.00 . A A . 402 ALA HB1 1 1
20 30697 1 1 102 ALA HB2 H 29.123 7.869 9.655 1.00 . A A . 402 ALA HB2 1 1
20 30698 1 1 102 ALA HB3 H 30.196 9.186 9.179 1.00 . A A . 402 ALA HB3 1 1
20 30699 1 1 102 ALA N N 28.181 10.578 9.801 1.00 . A A . 402 ALA N 1 1
20 30700 1 1 102 ALA O O 30.873 10.515 11.703 1.00 . A A . 402 ALA O 1 1
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