NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
454315 |
2yuo   |
10194 | cing | 4-filtered-FRED | STAR | entry | full | 1453 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yuo
# This FRED archive file contains, for PDB entry <2yuo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2yuo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yuo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8650.43
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 $RUN_and_TBC1_domain_containing_3 A . 1 1
stop_
save_
save_RUN_and_TBC1_domain_containing_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RUN and TBC1 domain containing 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGRRAKALLDFERHDDDELGFRKNDIITIISQKDEHCWVGELNGLRGWFPAKFVEVLDERSKEYSIASGPSSG
_Entity.Number_of_monomers 78
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 PHE . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 HIS . 1 1
20 ASP . 1 1
21 ASP . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 GLY . 1 1
26 PHE . 1 1
27 ARG . 1 1
28 LYS . 1 1
29 ASN . 1 1
30 ASP . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 THR . 1 1
34 ILE . 1 1
35 ILE . 1 1
36 SER . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 HIS . 1 1
42 CYS . 1 1
43 TRP . 1 1
44 VAL . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 GLY . 1 1
53 TRP . 1 1
54 PHE . 1 1
55 PRO . 1 1
56 ALA . 1 1
57 LYS . 1 1
58 PHE . 1 1
59 VAL . 1 1
60 GLU . 1 1
61 VAL . 1 1
62 LEU . 1 1
63 ASP . 1 1
64 GLU . 1 1
65 ARG . 1 1
66 SER . 1 1
67 LYS . 1 1
68 GLU . 1 1
69 TYR . 1 1
70 SER . 1 1
71 ILE . 1 1
72 ALA . 1 1
73 SER . 1 1
74 GLY . 1 1
75 PRO . 1 1
76 SER . 1 1
77 SER . 1 1
78 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
PHE 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
HIS 19 19 1 1
ASP 20 20 1 1
ASP 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
GLY 25 25 1 1
PHE 26 26 1 1
ARG 27 27 1 1
LYS 28 28 1 1
ASN 29 29 1 1
ASP 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
THR 33 33 1 1
ILE 34 34 1 1
ILE 35 35 1 1
SER 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
HIS 41 41 1 1
CYS 42 42 1 1
TRP 43 43 1 1
VAL 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
GLY 52 52 1 1
TRP 53 53 1 1
PHE 54 54 1 1
PRO 55 55 1 1
ALA 56 56 1 1
LYS 57 57 1 1
PHE 58 58 1 1
VAL 59 59 1 1
GLU 60 60 1 1
VAL 61 61 1 1
LEU 62 62 1 1
ASP 63 63 1 1
GLU 64 64 1 1
ARG 65 65 1 1
SER 66 66 1 1
LYS 67 67 1 1
GLU 68 68 1 1
TYR 69 69 1 1
SER 70 70 1 1
ILE 71 71 1 1
ALA 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
PRO 75 75 1 1
SER 76 76 1 1
SER 77 77 1 1
GLY 78 78 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 ARG H . 8 ARG HN 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 33 THR MG . 33 THR QG2 1 1
3 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
3 1 2 1 1 33 THR MG . 33 THR QG2 1 1
4 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
4 1 2 1 1 33 THR MG . 33 THR QG2 1 1
5 1 1 1 1 8 ARG H . 8 ARG HN 1 1
5 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
6 1 1 1 1 8 ARG H . 8 ARG HN 1 1
6 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
7 1 1 1 1 8 ARG H . 8 ARG HN 1 1
7 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
8 1 1 1 1 8 ARG H . 8 ARG HN 1 1
8 1 2 1 1 8 ARG HD2 . 8 ARG HD2 1 1
9 1 1 1 1 8 ARG H . 8 ARG HN 1 1
9 1 2 1 1 8 ARG HD3 . 8 ARG HD3 1 1
10 1 1 1 1 8 ARG H . 8 ARG HN 1 1
10 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
11 1 1 1 1 8 ARG H . 8 ARG HN 1 1
11 1 2 1 1 9 ARG H . 9 ARG HN 1 1
12 1 1 1 1 8 ARG H . 8 ARG HN 1 1
12 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
13 1 1 1 1 8 ARG H . 8 ARG HN 1 1
13 1 2 1 1 33 THR MG . 33 THR QG2 1 1
14 1 1 1 1 8 ARG H . 8 ARG HN 1 1
14 1 2 1 1 34 ILE H . 34 ILE HN 1 1
15 1 1 1 1 8 ARG H . 8 ARG HN 1 1
15 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
16 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
16 1 2 1 1 8 ARG HD2 . 8 ARG HD2 1 1
17 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
17 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
18 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
18 1 2 1 1 8 ARG HD3 . 8 ARG HD3 1 1
19 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
19 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
20 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
20 1 2 1 1 9 ARG H . 9 ARG HN 1 1
21 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
21 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
22 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
22 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
23 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
23 1 2 1 1 9 ARG H . 9 ARG HN 1 1
24 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
24 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
25 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
25 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
26 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
26 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
27 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
27 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
28 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
28 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
29 1 1 1 1 8 ARG QD . 8 ARG QD 1 1
29 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
30 1 1 1 1 8 ARG QD . 8 ARG QD 1 1
30 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
31 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1
31 1 2 1 1 9 ARG H . 9 ARG HN 1 1
32 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1
32 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
33 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1
33 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
34 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1
34 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
35 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1
35 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
36 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1
36 1 2 1 1 9 ARG H . 9 ARG HN 1 1
37 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1
37 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
38 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1
38 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
39 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1
39 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
40 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1
40 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
41 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
41 1 2 1 1 9 ARG H . 9 ARG HN 1 1
42 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
42 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
43 1 1 1 1 9 ARG H . 9 ARG HN 1 1
43 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
44 1 1 1 1 9 ARG H . 9 ARG HN 1 1
44 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
45 1 1 1 1 9 ARG H . 9 ARG HN 1 1
45 1 2 1 1 10 ALA H . 10 ALA HN 1 1
46 1 1 1 1 9 ARG H . 9 ARG HN 1 1
46 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
47 1 1 1 1 9 ARG H . 9 ARG HN 1 1
47 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
48 1 1 1 1 9 ARG H . 9 ARG HN 1 1
48 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
49 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
49 1 2 1 1 9 ARG HD2 . 9 ARG HD2 1 1
50 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
50 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
51 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
51 1 2 1 1 9 ARG HD3 . 9 ARG HD3 1 1
52 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
52 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
53 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
53 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
54 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
54 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
55 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
55 1 2 1 1 10 ALA H . 10 ALA HN 1 1
56 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
56 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
57 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
57 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
58 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
58 1 2 1 1 33 THR HA . 33 THR HA 1 1
59 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
59 1 2 1 1 33 THR MG . 33 THR QG2 1 1
60 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
60 1 2 1 1 34 ILE H . 34 ILE HN 1 1
61 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
61 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
62 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
62 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
63 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
63 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
64 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
64 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
65 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
65 1 2 1 1 10 ALA H . 10 ALA HN 1 1
66 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
66 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
67 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
67 1 2 1 1 10 ALA H . 10 ALA HN 1 1
68 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
68 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
69 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
69 1 2 1 1 10 ALA H . 10 ALA HN 1 1
70 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
70 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
71 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
71 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
72 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
72 1 2 1 1 33 THR HA . 33 THR HA 1 1
73 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
73 1 2 1 1 33 THR MG . 33 THR QG2 1 1
74 1 1 1 1 9 ARG HD2 . 9 ARG HD2 1 1
74 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
75 1 1 1 1 9 ARG HD3 . 9 ARG HD3 1 1
75 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
76 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
76 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
77 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
77 1 2 1 1 33 THR HA . 33 THR HA 1 1
78 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
78 1 2 1 1 33 THR MG . 33 THR QG2 1 1
79 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
79 1 2 1 1 10 ALA H . 10 ALA HN 1 1
80 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
80 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
81 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
81 1 2 1 1 33 THR HA . 33 THR HA 1 1
82 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
82 1 2 1 1 10 ALA H . 10 ALA HN 1 1
83 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
83 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
84 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
84 1 2 1 1 33 THR HA . 33 THR HA 1 1
85 1 1 1 1 10 ALA H . 10 ALA HN 1 1
85 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
86 1 1 1 1 10 ALA H . 10 ALA HN 1 1
86 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
87 1 1 1 1 10 ALA H . 10 ALA HN 1 1
87 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
88 1 1 1 1 10 ALA H . 10 ALA HN 1 1
88 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
89 1 1 1 1 10 ALA H . 10 ALA HN 1 1
89 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
90 1 1 1 1 10 ALA H . 10 ALA HN 1 1
90 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
91 1 1 1 1 10 ALA H . 10 ALA HN 1 1
91 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
92 1 1 1 1 10 ALA H . 10 ALA HN 1 1
92 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
93 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
93 1 2 1 1 11 LYS H . 11 LYS HN 1 1
94 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
94 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
95 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
95 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
96 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
96 1 2 1 1 60 GLU H . 60 GLU HN 1 1
97 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
97 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
98 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
98 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
99 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
99 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
100 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
100 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
101 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
101 1 2 1 1 62 LEU H . 62 LEU HN 1 1
102 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
102 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
103 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
103 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
104 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
104 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
105 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
105 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
106 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
106 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
107 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
107 1 2 1 1 11 LYS H . 11 LYS HN 1 1
108 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
108 1 2 1 1 32 ILE H . 32 ILE HN 1 1
109 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
109 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
110 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
110 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
111 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
111 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
112 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
112 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
113 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
113 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
114 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
114 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
115 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
115 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
116 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
116 1 2 1 1 59 VAL H . 59 VAL HN 1 1
117 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
117 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
118 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
118 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
119 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
119 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
120 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
120 1 2 1 1 60 GLU H . 60 GLU HN 1 1
121 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
121 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
122 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
122 1 2 1 1 62 LEU H . 62 LEU HN 1 1
123 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
123 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
124 1 1 1 1 11 LYS H . 11 LYS HN 1 1
124 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
125 1 1 1 1 11 LYS H . 11 LYS HN 1 1
125 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
126 1 1 1 1 11 LYS H . 11 LYS HN 1 1
126 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
127 1 1 1 1 11 LYS H . 11 LYS HN 1 1
127 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
128 1 1 1 1 11 LYS H . 11 LYS HN 1 1
128 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
129 1 1 1 1 11 LYS H . 11 LYS HN 1 1
129 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
130 1 1 1 1 11 LYS H . 11 LYS HN 1 1
130 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
131 1 1 1 1 11 LYS H . 11 LYS HN 1 1
131 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
132 1 1 1 1 11 LYS H . 11 LYS HN 1 1
132 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
133 1 1 1 1 11 LYS H . 11 LYS HN 1 1
133 1 2 1 1 60 GLU H . 60 GLU HN 1 1
134 1 1 1 1 11 LYS H . 11 LYS HN 1 1
134 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
135 1 1 1 1 11 LYS H . 11 LYS HN 1 1
135 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
136 1 1 1 1 11 LYS H . 11 LYS HN 1 1
136 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
137 1 1 1 1 11 LYS H . 11 LYS HN 1 1
137 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
138 1 1 1 1 11 LYS H . 11 LYS HN 1 1
138 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
139 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
139 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
140 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
140 1 2 1 1 12 ALA H . 12 ALA HN 1 1
141 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
141 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
142 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
142 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
143 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
143 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
144 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
144 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
145 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
145 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
146 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
146 1 2 1 1 32 ILE H . 32 ILE HN 1 1
147 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
147 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
148 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
148 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
149 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
149 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
150 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
150 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
151 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
151 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
152 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
152 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
153 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
153 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
154 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
154 1 2 1 1 29 ASN H . 29 ASN HN 1 1
155 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
155 1 2 1 1 29 ASN HA . 29 ASN HA 1 1
156 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
156 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
157 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
157 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
158 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 1
158 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
159 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 1
159 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
160 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 1
160 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
161 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 1
161 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
162 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
162 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
163 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
163 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
164 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
164 1 2 1 1 29 ASN HA . 29 ASN HA 1 1
165 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
165 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
166 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
166 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
167 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1
167 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
168 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1
168 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
169 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1
169 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
170 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1
170 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
171 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1
171 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
172 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1
172 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
173 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
173 1 2 1 1 12 ALA H . 12 ALA HN 1 1
174 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
174 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
175 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
175 1 2 1 1 29 ASN H . 29 ASN HN 1 1
176 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
176 1 2 1 1 29 ASN HA . 29 ASN HA 1 1
177 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
177 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
178 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
178 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
179 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
179 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
180 1 1 1 1 12 ALA H . 12 ALA HN 1 1
180 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
181 1 1 1 1 12 ALA H . 12 ALA HN 1 1
181 1 2 1 1 13 LEU H . 13 LEU HN 1 1
182 1 1 1 1 12 ALA H . 12 ALA HN 1 1
182 1 2 1 1 29 ASN H . 29 ASN HN 1 1
183 1 1 1 1 12 ALA H . 12 ALA HN 1 1
183 1 2 1 1 29 ASN HA . 29 ASN HA 1 1
184 1 1 1 1 12 ALA H . 12 ALA HN 1 1
184 1 2 1 1 30 ASP H . 30 ASP HN 1 1
185 1 1 1 1 12 ALA H . 12 ALA HN 1 1
185 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
186 1 1 1 1 12 ALA H . 12 ALA HN 1 1
186 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
187 1 1 1 1 12 ALA H . 12 ALA HN 1 1
187 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
188 1 1 1 1 12 ALA H . 12 ALA HN 1 1
188 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
189 1 1 1 1 12 ALA H . 12 ALA HN 1 1
189 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
190 1 1 1 1 12 ALA H . 12 ALA HN 1 1
190 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
191 1 1 1 1 12 ALA H . 12 ALA HN 1 1
191 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
192 1 1 1 1 12 ALA H . 12 ALA HN 1 1
192 1 2 1 1 60 GLU H . 60 GLU HN 1 1
193 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
193 1 2 1 1 13 LEU H . 13 LEU HN 1 1
194 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
194 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
195 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
195 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
196 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
196 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
197 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
197 1 2 1 1 14 LEU H . 14 LEU HN 1 1
198 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
198 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
199 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
199 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
200 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
200 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
201 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
201 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
202 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
202 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
203 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
203 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
204 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
204 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
205 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
205 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
206 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
206 1 2 1 1 60 GLU H . 60 GLU HN 1 1
207 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
207 1 2 1 1 13 LEU H . 13 LEU HN 1 1
208 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
208 1 2 1 1 14 LEU H . 14 LEU HN 1 1
209 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
209 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
210 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
210 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
211 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
211 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
212 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
212 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
213 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
213 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
214 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
214 1 2 1 1 27 ARG H . 27 ARG HN 1 1
215 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
215 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
216 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
216 1 2 1 1 29 ASN H . 29 ASN HN 1 1
217 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
217 1 2 1 1 29 ASN HA . 29 ASN HA 1 1
218 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
218 1 2 1 1 30 ASP H . 30 ASP HN 1 1
219 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
219 1 2 1 1 30 ASP HA . 30 ASP HA 1 1
220 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
220 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
221 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
221 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
222 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
222 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
223 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
223 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
224 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
224 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
225 1 1 1 1 13 LEU H . 13 LEU HN 1 1
225 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
226 1 1 1 1 13 LEU H . 13 LEU HN 1 1
226 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
227 1 1 1 1 13 LEU H . 13 LEU HN 1 1
227 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
228 1 1 1 1 13 LEU H . 13 LEU HN 1 1
228 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
229 1 1 1 1 13 LEU H . 13 LEU HN 1 1
229 1 2 1 1 14 LEU H . 14 LEU HN 1 1
230 1 1 1 1 13 LEU H . 13 LEU HN 1 1
230 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
231 1 1 1 1 13 LEU H . 13 LEU HN 1 1
231 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
232 1 1 1 1 13 LEU H . 13 LEU HN 1 1
232 1 2 1 1 29 ASN H . 29 ASN HN 1 1
233 1 1 1 1 13 LEU H . 13 LEU HN 1 1
233 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
234 1 1 1 1 13 LEU H . 13 LEU HN 1 1
234 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
235 1 1 1 1 13 LEU H . 13 LEU HN 1 1
235 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
236 1 1 1 1 13 LEU H . 13 LEU HN 1 1
236 1 2 1 1 60 GLU H . 60 GLU HN 1 1
237 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
237 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
238 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
238 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
239 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
239 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
240 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
240 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
241 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
241 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
242 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
242 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
243 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
243 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
244 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
244 1 2 1 1 29 ASN H . 29 ASN HN 1 1
245 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
245 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
246 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
246 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
247 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
247 1 2 1 1 14 LEU H . 14 LEU HN 1 1
248 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
248 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
249 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
249 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
250 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
250 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
251 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
251 1 2 1 1 29 ASN H . 29 ASN HN 1 1
252 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
252 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
253 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
253 1 2 1 1 60 GLU H . 60 GLU HN 1 1
254 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
254 1 2 1 1 14 LEU H . 14 LEU HN 1 1
255 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
255 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
256 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
256 1 2 1 1 59 VAL H . 59 VAL HN 1 1
257 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
257 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
258 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
258 1 2 1 1 60 GLU H . 60 GLU HN 1 1
259 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
259 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
260 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
260 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
261 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
261 1 2 1 1 14 LEU H . 14 LEU HN 1 1
262 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
262 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
263 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
263 1 2 1 1 60 GLU H . 60 GLU HN 1 1
264 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
264 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
265 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
265 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
266 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
266 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
267 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
267 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
268 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
268 1 2 1 1 14 LEU H . 14 LEU HN 1 1
269 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
269 1 2 1 1 59 VAL H . 59 VAL HN 1 1
270 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
270 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
271 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
271 1 2 1 1 60 GLU H . 60 GLU HN 1 1
272 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
272 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
273 1 1 1 1 14 LEU H . 14 LEU HN 1 1
273 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
274 1 1 1 1 14 LEU H . 14 LEU HN 1 1
274 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
275 1 1 1 1 14 LEU H . 14 LEU HN 1 1
275 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
276 1 1 1 1 14 LEU H . 14 LEU HN 1 1
276 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
277 1 1 1 1 14 LEU H . 14 LEU HN 1 1
277 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
278 1 1 1 1 14 LEU H . 14 LEU HN 1 1
278 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
279 1 1 1 1 14 LEU H . 14 LEU HN 1 1
279 1 2 1 1 15 ASP H . 15 ASP HN 1 1
280 1 1 1 1 14 LEU H . 14 LEU HN 1 1
280 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
281 1 1 1 1 14 LEU H . 14 LEU HN 1 1
281 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
282 1 1 1 1 14 LEU H . 14 LEU HN 1 1
282 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
283 1 1 1 1 14 LEU H . 14 LEU HN 1 1
283 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
284 1 1 1 1 14 LEU H . 14 LEU HN 1 1
284 1 2 1 1 29 ASN H . 29 ASN HN 1 1
285 1 1 1 1 14 LEU H . 14 LEU HN 1 1
285 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
286 1 1 1 1 14 LEU H . 14 LEU HN 1 1
286 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
287 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
287 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
288 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
288 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
289 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
289 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
290 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
290 1 2 1 1 15 ASP H . 15 ASP HN 1 1
291 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
291 1 2 1 1 28 LYS H . 28 LYS HN 1 1
292 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
292 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
293 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
293 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
294 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
294 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
295 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
295 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
296 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
296 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
297 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
297 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
298 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
298 1 2 1 1 15 ASP H . 15 ASP HN 1 1
299 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
299 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
300 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
300 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
301 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
301 1 2 1 1 15 ASP H . 15 ASP HN 1 1
302 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
302 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
303 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
303 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
304 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
304 1 2 1 1 15 ASP H . 15 ASP HN 1 1
305 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
305 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
306 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
306 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
307 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
307 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
308 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
308 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
309 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
309 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
310 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
310 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
311 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
311 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
312 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
312 1 2 1 1 15 ASP H . 15 ASP HN 1 1
313 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
313 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
314 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
314 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
315 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
315 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
316 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
316 1 2 1 1 15 ASP H . 15 ASP HN 1 1
317 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
317 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
318 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
318 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
319 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
319 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
320 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
320 1 2 1 1 15 ASP H . 15 ASP HN 1 1
321 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
321 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
322 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
322 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
323 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
323 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
324 1 1 1 1 15 ASP H . 15 ASP HN 1 1
324 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
325 1 1 1 1 15 ASP H . 15 ASP HN 1 1
325 1 2 1 1 16 PHE H . 16 PHE HN 1 1
326 1 1 1 1 15 ASP H . 15 ASP HN 1 1
326 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
327 1 1 1 1 15 ASP H . 15 ASP HN 1 1
327 1 2 1 1 28 LYS H . 28 LYS HN 1 1
328 1 1 1 1 15 ASP H . 15 ASP HN 1 1
328 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
329 1 1 1 1 15 ASP H . 15 ASP HN 1 1
329 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
330 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
330 1 2 1 1 16 PHE H . 16 PHE HN 1 1
331 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
331 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
332 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
332 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
333 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
333 1 2 1 1 28 LYS H . 28 LYS HN 1 1
334 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
334 1 2 1 1 16 PHE H . 16 PHE HN 1 1
335 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
335 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
336 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
336 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
337 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
337 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
338 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
338 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
339 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
339 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
340 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
340 1 2 1 1 28 LYS H . 28 LYS HN 1 1
341 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
341 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
342 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
342 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
343 1 1 1 1 16 PHE H . 16 PHE HN 1 1
343 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
344 1 1 1 1 16 PHE H . 16 PHE HN 1 1
344 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
345 1 1 1 1 16 PHE H . 16 PHE HN 1 1
345 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
346 1 1 1 1 16 PHE H . 16 PHE HN 1 1
346 1 2 1 1 17 GLU H . 17 GLU HN 1 1
347 1 1 1 1 16 PHE H . 16 PHE HN 1 1
347 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
348 1 1 1 1 16 PHE H . 16 PHE HN 1 1
348 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
349 1 1 1 1 16 PHE H . 16 PHE HN 1 1
349 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
350 1 1 1 1 16 PHE H . 16 PHE HN 1 1
350 1 2 1 1 28 LYS H . 28 LYS HN 1 1
351 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
351 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
352 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
352 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
353 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
353 1 2 1 1 17 GLU H . 17 GLU HN 1 1
354 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
354 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
355 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
355 1 2 1 1 26 PHE H . 26 PHE HN 1 1
356 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
356 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
357 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
357 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
358 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
358 1 2 1 1 17 GLU H . 17 GLU HN 1 1
359 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
359 1 2 1 1 26 PHE H . 26 PHE HN 1 1
360 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
360 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
361 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
361 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
362 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
362 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
363 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
363 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
364 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
364 1 2 1 1 17 GLU H . 17 GLU HN 1 1
365 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
365 1 2 1 1 26 PHE H . 26 PHE HN 1 1
366 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
366 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
367 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
367 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
368 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
368 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
369 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
369 1 2 1 1 17 GLU H . 17 GLU HN 1 1
370 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
370 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
371 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
371 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
372 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
372 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 1
373 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
373 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
374 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
374 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
375 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
375 1 2 1 1 26 PHE H . 26 PHE HN 1 1
376 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
376 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
377 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
377 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
378 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
378 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
379 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
379 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
380 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
380 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
381 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
381 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
382 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
382 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
383 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
383 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
384 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
384 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
385 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
385 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
386 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
386 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
387 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
387 1 2 1 1 24 LEU H . 24 LEU HN 1 1
388 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
388 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
389 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
389 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
390 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
390 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
391 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
391 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
392 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
392 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
393 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
393 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
394 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
394 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
395 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
395 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
396 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
396 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
397 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
397 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
398 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
398 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
399 1 1 1 1 17 GLU H . 17 GLU HN 1 1
399 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
400 1 1 1 1 17 GLU H . 17 GLU HN 1 1
400 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
401 1 1 1 1 17 GLU H . 17 GLU HN 1 1
401 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
402 1 1 1 1 17 GLU H . 17 GLU HN 1 1
402 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
403 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
403 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
404 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
404 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
405 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
405 1 2 1 1 18 ARG H . 18 ARG HN 1 1
406 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
406 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
407 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
407 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
408 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
408 1 2 1 1 26 PHE H . 26 PHE HN 1 1
409 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
409 1 2 1 1 18 ARG H . 18 ARG HN 1 1
410 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
410 1 2 1 1 18 ARG H . 18 ARG HN 1 1
411 1 1 1 1 18 ARG H . 18 ARG HN 1 1
411 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
412 1 1 1 1 18 ARG H . 18 ARG HN 1 1
412 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
413 1 1 1 1 18 ARG H . 18 ARG HN 1 1
413 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
414 1 1 1 1 18 ARG H . 18 ARG HN 1 1
414 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
415 1 1 1 1 18 ARG H . 18 ARG HN 1 1
415 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
416 1 1 1 1 18 ARG H . 18 ARG HN 1 1
416 1 2 1 1 19 HIS H . 19 HIS HN 1 1
417 1 1 1 1 18 ARG H . 18 ARG HN 1 1
417 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
418 1 1 1 1 18 ARG H . 18 ARG HN 1 1
418 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 1
419 1 1 1 1 18 ARG H . 18 ARG HN 1 1
419 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
420 1 1 1 1 18 ARG H . 18 ARG HN 1 1
420 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
421 1 1 1 1 18 ARG H . 18 ARG HN 1 1
421 1 2 1 1 26 PHE H . 26 PHE HN 1 1
422 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
422 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
423 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
423 1 2 1 1 19 HIS H . 19 HIS HN 1 1
424 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
424 1 2 1 1 19 HIS HA . 19 HIS HA 1 1
425 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
425 1 2 1 1 19 HIS QB . 19 HIS QB 1 1
426 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
426 1 2 1 1 20 ASP H . 20 ASP HN 1 1
427 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
427 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
428 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
428 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
429 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
429 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
430 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
430 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
431 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
431 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
432 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
432 1 2 1 1 19 HIS H . 19 HIS HN 1 1
433 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
433 1 2 1 1 20 ASP H . 20 ASP HN 1 1
434 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
434 1 2 1 1 23 GLU H . 23 GLU HN 1 1
435 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
435 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
436 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
436 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
437 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
437 1 2 1 1 25 GLY H . 25 GLY HN 1 1
438 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
438 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 1
439 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
439 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
440 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
440 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
441 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
441 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
442 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
442 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
443 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
443 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
444 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
444 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
445 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
445 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
446 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
446 1 2 1 1 25 GLY H . 25 GLY HN 1 1
447 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
447 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 1
448 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
448 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
449 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
449 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
450 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
450 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
451 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
451 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
452 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
452 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
453 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
453 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
454 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
454 1 2 1 1 25 GLY H . 25 GLY HN 1 1
455 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
455 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
456 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
456 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
457 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
457 1 2 1 1 25 GLY H . 25 GLY HN 1 1
458 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
458 1 2 1 1 23 GLU H . 23 GLU HN 1 1
459 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
459 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
460 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
460 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
461 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
461 1 2 1 1 25 GLY H . 25 GLY HN 1 1
462 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
462 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
463 1 1 1 1 18 ARG HG2 . 18 ARG HG2 1 1
463 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
464 1 1 1 1 18 ARG HG3 . 18 ARG HG3 1 1
464 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
465 1 1 1 1 19 HIS H . 19 HIS HN 1 1
465 1 2 1 1 19 HIS QB . 19 HIS QB 1 1
466 1 1 1 1 19 HIS H . 19 HIS HN 1 1
466 1 2 1 1 20 ASP H . 20 ASP HN 1 1
467 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
467 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1
468 1 1 1 1 19 HIS QB . 19 HIS QB 1 1
468 1 2 1 1 20 ASP H . 20 ASP HN 1 1
469 1 1 1 1 19 HIS HB2 . 19 HIS HB2 1 1
469 1 2 1 1 20 ASP H . 20 ASP HN 1 1
470 1 1 1 1 19 HIS HB3 . 19 HIS HB3 1 1
470 1 2 1 1 20 ASP H . 20 ASP HN 1 1
471 1 1 1 1 20 ASP H . 20 ASP HN 1 1
471 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
472 1 1 1 1 20 ASP H . 20 ASP HN 1 1
472 1 2 1 1 21 ASP H . 21 ASP HN 1 1
473 1 1 1 1 20 ASP H . 20 ASP HN 1 1
473 1 2 1 1 22 ASP H . 22 ASP HN 1 1
474 1 1 1 1 20 ASP H . 20 ASP HN 1 1
474 1 2 1 1 23 GLU H . 23 GLU HN 1 1
475 1 1 1 1 20 ASP H . 20 ASP HN 1 1
475 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
476 1 1 1 1 20 ASP H . 20 ASP HN 1 1
476 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
477 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
477 1 2 1 1 23 GLU H . 23 GLU HN 1 1
478 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
478 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
479 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
479 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
480 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1
480 1 2 1 1 21 ASP H . 21 ASP HN 1 1
481 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1
481 1 2 1 1 22 ASP H . 22 ASP HN 1 1
482 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1
482 1 2 1 1 23 GLU H . 23 GLU HN 1 1
483 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1
483 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
484 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1
484 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
485 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1
485 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
486 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1
486 1 2 1 1 21 ASP H . 21 ASP HN 1 1
487 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1
487 1 2 1 1 22 ASP H . 22 ASP HN 1 1
488 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1
488 1 2 1 1 23 GLU H . 23 GLU HN 1 1
489 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1
489 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
490 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1
490 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
491 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1
491 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
492 1 1 1 1 21 ASP H . 21 ASP HN 1 1
492 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
493 1 1 1 1 21 ASP H . 21 ASP HN 1 1
493 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
494 1 1 1 1 21 ASP H . 21 ASP HN 1 1
494 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
495 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
495 1 2 1 1 23 GLU H . 23 GLU HN 1 1
496 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
496 1 2 1 1 22 ASP H . 22 ASP HN 1 1
497 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
497 1 2 1 1 22 ASP H . 22 ASP HN 1 1
498 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
498 1 2 1 1 22 ASP H . 22 ASP HN 1 1
499 1 1 1 1 22 ASP H . 22 ASP HN 1 1
499 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
500 1 1 1 1 22 ASP H . 22 ASP HN 1 1
500 1 2 1 1 23 GLU H . 23 GLU HN 1 1
501 1 1 1 1 22 ASP H . 22 ASP HN 1 1
501 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
502 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
502 1 2 1 1 23 GLU H . 23 GLU HN 1 1
503 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
503 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
504 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
504 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
505 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
505 1 2 1 1 23 GLU H . 23 GLU HN 1 1
506 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
506 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
507 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
507 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
508 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
508 1 2 1 1 23 GLU H . 23 GLU HN 1 1
509 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
509 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
510 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
510 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
511 1 1 1 1 23 GLU H . 23 GLU HN 1 1
511 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
512 1 1 1 1 23 GLU H . 23 GLU HN 1 1
512 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
513 1 1 1 1 23 GLU H . 23 GLU HN 1 1
513 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
514 1 1 1 1 23 GLU H . 23 GLU HN 1 1
514 1 2 1 1 24 LEU H . 24 LEU HN 1 1
515 1 1 1 1 23 GLU H . 23 GLU HN 1 1
515 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
516 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
516 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
517 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
517 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
518 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
518 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
519 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
519 1 2 1 1 24 LEU H . 24 LEU HN 1 1
520 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
520 1 2 1 1 53 TRP H . 53 TRP HN 1 1
521 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
521 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
522 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
522 1 2 1 1 24 LEU H . 24 LEU HN 1 1
523 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
523 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
524 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
524 1 2 1 1 24 LEU H . 24 LEU HN 1 1
525 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
525 1 2 1 1 24 LEU H . 24 LEU HN 1 1
526 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
526 1 2 1 1 53 TRP H . 53 TRP HN 1 1
527 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
527 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
528 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
528 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
529 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
529 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
530 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
530 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
531 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
531 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
532 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
532 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
533 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
533 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
534 1 1 1 1 24 LEU H . 24 LEU HN 1 1
534 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
535 1 1 1 1 24 LEU H . 24 LEU HN 1 1
535 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
536 1 1 1 1 24 LEU H . 24 LEU HN 1 1
536 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
537 1 1 1 1 24 LEU H . 24 LEU HN 1 1
537 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
538 1 1 1 1 24 LEU H . 24 LEU HN 1 1
538 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
539 1 1 1 1 24 LEU H . 24 LEU HN 1 1
539 1 2 1 1 25 GLY H . 25 GLY HN 1 1
540 1 1 1 1 24 LEU H . 24 LEU HN 1 1
540 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
541 1 1 1 1 24 LEU H . 24 LEU HN 1 1
541 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
542 1 1 1 1 24 LEU H . 24 LEU HN 1 1
542 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
543 1 1 1 1 24 LEU H . 24 LEU HN 1 1
543 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
544 1 1 1 1 24 LEU H . 24 LEU HN 1 1
544 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
545 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
545 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
546 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
546 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
547 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
547 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
548 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
548 1 2 1 1 25 GLY H . 25 GLY HN 1 1
549 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
549 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
550 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
550 1 2 1 1 52 GLY H . 52 GLY HN 1 1
551 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
551 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
552 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
552 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
553 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
553 1 2 1 1 53 TRP H . 53 TRP HN 1 1
554 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
554 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
555 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
555 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
556 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
556 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
557 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
557 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
558 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
558 1 2 1 1 25 GLY H . 25 GLY HN 1 1
559 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
559 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
560 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
560 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
561 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
561 1 2 1 1 52 GLY H . 52 GLY HN 1 1
562 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
562 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
563 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
563 1 2 1 1 53 TRP H . 53 TRP HN 1 1
564 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
564 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
565 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
565 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
566 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
566 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
567 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
567 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
568 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
568 1 2 1 1 25 GLY H . 25 GLY HN 1 1
569 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
569 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
570 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
570 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
571 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
571 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
572 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
572 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
573 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
573 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
574 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
574 1 2 1 1 47 LEU H . 47 LEU HN 1 1
575 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
575 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
576 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
576 1 2 1 1 50 LEU H . 50 LEU HN 1 1
577 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
577 1 2 1 1 51 ARG H . 51 ARG HN 1 1
578 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
578 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
579 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
579 1 2 1 1 52 GLY H . 52 GLY HN 1 1
580 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
580 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
581 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
581 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
582 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
582 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
583 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
583 1 2 1 1 25 GLY H . 25 GLY HN 1 1
584 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
584 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
585 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
585 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
586 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
586 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
587 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
587 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
588 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
588 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
589 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
589 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
590 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
590 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
591 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
591 1 2 1 1 45 GLY H . 45 GLY HN 1 1
592 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
592 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
593 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
593 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
594 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
594 1 2 1 1 46 GLU H . 46 GLU HN 1 1
595 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
595 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
596 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
596 1 2 1 1 47 LEU H . 47 LEU HN 1 1
597 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
597 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
598 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
598 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
599 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
599 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
600 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
600 1 2 1 1 52 GLY H . 52 GLY HN 1 1
601 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
601 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
602 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
602 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
603 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
603 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
604 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
604 1 2 1 1 25 GLY H . 25 GLY HN 1 1
605 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
605 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
606 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
606 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
607 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
607 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
608 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
608 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
609 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
609 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
610 1 1 1 1 25 GLY H . 25 GLY HN 1 1
610 1 2 1 1 26 PHE H . 26 PHE HN 1 1
611 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
611 1 2 1 1 26 PHE H . 26 PHE HN 1 1
612 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
612 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
613 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
613 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
614 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
614 1 2 1 1 26 PHE H . 26 PHE HN 1 1
615 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
615 1 2 1 1 26 PHE H . 26 PHE HN 1 1
616 1 1 1 1 26 PHE H . 26 PHE HN 1 1
616 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
617 1 1 1 1 26 PHE H . 26 PHE HN 1 1
617 1 2 1 1 27 ARG H . 27 ARG HN 1 1
618 1 1 1 1 26 PHE H . 26 PHE HN 1 1
618 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
619 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
619 1 2 1 1 27 ARG H . 27 ARG HN 1 1
620 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
620 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
621 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
621 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
622 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
622 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
623 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
623 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
624 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
624 1 2 1 1 27 ARG H . 27 ARG HN 1 1
625 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
625 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
626 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
626 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
627 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
627 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
628 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
628 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
629 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
629 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
630 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
630 1 2 1 1 27 ARG H . 27 ARG HN 1 1
631 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
631 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
632 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
632 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
633 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
633 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
634 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
634 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
635 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
635 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
636 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
636 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
637 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
637 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
638 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
638 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
639 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
639 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
640 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
640 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
641 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
641 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
642 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
642 1 2 1 1 59 VAL H . 59 VAL HN 1 1
643 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
643 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
644 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
644 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
645 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
645 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
646 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
646 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
647 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
647 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
648 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
648 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
649 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
649 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
650 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
650 1 2 1 1 58 PHE H . 58 PHE HN 1 1
651 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
651 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
652 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
652 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
653 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
653 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
654 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
654 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
655 1 1 1 1 27 ARG H . 27 ARG HN 1 1
655 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
656 1 1 1 1 27 ARG H . 27 ARG HN 1 1
656 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
657 1 1 1 1 27 ARG H . 27 ARG HN 1 1
657 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
658 1 1 1 1 27 ARG H . 27 ARG HN 1 1
658 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
659 1 1 1 1 27 ARG H . 27 ARG HN 1 1
659 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
660 1 1 1 1 27 ARG H . 27 ARG HN 1 1
660 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
661 1 1 1 1 27 ARG H . 27 ARG HN 1 1
661 1 2 1 1 28 LYS H . 28 LYS HN 1 1
662 1 1 1 1 27 ARG H . 27 ARG HN 1 1
662 1 2 1 1 30 ASP H . 30 ASP HN 1 1
663 1 1 1 1 27 ARG H . 27 ARG HN 1 1
663 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
664 1 1 1 1 27 ARG H . 27 ARG HN 1 1
664 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
665 1 1 1 1 27 ARG H . 27 ARG HN 1 1
665 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
666 1 1 1 1 27 ARG H . 27 ARG HN 1 1
666 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
667 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
667 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
668 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
668 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
669 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
669 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
670 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
670 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
671 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
671 1 2 1 1 28 LYS H . 28 LYS HN 1 1
672 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
672 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
673 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
673 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
674 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
674 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
675 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
675 1 2 1 1 28 LYS H . 28 LYS HN 1 1
676 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
676 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
677 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
677 1 2 1 1 28 LYS H . 28 LYS HN 1 1
678 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
678 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
679 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
679 1 2 1 1 28 LYS H . 28 LYS HN 1 1
680 1 1 1 1 27 ARG QG . 27 ARG QG 1 1
680 1 2 1 1 28 LYS H . 28 LYS HN 1 1
681 1 1 1 1 28 LYS H . 28 LYS HN 1 1
681 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
682 1 1 1 1 28 LYS H . 28 LYS HN 1 1
682 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
683 1 1 1 1 28 LYS H . 28 LYS HN 1 1
683 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
684 1 1 1 1 28 LYS H . 28 LYS HN 1 1
684 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
685 1 1 1 1 28 LYS H . 28 LYS HN 1 1
685 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
686 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
686 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
687 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
687 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
688 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
688 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
689 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
689 1 2 1 1 29 ASN H . 29 ASN HN 1 1
690 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
690 1 2 1 1 29 ASN HA . 29 ASN HA 1 1
691 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
691 1 2 1 1 30 ASP H . 30 ASP HN 1 1
692 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
692 1 2 1 1 29 ASN H . 29 ASN HN 1 1
693 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
693 1 2 1 1 29 ASN H . 29 ASN HN 1 1
694 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
694 1 2 1 1 29 ASN H . 29 ASN HN 1 1
695 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
695 1 2 1 1 29 ASN H . 29 ASN HN 1 1
696 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
696 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
697 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
697 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1
698 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
698 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
699 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
699 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
700 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
700 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
701 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
701 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
702 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
702 1 2 1 1 29 ASN H . 29 ASN HN 1 1
703 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
703 1 2 1 1 29 ASN HA . 29 ASN HA 1 1
704 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
704 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
705 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
705 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1
706 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
706 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
707 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
707 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
708 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
708 1 2 1 1 29 ASN H . 29 ASN HN 1 1
709 1 1 1 1 29 ASN H . 29 ASN HN 1 1
709 1 2 1 1 29 ASN HA . 29 ASN HA 1 1
710 1 1 1 1 29 ASN H . 29 ASN HN 1 1
710 1 2 1 1 30 ASP H . 30 ASP HN 1 1
711 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
711 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
712 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
712 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
713 1 1 1 1 30 ASP H . 30 ASP HN 1 1
713 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
714 1 1 1 1 30 ASP H . 30 ASP HN 1 1
714 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
715 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
715 1 2 1 1 31 ILE H . 31 ILE HN 1 1
716 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
716 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
717 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
717 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
718 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
718 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
719 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
719 1 2 1 1 31 ILE H . 31 ILE HN 1 1
720 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
720 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
721 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
721 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
722 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
722 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
723 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
723 1 2 1 1 31 ILE H . 31 ILE HN 1 1
724 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
724 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
725 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
725 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
726 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
726 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
727 1 1 1 1 31 ILE H . 31 ILE HN 1 1
727 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
728 1 1 1 1 31 ILE H . 31 ILE HN 1 1
728 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
729 1 1 1 1 31 ILE H . 31 ILE HN 1 1
729 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
730 1 1 1 1 31 ILE H . 31 ILE HN 1 1
730 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
731 1 1 1 1 31 ILE H . 31 ILE HN 1 1
731 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
732 1 1 1 1 31 ILE H . 31 ILE HN 1 1
732 1 2 1 1 32 ILE H . 32 ILE HN 1 1
733 1 1 1 1 31 ILE H . 31 ILE HN 1 1
733 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
734 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
734 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
735 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
735 1 2 1 1 32 ILE H . 32 ILE HN 1 1
736 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
736 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
737 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
737 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
738 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
738 1 2 1 1 32 ILE H . 32 ILE HN 1 1
739 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
739 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
740 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
740 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
741 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
741 1 2 1 1 32 ILE H . 32 ILE HN 1 1
742 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
742 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
743 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
743 1 2 1 1 33 THR H . 33 THR HN 1 1
744 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
744 1 2 1 1 33 THR HA . 33 THR HA 1 1
745 1 1 1 1 32 ILE H . 32 ILE HN 1 1
745 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
746 1 1 1 1 32 ILE H . 32 ILE HN 1 1
746 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
747 1 1 1 1 32 ILE H . 32 ILE HN 1 1
747 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
748 1 1 1 1 32 ILE H . 32 ILE HN 1 1
748 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
749 1 1 1 1 32 ILE H . 32 ILE HN 1 1
749 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
750 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
750 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
751 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
751 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
752 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
752 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
753 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
753 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
754 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
754 1 2 1 1 33 THR H . 33 THR HN 1 1
755 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
755 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
756 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
756 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
757 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
757 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
758 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
758 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
759 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
759 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
760 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
760 1 2 1 1 33 THR H . 33 THR HN 1 1
761 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
761 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
762 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
762 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
763 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
763 1 2 1 1 33 THR H . 33 THR HN 1 1
764 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
764 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
765 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
765 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
766 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
766 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
767 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
767 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
768 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
768 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
769 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
769 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
770 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
770 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
771 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
771 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
772 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
772 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
773 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
773 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
774 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
774 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
775 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
775 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
776 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
776 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
777 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
777 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
778 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
778 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
779 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
779 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
780 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
780 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
781 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
781 1 2 1 1 33 THR H . 33 THR HN 1 1
782 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
782 1 2 1 1 33 THR HB . 33 THR HB 1 1
783 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
783 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
784 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
784 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
785 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
785 1 2 1 1 46 GLU H . 46 GLU HN 1 1
786 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
786 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
787 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
787 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
788 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
788 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
789 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
789 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
790 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
790 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
791 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
791 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
792 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
792 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
793 1 1 1 1 33 THR H . 33 THR HN 1 1
793 1 2 1 1 33 THR HB . 33 THR HB 1 1
794 1 1 1 1 33 THR H . 33 THR HN 1 1
794 1 2 1 1 33 THR MG . 33 THR QG2 1 1
795 1 1 1 1 33 THR H . 33 THR HN 1 1
795 1 2 1 1 46 GLU H . 46 GLU HN 1 1
796 1 1 1 1 33 THR H . 33 THR HN 1 1
796 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
797 1 1 1 1 33 THR H . 33 THR HN 1 1
797 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
798 1 1 1 1 33 THR H . 33 THR HN 1 1
798 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
799 1 1 1 1 33 THR HA . 33 THR HA 1 1
799 1 2 1 1 33 THR MG . 33 THR QG2 1 1
800 1 1 1 1 33 THR HA . 33 THR HA 1 1
800 1 2 1 1 34 ILE H . 34 ILE HN 1 1
801 1 1 1 1 33 THR HA . 33 THR HA 1 1
801 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
802 1 1 1 1 33 THR HA . 33 THR HA 1 1
802 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
803 1 1 1 1 33 THR HA . 33 THR HA 1 1
803 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
804 1 1 1 1 33 THR HB . 33 THR HB 1 1
804 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
805 1 1 1 1 33 THR HB . 33 THR HB 1 1
805 1 2 1 1 46 GLU H . 46 GLU HN 1 1
806 1 1 1 1 33 THR HB . 33 THR HB 1 1
806 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
807 1 1 1 1 33 THR HB . 33 THR HB 1 1
807 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
808 1 1 1 1 33 THR HB . 33 THR HB 1 1
808 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
809 1 1 1 1 33 THR MG . 33 THR QG2 1 1
809 1 2 1 1 34 ILE H . 34 ILE HN 1 1
810 1 1 1 1 33 THR MG . 33 THR QG2 1 1
810 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
811 1 1 1 1 33 THR MG . 33 THR QG2 1 1
811 1 2 1 1 46 GLU H . 46 GLU HN 1 1
812 1 1 1 1 33 THR MG . 33 THR QG2 1 1
812 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
813 1 1 1 1 33 THR MG . 33 THR QG2 1 1
813 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
814 1 1 1 1 33 THR MG . 33 THR QG2 1 1
814 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
815 1 1 1 1 34 ILE H . 34 ILE HN 1 1
815 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
816 1 1 1 1 34 ILE H . 34 ILE HN 1 1
816 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
817 1 1 1 1 34 ILE H . 34 ILE HN 1 1
817 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
818 1 1 1 1 34 ILE H . 34 ILE HN 1 1
818 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
819 1 1 1 1 34 ILE H . 34 ILE HN 1 1
819 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
820 1 1 1 1 34 ILE H . 34 ILE HN 1 1
820 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
821 1 1 1 1 34 ILE H . 34 ILE HN 1 1
821 1 2 1 1 35 ILE H . 35 ILE HN 1 1
822 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
822 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
823 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
823 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
824 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
824 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
825 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
825 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
826 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
826 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
827 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
827 1 2 1 1 35 ILE H . 35 ILE HN 1 1
828 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
828 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
829 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
829 1 2 1 1 36 SER H . 36 SER HN 1 1
830 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
830 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
831 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
831 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
832 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
832 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
833 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
833 1 2 1 1 35 ILE H . 35 ILE HN 1 1
834 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
834 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
835 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
835 1 2 1 1 35 ILE H . 35 ILE HN 1 1
836 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
836 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
837 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
837 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
838 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
838 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
839 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
839 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
840 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
840 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
841 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
841 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
842 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
842 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
843 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
843 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
844 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
844 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
845 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
845 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
846 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
846 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
847 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
847 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
848 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
848 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
849 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
849 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
850 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
850 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
851 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
851 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
852 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
852 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
853 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
853 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
854 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
854 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
855 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
855 1 2 1 1 35 ILE H . 35 ILE HN 1 1
856 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
856 1 2 1 1 36 SER H . 36 SER HN 1 1
857 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
857 1 2 1 1 36 SER HA . 36 SER HA 1 1
858 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
858 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
859 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
859 1 2 1 1 37 GLN QB . 37 GLN QB 1 1
860 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
860 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
861 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
861 1 2 1 1 37 GLN HG2 . 37 GLN HG2 1 1
862 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
862 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
863 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
863 1 2 1 1 37 GLN HG3 . 37 GLN HG3 1 1
864 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
864 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
865 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
865 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
866 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
866 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
867 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
867 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
868 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
868 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
869 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
869 1 2 1 1 44 VAL H . 44 VAL HN 1 1
870 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
870 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
871 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
871 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
872 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
872 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
873 1 1 1 1 35 ILE H . 35 ILE HN 1 1
873 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
874 1 1 1 1 35 ILE H . 35 ILE HN 1 1
874 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
875 1 1 1 1 35 ILE H . 35 ILE HN 1 1
875 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
876 1 1 1 1 35 ILE H . 35 ILE HN 1 1
876 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
877 1 1 1 1 35 ILE H . 35 ILE HN 1 1
877 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
878 1 1 1 1 35 ILE H . 35 ILE HN 1 1
878 1 2 1 1 36 SER H . 36 SER HN 1 1
879 1 1 1 1 35 ILE H . 35 ILE HN 1 1
879 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
880 1 1 1 1 35 ILE H . 35 ILE HN 1 1
880 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
881 1 1 1 1 35 ILE H . 35 ILE HN 1 1
881 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
882 1 1 1 1 35 ILE H . 35 ILE HN 1 1
882 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
883 1 1 1 1 35 ILE H . 35 ILE HN 1 1
883 1 2 1 1 46 GLU H . 46 GLU HN 1 1
884 1 1 1 1 35 ILE H . 35 ILE HN 1 1
884 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
885 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
885 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
886 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
886 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
887 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
887 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
888 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
888 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
889 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
889 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
890 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
890 1 2 1 1 36 SER H . 36 SER HN 1 1
891 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
891 1 2 1 1 44 VAL H . 44 VAL HN 1 1
892 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
892 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
893 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
893 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
894 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
894 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
895 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
895 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
896 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
896 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
897 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
897 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
898 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
898 1 2 1 1 46 GLU H . 46 GLU HN 1 1
899 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
899 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
900 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
900 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
901 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
901 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
902 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
902 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
903 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
903 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
904 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
904 1 2 1 1 51 ARG HD2 . 51 ARG HD2 1 1
905 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
905 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
906 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
906 1 2 1 1 51 ARG HD3 . 51 ARG HD3 1 1
907 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
907 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 1
908 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
908 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
909 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
909 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 1
910 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
910 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
911 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
911 1 2 1 1 36 SER H . 36 SER HN 1 1
912 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
912 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
913 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
913 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
914 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
914 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
915 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
915 1 2 1 1 46 GLU H . 46 GLU HN 1 1
916 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
916 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
917 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
917 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
918 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
918 1 2 1 1 36 SER H . 36 SER HN 1 1
919 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
919 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
920 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
920 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
921 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
921 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
922 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
922 1 2 1 1 46 GLU H . 46 GLU HN 1 1
923 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
923 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
924 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
924 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
925 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
925 1 2 1 1 51 ARG HD2 . 51 ARG HD2 1 1
926 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
926 1 2 1 1 51 ARG HD3 . 51 ARG HD3 1 1
927 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
927 1 2 1 1 36 SER H . 36 SER HN 1 1
928 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
928 1 2 1 1 36 SER HA . 36 SER HA 1 1
929 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
929 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
930 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
930 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
931 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
931 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
932 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
932 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
933 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
933 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
934 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
934 1 2 1 1 51 ARG HD2 . 51 ARG HD2 1 1
935 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
935 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
936 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
936 1 2 1 1 51 ARG HD3 . 51 ARG HD3 1 1
937 1 1 1 1 36 SER H . 36 SER HN 1 1
937 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
938 1 1 1 1 36 SER H . 36 SER HN 1 1
938 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
939 1 1 1 1 36 SER H . 36 SER HN 1 1
939 1 2 1 1 44 VAL H . 44 VAL HN 1 1
940 1 1 1 1 36 SER H . 36 SER HN 1 1
940 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
941 1 1 1 1 36 SER H . 36 SER HN 1 1
941 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
942 1 1 1 1 36 SER H . 36 SER HN 1 1
942 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
943 1 1 1 1 36 SER H . 36 SER HN 1 1
943 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
944 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
944 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
945 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
945 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
946 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
946 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
947 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
947 1 2 1 1 44 VAL H . 44 VAL HN 1 1
948 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
948 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
949 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
949 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
950 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
950 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
951 1 1 1 1 37 GLN H . 37 GLN HN 1 1
951 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
952 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
952 1 2 1 1 37 GLN HG2 . 37 GLN HG2 1 1
953 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
953 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
954 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
954 1 2 1 1 37 GLN HG3 . 37 GLN HG3 1 1
955 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
955 1 2 1 1 38 LYS H . 38 LYS HN 1 1
956 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
956 1 2 1 1 39 ASP H . 39 ASP HN 1 1
957 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
957 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
958 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
958 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
959 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
959 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
960 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
960 1 2 1 1 44 VAL H . 44 VAL HN 1 1
961 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
961 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
962 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
962 1 2 1 1 38 LYS H . 38 LYS HN 1 1
963 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
963 1 2 1 1 39 ASP H . 39 ASP HN 1 1
964 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
964 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
965 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
965 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
966 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
966 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
967 1 1 1 1 37 GLN QE . 37 GLN QE2 1 1
967 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
968 1 1 1 1 37 GLN HE21 . 37 GLN HE21 1 1
968 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
969 1 1 1 1 37 GLN HE22 . 37 GLN HE22 1 1
969 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
970 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
970 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
971 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
971 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
972 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
972 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
973 1 1 1 1 38 LYS H . 38 LYS HN 1 1
973 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
974 1 1 1 1 38 LYS H . 38 LYS HN 1 1
974 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
975 1 1 1 1 38 LYS H . 38 LYS HN 1 1
975 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
976 1 1 1 1 38 LYS H . 38 LYS HN 1 1
976 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
977 1 1 1 1 38 LYS H . 38 LYS HN 1 1
977 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
978 1 1 1 1 38 LYS H . 38 LYS HN 1 1
978 1 2 1 1 39 ASP H . 39 ASP HN 1 1
979 1 1 1 1 38 LYS H . 38 LYS HN 1 1
979 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
980 1 1 1 1 38 LYS H . 38 LYS HN 1 1
980 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
981 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
981 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
982 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
982 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
983 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
983 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
984 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
984 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
985 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
985 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
986 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
986 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
987 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
987 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
988 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
988 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
989 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
989 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
990 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
990 1 2 1 1 39 ASP H . 39 ASP HN 1 1
991 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
991 1 2 1 1 42 CYS HB2 . 42 CYS HB2 1 1
992 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
992 1 2 1 1 42 CYS QB . 42 CYS QB 1 1
993 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
993 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
994 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
994 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
995 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
995 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
996 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
996 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
997 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
997 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
998 1 1 1 1 38 LYS QG . 38 LYS QG 1 1
998 1 2 1 1 39 ASP H . 39 ASP HN 1 1
999 1 1 1 1 38 LYS QG . 38 LYS QG 1 1
999 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1000 1 1 1 1 39 ASP H . 39 ASP HN 1 1
1000 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
1001 1 1 1 1 39 ASP H . 39 ASP HN 1 1
1001 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
1002 1 1 1 1 39 ASP H . 39 ASP HN 1 1
1002 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1003 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
1003 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1004 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
1004 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
1005 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
1005 1 2 1 1 41 HIS H . 41 HIS HN 1 1
1006 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
1006 1 2 1 1 42 CYS H . 42 CYS HN 1 1
1007 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
1007 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1008 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
1008 1 2 1 1 42 CYS H . 42 CYS HN 1 1
1009 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
1009 1 2 1 1 42 CYS QB . 42 CYS QB 1 1
1010 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
1010 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1011 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
1011 1 2 1 1 40 GLU H . 40 GLU HN 1 1
1012 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1012 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
1013 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1013 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
1014 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1014 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
1015 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1015 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
1016 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1016 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
1017 1 1 1 1 40 GLU H . 40 GLU HN 1 1
1017 1 2 1 1 41 HIS H . 41 HIS HN 1 1
1018 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1018 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
1019 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1019 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1020 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
1020 1 2 1 1 41 HIS H . 41 HIS HN 1 1
1021 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
1021 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
1022 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
1022 1 2 1 1 41 HIS H . 41 HIS HN 1 1
1023 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
1023 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
1024 1 1 1 1 41 HIS H . 41 HIS HN 1 1
1024 1 2 1 1 41 HIS HB2 . 41 HIS HB2 1 1
1025 1 1 1 1 41 HIS H . 41 HIS HN 1 1
1025 1 2 1 1 41 HIS QB . 41 HIS QB 1 1
1026 1 1 1 1 41 HIS H . 41 HIS HN 1 1
1026 1 2 1 1 41 HIS HB3 . 41 HIS HB3 1 1
1027 1 1 1 1 41 HIS H . 41 HIS HN 1 1
1027 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
1028 1 1 1 1 41 HIS HA . 41 HIS HA 1 1
1028 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
1029 1 1 1 1 41 HIS HA . 41 HIS HA 1 1
1029 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1030 1 1 1 1 41 HIS QB . 41 HIS QB 1 1
1030 1 2 1 1 42 CYS H . 42 CYS HN 1 1
1031 1 1 1 1 41 HIS HB2 . 41 HIS HB2 1 1
1031 1 2 1 1 42 CYS H . 42 CYS HN 1 1
1032 1 1 1 1 41 HIS HB3 . 41 HIS HB3 1 1
1032 1 2 1 1 42 CYS H . 42 CYS HN 1 1
1033 1 1 1 1 42 CYS H . 42 CYS HN 1 1
1033 1 2 1 1 42 CYS HB2 . 42 CYS HB2 1 1
1034 1 1 1 1 42 CYS H . 42 CYS HN 1 1
1034 1 2 1 1 42 CYS QB . 42 CYS QB 1 1
1035 1 1 1 1 42 CYS H . 42 CYS HN 1 1
1035 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
1036 1 1 1 1 42 CYS H . 42 CYS HN 1 1
1036 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1037 1 1 1 1 42 CYS H . 42 CYS HN 1 1
1037 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1038 1 1 1 1 42 CYS QB . 42 CYS QB 1 1
1038 1 2 1 1 43 TRP H . 43 TRP HN 1 1
1039 1 1 1 1 42 CYS QB . 42 CYS QB 1 1
1039 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
1040 1 1 1 1 42 CYS QB . 42 CYS QB 1 1
1040 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
1041 1 1 1 1 42 CYS QB . 42 CYS QB 1 1
1041 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1042 1 1 1 1 42 CYS HB2 . 42 CYS HB2 1 1
1042 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
1043 1 1 1 1 42 CYS HB2 . 42 CYS HB2 1 1
1043 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
1044 1 1 1 1 42 CYS HB3 . 42 CYS HB3 1 1
1044 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
1045 1 1 1 1 42 CYS HB3 . 42 CYS HB3 1 1
1045 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
1046 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1046 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1047 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1047 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
1048 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1048 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1049 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1049 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
1050 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1050 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1051 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1051 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1052 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1052 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
1053 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1053 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1054 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1054 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1055 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1055 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1056 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1056 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1057 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1057 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1058 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1058 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1059 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1059 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1060 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1060 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1061 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1061 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1062 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1062 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1063 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1063 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1064 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1064 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1065 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
1065 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1066 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
1066 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1067 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
1067 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1068 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
1068 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1069 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1069 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1070 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1070 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1071 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1071 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1072 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1072 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1073 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1073 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1074 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1074 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1075 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1075 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1076 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1076 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1077 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1077 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1078 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1078 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1079 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1079 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1080 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1080 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1081 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1081 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1082 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1082 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1083 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1083 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1084 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1084 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1085 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1085 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1086 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1086 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1087 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1087 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1088 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1088 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
1089 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1089 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1090 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1090 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1091 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1091 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1092 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1092 1 2 1 1 45 GLY H . 45 GLY HN 1 1
1093 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1093 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
1094 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1094 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1095 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1095 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
1096 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1096 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
1097 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1097 1 2 1 1 51 ARG HD2 . 51 ARG HD2 1 1
1098 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1098 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
1099 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1099 1 2 1 1 51 ARG HD3 . 51 ARG HD3 1 1
1100 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1100 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1101 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1101 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
1102 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1102 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1103 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1103 1 2 1 1 53 TRP HA . 53 TRP HA 1 1
1104 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1104 1 2 1 1 45 GLY H . 45 GLY HN 1 1
1105 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1105 1 2 1 1 53 TRP HA . 53 TRP HA 1 1
1106 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1106 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
1107 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1107 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
1108 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1108 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
1109 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1109 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
1110 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1110 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1111 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1111 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1112 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1112 1 2 1 1 53 TRP HA . 53 TRP HA 1 1
1113 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1113 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1114 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1114 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1115 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
1115 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1116 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
1116 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1117 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1117 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1118 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1118 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1119 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1119 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1120 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1120 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1121 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1121 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1122 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1122 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1123 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1123 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1124 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1124 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1125 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1125 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
1126 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1126 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1127 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1127 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1128 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1128 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
1129 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1129 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
1130 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1130 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 1
1131 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1131 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1132 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1132 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 1
1133 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1133 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1134 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1134 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1135 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1135 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1136 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1136 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1137 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1137 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1138 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1138 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1139 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1139 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1140 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1140 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
1141 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1141 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
1142 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1142 1 2 1 1 51 ARG HD2 . 51 ARG HD2 1 1
1143 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1143 1 2 1 1 51 ARG HD3 . 51 ARG HD3 1 1
1144 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1144 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 1
1145 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1145 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1146 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
1146 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 1
1147 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1147 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1148 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1148 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
1149 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1149 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1150 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1150 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1151 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1151 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1152 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1152 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1153 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1153 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
1154 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1154 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1155 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1155 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1156 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
1156 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1157 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1157 1 2 1 1 48 ASN H . 48 ASN HN 1 1
1158 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1158 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
1159 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1159 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
1160 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1160 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
1161 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1161 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1162 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1162 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
1163 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1163 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
1164 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1164 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
1165 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1165 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
1166 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1166 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
1167 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1167 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1168 1 1 1 1 48 ASN H . 48 ASN HN 1 1
1168 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1169 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1169 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1170 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1170 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1171 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
1171 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
1172 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
1172 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1173 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
1173 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1174 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
1174 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1175 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
1175 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1176 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
1176 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1177 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
1177 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1178 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
1178 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1179 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
1179 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1180 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
1180 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1181 1 1 1 1 49 GLY H . 49 GLY HN 1 1
1181 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1182 1 1 1 1 49 GLY H . 49 GLY HN 1 1
1182 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1183 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
1183 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1184 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
1184 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1185 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1185 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1186 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1186 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1187 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1187 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1188 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1188 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1189 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1189 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1190 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1190 1 2 1 1 51 ARG H . 51 ARG HN 1 1
1191 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1191 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1192 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1192 1 2 1 1 51 ARG H . 51 ARG HN 1 1
1193 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1193 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1194 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1194 1 2 1 1 51 ARG H . 51 ARG HN 1 1
1195 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1195 1 2 1 1 51 ARG H . 51 ARG HN 1 1
1196 1 1 1 1 51 ARG H . 51 ARG HN 1 1
1196 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
1197 1 1 1 1 51 ARG H . 51 ARG HN 1 1
1197 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1198 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
1198 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 1
1199 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
1199 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1200 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
1200 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 1
1201 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
1201 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1202 1 1 1 1 51 ARG QB . 51 ARG QB 1 1
1202 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
1203 1 1 1 1 51 ARG QB . 51 ARG QB 1 1
1203 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1204 1 1 1 1 51 ARG QB . 51 ARG QB 1 1
1204 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
1205 1 1 1 1 51 ARG QG . 51 ARG QG 1 1
1205 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1206 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
1206 1 2 1 1 53 TRP H . 53 TRP HN 1 1
1207 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
1207 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
1208 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1208 1 2 1 1 53 TRP H . 53 TRP HN 1 1
1209 1 1 1 1 53 TRP H . 53 TRP HN 1 1
1209 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
1210 1 1 1 1 53 TRP H . 53 TRP HN 1 1
1210 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
1211 1 1 1 1 53 TRP H . 53 TRP HN 1 1
1211 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
1212 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
1212 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
1213 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
1213 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
1214 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
1214 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1215 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
1215 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1216 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 1
1216 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1217 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 1
1217 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
1218 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 1
1218 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1219 1 1 1 1 53 TRP HE3 . 53 TRP HE3 1 1
1219 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1220 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1220 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1221 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1221 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1222 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1222 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1223 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
1223 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1224 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
1224 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1225 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
1225 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1226 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
1226 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1227 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1227 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1228 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1228 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1229 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1229 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1230 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1230 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1231 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1231 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1232 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1232 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1233 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1233 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1234 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1234 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1235 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1235 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1236 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1236 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1237 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1237 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1238 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1238 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1239 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1239 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1240 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 1
1240 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1241 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 1
1241 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1242 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1242 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1243 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1243 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1244 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1244 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1245 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1245 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1246 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1246 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1247 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1247 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1248 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1248 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1249 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1249 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1250 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1250 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1251 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1251 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1252 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1252 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1253 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1253 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1254 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1254 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1255 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1255 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1256 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1256 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1257 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1257 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1258 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1258 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1259 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1259 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1260 1 1 1 1 55 PRO QG . 55 PRO QG 1 1
1260 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1261 1 1 1 1 55 PRO QG . 55 PRO QG 1 1
1261 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1262 1 1 1 1 55 PRO QG . 55 PRO QG 1 1
1262 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
1263 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1263 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1264 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
1264 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1265 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1265 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1266 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1266 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1267 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1267 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1268 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1268 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1269 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1269 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1270 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1270 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1271 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1271 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1272 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1272 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1273 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1273 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1274 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1274 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1275 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1275 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1276 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1276 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1277 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1277 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1278 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1278 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1279 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1279 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1280 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1280 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1281 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1281 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1282 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1282 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1283 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1283 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1284 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1284 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1285 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1285 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1286 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1286 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1287 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1287 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1288 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1288 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1289 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1289 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1290 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1290 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1291 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1291 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1292 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1292 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1293 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1293 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1294 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1294 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1295 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1295 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1296 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1296 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1297 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1297 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1298 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1298 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
1299 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1299 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1300 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1300 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1301 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1301 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1302 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1302 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1303 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1303 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1304 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1304 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1305 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1305 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1306 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1306 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1307 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1307 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1308 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1308 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1309 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1309 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1310 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1310 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1311 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1311 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1312 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1312 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1313 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1313 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1314 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1314 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1315 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1315 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1316 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1316 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1317 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1317 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1318 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1318 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1319 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1319 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1320 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1320 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1321 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1321 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1322 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1322 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1323 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1323 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1324 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1324 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1325 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1325 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1326 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1326 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1327 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1327 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1328 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1328 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1329 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1329 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1330 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1330 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1331 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1331 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1332 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1332 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1333 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1333 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1334 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1334 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1335 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1335 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1336 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1336 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1337 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
1337 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1338 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
1338 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1339 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1339 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1340 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1340 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1341 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1341 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1342 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1342 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1343 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1343 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1344 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1344 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1345 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1345 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1346 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1346 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1347 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1347 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1348 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1348 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1349 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1349 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1350 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1350 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1351 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1351 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1352 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1352 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1353 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1353 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1354 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1354 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1355 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1355 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1356 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1356 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1357 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1357 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1358 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1358 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1359 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1359 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1360 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1360 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1361 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1361 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1362 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1362 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1363 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1363 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1364 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1364 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1365 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1365 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1366 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1366 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1367 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1367 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1368 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1368 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1369 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1369 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1370 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1370 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1371 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1371 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1372 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1372 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1373 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1373 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1374 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1374 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1375 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1375 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1376 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1376 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1377 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1377 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1378 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1378 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1379 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1379 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
1380 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1380 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1
1381 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
1381 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1382 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
1382 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1383 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1383 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1384 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1384 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1385 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1385 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1386 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1386 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1387 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1387 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1388 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1388 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
1389 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1389 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1390 1 1 1 1 65 ARG H . 65 ARG HN 1 1
1390 1 2 1 1 66 SER QB . 66 SER QB 1 1
1391 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1391 1 2 1 1 65 ARG HD2 . 65 ARG HD2 1 1
1392 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1392 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1393 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1393 1 2 1 1 65 ARG HD3 . 65 ARG HD3 1 1
1394 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1394 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1395 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
1395 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1396 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1396 1 2 1 1 67 LYS QD . 67 LYS QD 1 1
1397 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1397 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1398 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1398 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1399 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
1399 1 2 1 1 68 GLU H . 68 GLU HN 1 1
1400 1 1 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1400 1 2 1 1 68 GLU H . 68 GLU HN 1 1
1401 1 1 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1401 1 2 1 1 68 GLU H . 68 GLU HN 1 1
1402 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
1402 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1403 1 1 1 1 67 LYS QD . 67 LYS QD 1 1
1403 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1404 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
1404 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1405 1 1 1 1 68 GLU H . 68 GLU HN 1 1
1405 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1406 1 1 1 1 68 GLU H . 68 GLU HN 1 1
1406 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1407 1 1 1 1 68 GLU H . 68 GLU HN 1 1
1407 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1408 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1408 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1409 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1409 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1410 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1410 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1411 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1411 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1412 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
1412 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1413 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
1413 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1414 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
1414 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1415 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1415 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1416 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1416 1 2 1 1 69 TYR QB . 69 TYR QB 1 1
1417 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1417 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1418 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1418 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1419 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1419 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1420 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1420 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1421 1 1 1 1 69 TYR QB . 69 TYR QB 1 1
1421 1 2 1 1 70 SER H . 70 SER HN 1 1
1422 1 1 1 1 70 SER HA . 70 SER HA 1 1
1422 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1423 1 1 1 1 70 SER QB . 70 SER QB 1 1
1423 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1424 1 1 1 1 70 SER QB . 70 SER QB 1 1
1424 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
1425 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1425 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1426 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1426 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1427 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1427 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1428 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1428 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
1429 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1429 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1430 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1430 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1431 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1431 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1432 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1432 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
1433 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1433 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1434 1 1 1 1 74 GLY HA2 . 74 GLY HA1 1 1
1434 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
1435 1 1 1 1 74 GLY HA3 . 74 GLY HA2 1 1
1435 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.11 1 1
2 1 . . . . . . . 4.02 1 1
3 1 . . . . . . . 4.76 1 1
4 1 . . . . . . . 4.76 1 1
5 1 . . . . . . . 4.08 1 1
6 1 . . . . . . . 3.21 1 1
7 1 . . . . . . . 4.08 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.32 1 1
11 1 . . . . . . . 4.53 1 1
12 1 . . . . . . . 4.31 1 1
13 1 . . . . . . . 4.64 1 1
14 1 . . . . . . . 4.76 1 1
15 1 . . . . . . . 4.23 1 1
16 1 . . . . . . . 5.48 1 1
17 1 . . . . . . . 4.74 1 1
18 1 . . . . . . . 5.48 1 1
19 1 . . . . . . . 3.84 1 1
20 1 . . . . . . . 2.86 1 1
21 1 . . . . . . . 3.9 1 1
22 1 . . . . . . . 4.99 1 1
23 1 . . . . . . . 3.49 1 1
24 1 . . . . . . . 3.61 1 1
25 1 . . . . . . . 5.18 1 1
26 1 . . . . . . . 3.98 1 1
27 1 . . . . . . . 4.93 1 1
28 1 . . . . . . . 4.93 1 1
29 1 . . . . . . . 4.8 1 1
30 1 . . . . . . . 3.95 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.48 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.49 1 1
44 1 . . . . . . . 3.58 1 1
45 1 . . . . . . . 4.69 1 1
46 1 . . . . . . . 4.82 1 1
47 1 . . . . . . . 4.49 1 1
48 1 . . . . . . . 4.51 1 1
49 1 . . . . . . . 4.56 1 1
50 1 . . . . . . . 3.98 1 1
51 1 . . . . . . . 4.56 1 1
52 1 . . . . . . . 3.99 1 1
53 1 . . . . . . . 3.36 1 1
54 1 . . . . . . . 3.99 1 1
55 1 . . . . . . . 2.94 1 1
56 1 . . . . . . . 3.94 1 1
57 1 . . . . . . . 4.18 1 1
58 1 . . . . . . . 3.43 1 1
59 1 . . . . . . . 4.48 1 1
60 1 . . . . . . . 3.72 1 1
61 1 . . . . . . . 4.57 1 1
62 1 . . . . . . . 4.78 1 1
63 1 . . . . . . . 4.78 1 1
64 1 . . . . . . . 3.01 1 1
65 1 . . . . . . . 3.36 1 1
66 1 . . . . . . . 2.9 1 1
67 1 . . . . . . . 4.17 1 1
68 1 . . . . . . . 3.65 1 1
69 1 . . . . . . . 4.17 1 1
70 1 . . . . . . . 3.65 1 1
71 1 . . . . . . . 3.14 1 1
72 1 . . . . . . . 4.86 1 1
73 1 . . . . . . . 4.58 1 1
74 1 . . . . . . . 3.66 1 1
75 1 . . . . . . . 3.66 1 1
76 1 . . . . . . . 4.32 1 1
77 1 . . . . . . . 3.89 1 1
78 1 . . . . . . . 4.87 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.0 1 1
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588 1 . . . . . . . 4.45 1 1
589 1 . . . . . . . 3.41 1 1
590 1 . . . . . . . 3.35 1 1
591 1 . . . . . . . 4.3 1 1
592 1 . . . . . . . 4.68 1 1
593 1 . . . . . . . 3.96 1 1
594 1 . . . . . . . 4.33 1 1
595 1 . . . . . . . 4.18 1 1
596 1 . . . . . . . 4.17 1 1
597 1 . . . . . . . 3.72 1 1
598 1 . . . . . . . 4.14 1 1
599 1 . . . . . . . 4.25 1 1
600 1 . . . . . . . 4.13 1 1
601 1 . . . . . . . 4.88 1 1
602 1 . . . . . . . 3.64 1 1
603 1 . . . . . . . 3.79 1 1
604 1 . . . . . . . 3.72 1 1
605 1 . . . . . . . 3.61 1 1
606 1 . . . . . . . 4.47 1 1
607 1 . . . . . . . 4.68 1 1
608 1 . . . . . . . 4.84 1 1
609 1 . . . . . . . 4.91 1 1
610 1 . . . . . . . 4.82 1 1
611 1 . . . . . . . 2.9 1 1
612 1 . . . . . . . 5.16 1 1
613 1 . . . . . . . 5.29 1 1
614 1 . . . . . . . 3.4 1 1
615 1 . . . . . . . 3.4 1 1
616 1 . . . . . . . 4.22 1 1
617 1 . . . . . . . 5.02 1 1
618 1 . . . . . . . 4.95 1 1
619 1 . . . . . . . 3.16 1 1
620 1 . . . . . . . 3.81 1 1
621 1 . . . . . . . 4.15 1 1
622 1 . . . . . . . 3.81 1 1
623 1 . . . . . . . 3.58 1 1
624 1 . . . . . . . 3.66 1 1
625 1 . . . . . . . 4.37 1 1
626 1 . . . . . . . 4.64 1 1
627 1 . . . . . . . 3.75 1 1
628 1 . . . . . . . 4.68 1 1
629 1 . . . . . . . 3.33 1 1
630 1 . . . . . . . 4.06 1 1
631 1 . . . . . . . 4.94 1 1
632 1 . . . . . . . 4.66 1 1
633 1 . . . . . . . 3.43 1 1
634 1 . . . . . . . 4.45 1 1
635 1 . . . . . . . 4.22 1 1
636 1 . . . . . . . 4.75 1 1
637 1 . . . . . . . 3.75 1 1
638 1 . . . . . . . 3.56 1 1
639 1 . . . . . . . 3.57 1 1
640 1 . . . . . . . 4.57 1 1
641 1 . . . . . . . 3.84 1 1
642 1 . . . . . . . 5.24 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 3.15 1 1
645 1 . . . . . . . 4.96 1 1
646 1 . . . . . . . 4.43 1 1
647 1 . . . . . . . 5.25 1 1
648 1 . . . . . . . 3.93 1 1
649 1 . . . . . . . 4.8 1 1
650 1 . . . . . . . 5.06 1 1
651 1 . . . . . . . 3.62 1 1
652 1 . . . . . . . 3.72 1 1
653 1 . . . . . . . 4.24 1 1
654 1 . . . . . . . 3.51 1 1
655 1 . . . . . . . 3.39 1 1
656 1 . . . . . . . 3.87 1 1
657 1 . . . . . . . 4.68 1 1
658 1 . . . . . . . 4.32 1 1
659 1 . . . . . . . 3.67 1 1
660 1 . . . . . . . 4.32 1 1
661 1 . . . . . . . 4.91 1 1
662 1 . . . . . . . 5.11 1 1
663 1 . . . . . . . 3.8 1 1
664 1 . . . . . . . 4.27 1 1
665 1 . . . . . . . 4.79 1 1
666 1 . . . . . . . 4.16 1 1
667 1 . . . . . . . 3.5 1 1
668 1 . . . . . . . 3.96 1 1
669 1 . . . . . . . 3.42 1 1
670 1 . . . . . . . 3.96 1 1
671 1 . . . . . . . 2.98 1 1
672 1 . . . . . . . 5.22 1 1
673 1 . . . . . . . 4.51 1 1
674 1 . . . . . . . 5.22 1 1
675 1 . . . . . . . 3.96 1 1
676 1 . . . . . . . 3.45 1 1
677 1 . . . . . . . 3.47 1 1
678 1 . . . . . . . 4.54 1 1
679 1 . . . . . . . 4.46 1 1
680 1 . . . . . . . 4.41 1 1
681 1 . . . . . . . 3.21 1 1
682 1 . . . . . . . 3.21 1 1
683 1 . . . . . . . 4.59 1 1
684 1 . . . . . . . 4.85 1 1
685 1 . . . . . . . 4.5 1 1
686 1 . . . . . . . 4.41 1 1
687 1 . . . . . . . 3.83 1 1
688 1 . . . . . . . 3.32 1 1
689 1 . . . . . . . 2.75 1 1
690 1 . . . . . . . 4.5 1 1
691 1 . . . . . . . 4.13 1 1
692 1 . . . . . . . 3.95 1 1
693 1 . . . . . . . 4.69 1 1
694 1 . . . . . . . 4.69 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 5.34 1 1
697 1 . . . . . . . 4.89 1 1
698 1 . . . . . . . 4.89 1 1
699 1 . . . . . . . 3.73 1 1
700 1 . . . . . . . 3.86 1 1
701 1 . . . . . . . 5.23 1 1
702 1 . . . . . . . 4.11 1 1
703 1 . . . . . . . 4.99 1 1
704 1 . . . . . . . 4.76 1 1
705 1 . . . . . . . 4.88 1 1
706 1 . . . . . . . 4.28 1 1
707 1 . . . . . . . 4.88 1 1
708 1 . . . . . . . 3.65 1 1
709 1 . . . . . . . 2.86 1 1
710 1 . . . . . . . 3.72 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 3.03 1 1
713 1 . . . . . . . 3.27 1 1
714 1 . . . . . . . 3.75 1 1
715 1 . . . . . . . 2.77 1 1
716 1 . . . . . . . 4.92 1 1
717 1 . . . . . . . 4.64 1 1
718 1 . . . . . . . 4.77 1 1
719 1 . . . . . . . 4.48 1 1
720 1 . . . . . . . 4.01 1 1
721 1 . . . . . . . 4.58 1 1
722 1 . . . . . . . 4.14 1 1
723 1 . . . . . . . 3.48 1 1
724 1 . . . . . . . 4.09 1 1
725 1 . . . . . . . 3.4 1 1
726 1 . . . . . . . 3.61 1 1
727 1 . . . . . . . 3.08 1 1
728 1 . . . . . . . 4.02 1 1
729 1 . . . . . . . 3.52 1 1
730 1 . . . . . . . 3.85 1 1
731 1 . . . . . . . 3.99 1 1
732 1 . . . . . . . 4.74 1 1
733 1 . . . . . . . 3.93 1 1
734 1 . . . . . . . 3.68 1 1
735 1 . . . . . . . 4.63 1 1
736 1 . . . . . . . 5.27 1 1
737 1 . . . . . . . 5.3 1 1
738 1 . . . . . . . 4.05 1 1
739 1 . . . . . . . 3.26 1 1
740 1 . . . . . . . 3.31 1 1
741 1 . . . . . . . 3.26 1 1
742 1 . . . . . . . 4.25 1 1
743 1 . . . . . . . 4.47 1 1
744 1 . . . . . . . 4.79 1 1
745 1 . . . . . . . 3.23 1 1
746 1 . . . . . . . 3.8 1 1
747 1 . . . . . . . 4.26 1 1
748 1 . . . . . . . 3.75 1 1
749 1 . . . . . . . 4.03 1 1
750 1 . . . . . . . 4.05 1 1
751 1 . . . . . . . 3.76 1 1
752 1 . . . . . . . 3.72 1 1
753 1 . . . . . . . 3.18 1 1
754 1 . . . . . . . 2.85 1 1
755 1 . . . . . . . 4.0 1 1
756 1 . . . . . . . 4.99 1 1
757 1 . . . . . . . 3.59 1 1
758 1 . . . . . . . 4.85 1 1
759 1 . . . . . . . 3.22 1 1
760 1 . . . . . . . 4.21 1 1
761 1 . . . . . . . 4.62 1 1
762 1 . . . . . . . 3.23 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 4.82 1 1
765 1 . . . . . . . 4.52 1 1
766 1 . . . . . . . 4.21 1 1
767 1 . . . . . . . 3.9 1 1
768 1 . . . . . . . 5.22 1 1
769 1 . . . . . . . 4.16 1 1
770 1 . . . . . . . 5.16 1 1
771 1 . . . . . . . 4.78 1 1
772 1 . . . . . . . 3.13 1 1
773 1 . . . . . . . 3.04 1 1
774 1 . . . . . . . 4.61 1 1
775 1 . . . . . . . 5.0 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 4.21 1 1
778 1 . . . . . . . 5.22 1 1
779 1 . . . . . . . 4.48 1 1
780 1 . . . . . . . 4.97 1 1
781 1 . . . . . . . 3.36 1 1
782 1 . . . . . . . 4.83 1 1
783 1 . . . . . . . 3.82 1 1
784 1 . . . . . . . 3.39 1 1
785 1 . . . . . . . 3.51 1 1
786 1 . . . . . . . 4.06 1 1
787 1 . . . . . . . 4.26 1 1
788 1 . . . . . . . 4.25 1 1
789 1 . . . . . . . 4.75 1 1
790 1 . . . . . . . 4.46 1 1
791 1 . . . . . . . 3.44 1 1
792 1 . . . . . . . 4.26 1 1
793 1 . . . . . . . 3.25 1 1
794 1 . . . . . . . 4.05 1 1
795 1 . . . . . . . 3.58 1 1
796 1 . . . . . . . 4.43 1 1
797 1 . . . . . . . 4.88 1 1
798 1 . . . . . . . 5.34 1 1
799 1 . . . . . . . 3.18 1 1
800 1 . . . . . . . 2.92 1 1
801 1 . . . . . . . 5.04 1 1
802 1 . . . . . . . 4.38 1 1
803 1 . . . . . . . 5.04 1 1
804 1 . . . . . . . 4.54 1 1
805 1 . . . . . . . 3.73 1 1
806 1 . . . . . . . 3.73 1 1
807 1 . . . . . . . 3.32 1 1
808 1 . . . . . . . 4.53 1 1
809 1 . . . . . . . 3.33 1 1
810 1 . . . . . . . 3.42 1 1
811 1 . . . . . . . 4.57 1 1
812 1 . . . . . . . 4.0 1 1
813 1 . . . . . . . 3.94 1 1
814 1 . . . . . . . 4.91 1 1
815 1 . . . . . . . 3.19 1 1
816 1 . . . . . . . 4.06 1 1
817 1 . . . . . . . 3.91 1 1
818 1 . . . . . . . 3.33 1 1
819 1 . . . . . . . 3.91 1 1
820 1 . . . . . . . 4.07 1 1
821 1 . . . . . . . 4.94 1 1
822 1 . . . . . . . 3.88 1 1
823 1 . . . . . . . 4.0 1 1
824 1 . . . . . . . 3.51 1 1
825 1 . . . . . . . 4.0 1 1
826 1 . . . . . . . 3.19 1 1
827 1 . . . . . . . 3.07 1 1
828 1 . . . . . . . 4.84 1 1
829 1 . . . . . . . 4.42 1 1
830 1 . . . . . . . 3.61 1 1
831 1 . . . . . . . 4.02 1 1
832 1 . . . . . . . 4.74 1 1
833 1 . . . . . . . 5.11 1 1
834 1 . . . . . . . 2.98 1 1
835 1 . . . . . . . 5.38 1 1
836 1 . . . . . . . 4.68 1 1
837 1 . . . . . . . 4.08 1 1
838 1 . . . . . . . 4.68 1 1
839 1 . . . . . . . 4.53 1 1
840 1 . . . . . . . 4.32 1 1
841 1 . . . . . . . 3.48 1 1
842 1 . . . . . . . 3.65 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 3.68 1 1
845 1 . . . . . . . 4.75 1 1
846 1 . . . . . . . 4.43 1 1
847 1 . . . . . . . 3.45 1 1
848 1 . . . . . . . 3.03 1 1
849 1 . . . . . . . 4.61 1 1
850 1 . . . . . . . 3.98 1 1
851 1 . . . . . . . 3.61 1 1
852 1 . . . . . . . 4.86 1 1
853 1 . . . . . . . 3.61 1 1
854 1 . . . . . . . 4.86 1 1
855 1 . . . . . . . 3.52 1 1
856 1 . . . . . . . 3.54 1 1
857 1 . . . . . . . 4.39 1 1
858 1 . . . . . . . 4.45 1 1
859 1 . . . . . . . 4.53 1 1
860 1 . . . . . . . 4.24 1 1
861 1 . . . . . . . 4.1 1 1
862 1 . . . . . . . 3.47 1 1
863 1 . . . . . . . 4.1 1 1
864 1 . . . . . . . 4.79 1 1
865 1 . . . . . . . 4.26 1 1
866 1 . . . . . . . 3.76 1 1
867 1 . . . . . . . 3.93 1 1
868 1 . . . . . . . 5.25 1 1
869 1 . . . . . . . 4.29 1 1
870 1 . . . . . . . 5.04 1 1
871 1 . . . . . . . 4.56 1 1
872 1 . . . . . . . 4.34 1 1
873 1 . . . . . . . 3.5 1 1
874 1 . . . . . . . 4.36 1 1
875 1 . . . . . . . 3.85 1 1
876 1 . . . . . . . 4.17 1 1
877 1 . . . . . . . 4.15 1 1
878 1 . . . . . . . 3.11 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 4.47 1 1
881 1 . . . . . . . 3.62 1 1
882 1 . . . . . . . 4.08 1 1
883 1 . . . . . . . 4.72 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 3.09 1 1
886 1 . . . . . . . 3.83 1 1
887 1 . . . . . . . 4.14 1 1
888 1 . . . . . . . 3.17 1 1
889 1 . . . . . . . 3.51 1 1
890 1 . . . . . . . 3.36 1 1
891 1 . . . . . . . 5.49 1 1
892 1 . . . . . . . 3.88 1 1
893 1 . . . . . . . 3.13 1 1
894 1 . . . . . . . 4.6 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 4.45 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 4.45 1 1
899 1 . . . . . . . 4.94 1 1
900 1 . . . . . . . 3.4 1 1
901 1 . . . . . . . 3.85 1 1
902 1 . . . . . . . 3.95 1 1
903 1 . . . . . . . 5.32 1 1
904 1 . . . . . . . 4.89 1 1
905 1 . . . . . . . 4.02 1 1
906 1 . . . . . . . 4.89 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 4.69 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 3.51 1 1
911 1 . . . . . . . 4.65 1 1
912 1 . . . . . . . 4.11 1 1
913 1 . . . . . . . 4.13 1 1
914 1 . . . . . . . 4.51 1 1
915 1 . . . . . . . 4.49 1 1
916 1 . . . . . . . 4.77 1 1
917 1 . . . . . . . 3.34 1 1
918 1 . . . . . . . 4.62 1 1
919 1 . . . . . . . 3.97 1 1
920 1 . . . . . . . 4.3 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.98 1 1
923 1 . . . . . . . 4.22 1 1
924 1 . . . . . . . 4.78 1 1
925 1 . . . . . . . 4.7 1 1
926 1 . . . . . . . 4.7 1 1
927 1 . . . . . . . 4.07 1 1
928 1 . . . . . . . 4.9 1 1
929 1 . . . . . . . 3.8 1 1
930 1 . . . . . . . 4.5 1 1
931 1 . . . . . . . 5.12 1 1
932 1 . . . . . . . 5.4 1 1
933 1 . . . . . . . 5.35 1 1
934 1 . . . . . . . 4.82 1 1
935 1 . . . . . . . 3.95 1 1
936 1 . . . . . . . 4.82 1 1
937 1 . . . . . . . 4.13 1 1
938 1 . . . . . . . 3.99 1 1
939 1 . . . . . . . 3.74 1 1
940 1 . . . . . . . 3.26 1 1
941 1 . . . . . . . 4.18 1 1
942 1 . . . . . . . 4.61 1 1
943 1 . . . . . . . 4.73 1 1
944 1 . . . . . . . 4.03 1 1
945 1 . . . . . . . 4.71 1 1
946 1 . . . . . . . 4.69 1 1
947 1 . . . . . . . 4.66 1 1
948 1 . . . . . . . 3.55 1 1
949 1 . . . . . . . 3.72 1 1
950 1 . . . . . . . 3.76 1 1
951 1 . . . . . . . 4.32 1 1
952 1 . . . . . . . 3.93 1 1
953 1 . . . . . . . 3.43 1 1
954 1 . . . . . . . 3.93 1 1
955 1 . . . . . . . 3.35 1 1
956 1 . . . . . . . 4.64 1 1
957 1 . . . . . . . 3.56 1 1
958 1 . . . . . . . 3.7 1 1
959 1 . . . . . . . 5.15 1 1
960 1 . . . . . . . 4.34 1 1
961 1 . . . . . . . 4.71 1 1
962 1 . . . . . . . 4.5 1 1
963 1 . . . . . . . 4.83 1 1
964 1 . . . . . . . 4.24 1 1
965 1 . . . . . . . 4.04 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 4.3 1 1
968 1 . . . . . . . 5.08 1 1
969 1 . . . . . . . 5.08 1 1
970 1 . . . . . . . 5.34 1 1
971 1 . . . . . . . 4.5 1 1
972 1 . . . . . . . 4.43 1 1
973 1 . . . . . . . 3.25 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 4.72 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 4.76 1 1
978 1 . . . . . . . 3.49 1 1
979 1 . . . . . . . 3.95 1 1
980 1 . . . . . . . 4.51 1 1
981 1 . . . . . . . 4.86 1 1
982 1 . . . . . . . 4.12 1 1
983 1 . . . . . . . 4.86 1 1
984 1 . . . . . . . 3.97 1 1
985 1 . . . . . . . 3.97 1 1
986 1 . . . . . . . 5.13 1 1
987 1 . . . . . . . 4.92 1 1
988 1 . . . . . . . 3.48 1 1
989 1 . . . . . . . 3.92 1 1
990 1 . . . . . . . 3.6 1 1
991 1 . . . . . . . 4.12 1 1
992 1 . . . . . . . 3.56 1 1
993 1 . . . . . . . 4.12 1 1
994 1 . . . . . . . 4.07 1 1
995 1 . . . . . . . 4.46 1 1
996 1 . . . . . . . 3.83 1 1
997 1 . . . . . . . 3.83 1 1
998 1 . . . . . . . 4.86 1 1
999 1 . . . . . . . 5.19 1 1
1000 1 . . . . . . . 3.99 1 1
1001 1 . . . . . . . 3.99 1 1
1002 1 . . . . . . . 4.32 1 1
1003 1 . . . . . . . 3.45 1 1
1004 1 . . . . . . . 5.41 1 1
1005 1 . . . . . . . 4.99 1 1
1006 1 . . . . . . . 4.72 1 1
1007 1 . . . . . . . 3.25 1 1
1008 1 . . . . . . . 4.12 1 1
1009 1 . . . . . . . 4.99 1 1
1010 1 . . . . . . . 3.96 1 1
1011 1 . . . . . . . 3.96 1 1
1012 1 . . . . . . . 3.9 1 1
1013 1 . . . . . . . 3.36 1 1
1014 1 . . . . . . . 3.9 1 1
1015 1 . . . . . . . 4.63 1 1
1016 1 . . . . . . . 4.63 1 1
1017 1 . . . . . . . 3.9 1 1
1018 1 . . . . . . . 3.66 1 1
1019 1 . . . . . . . 3.74 1 1
1020 1 . . . . . . . 4.52 1 1
1021 1 . . . . . . . 4.92 1 1
1022 1 . . . . . . . 4.52 1 1
1023 1 . . . . . . . 4.92 1 1
1024 1 . . . . . . . 3.96 1 1
1025 1 . . . . . . . 3.45 1 1
1026 1 . . . . . . . 3.96 1 1
1027 1 . . . . . . . 4.67 1 1
1028 1 . . . . . . . 4.98 1 1
1029 1 . . . . . . . 4.9 1 1
1030 1 . . . . . . . 3.76 1 1
1031 1 . . . . . . . 4.53 1 1
1032 1 . . . . . . . 4.53 1 1
1033 1 . . . . . . . 4.05 1 1
1034 1 . . . . . . . 3.28 1 1
1035 1 . . . . . . . 4.05 1 1
1036 1 . . . . . . . 4.43 1 1
1037 1 . . . . . . . 5.12 1 1
1038 1 . . . . . . . 4.03 1 1
1039 1 . . . . . . . 5.34 1 1
1040 1 . . . . . . . 4.89 1 1
1041 1 . . . . . . . 4.43 1 1
1042 1 . . . . . . . 4.79 1 1
1043 1 . . . . . . . 4.2 1 1
1044 1 . . . . . . . 4.79 1 1
1045 1 . . . . . . . 4.2 1 1
1046 1 . . . . . . . 3.45 1 1
1047 1 . . . . . . . 3.85 1 1
1048 1 . . . . . . . 3.87 1 1
1049 1 . . . . . . . 4.48 1 1
1050 1 . . . . . . . 3.67 1 1
1051 1 . . . . . . . 4.84 1 1
1052 1 . . . . . . . 4.38 1 1
1053 1 . . . . . . . 4.37 1 1
1054 1 . . . . . . . 4.44 1 1
1055 1 . . . . . . . 3.3 1 1
1056 1 . . . . . . . 4.69 1 1
1057 1 . . . . . . . 5.4 1 1
1058 1 . . . . . . . 3.19 1 1
1059 1 . . . . . . . 4.56 1 1
1060 1 . . . . . . . 3.82 1 1
1061 1 . . . . . . . 3.89 1 1
1062 1 . . . . . . . 4.86 1 1
1063 1 . . . . . . . 4.34 1 1
1064 1 . . . . . . . 4.43 1 1
1065 1 . . . . . . . 3.99 1 1
1066 1 . . . . . . . 3.41 1 1
1067 1 . . . . . . . 4.59 1 1
1068 1 . . . . . . . 4.44 1 1
1069 1 . . . . . . . 4.77 1 1
1070 1 . . . . . . . 4.31 1 1
1071 1 . . . . . . . 4.13 1 1
1072 1 . . . . . . . 3.67 1 1
1073 1 . . . . . . . 4.41 1 1
1074 1 . . . . . . . 4.78 1 1
1075 1 . . . . . . . 3.72 1 1
1076 1 . . . . . . . 5.04 1 1
1077 1 . . . . . . . 4.56 1 1
1078 1 . . . . . . . 4.42 1 1
1079 1 . . . . . . . 3.19 1 1
1080 1 . . . . . . . 4.42 1 1
1081 1 . . . . . . . 3.92 1 1
1082 1 . . . . . . . 4.38 1 1
1083 1 . . . . . . . 4.94 1 1
1084 1 . . . . . . . 3.42 1 1
1085 1 . . . . . . . 4.66 1 1
1086 1 . . . . . . . 3.13 1 1
1087 1 . . . . . . . 4.66 1 1
1088 1 . . . . . . . 3.49 1 1
1089 1 . . . . . . . 4.28 1 1
1090 1 . . . . . . . 3.64 1 1
1091 1 . . . . . . . 5.47 1 1
1092 1 . . . . . . . 3.44 1 1
1093 1 . . . . . . . 4.63 1 1
1094 1 . . . . . . . 5.25 1 1
1095 1 . . . . . . . 4.94 1 1
1096 1 . . . . . . . 4.19 1 1
1097 1 . . . . . . . 5.15 1 1
1098 1 . . . . . . . 4.35 1 1
1099 1 . . . . . . . 5.15 1 1
1100 1 . . . . . . . 3.84 1 1
1101 1 . . . . . . . 4.14 1 1
1102 1 . . . . . . . 4.99 1 1
1103 1 . . . . . . . 4.37 1 1
1104 1 . . . . . . . 4.46 1 1
1105 1 . . . . . . . 4.16 1 1
1106 1 . . . . . . . 4.24 1 1
1107 1 . . . . . . . 3.8 1 1
1108 1 . . . . . . . 5.16 1 1
1109 1 . . . . . . . 5.2 1 1
1110 1 . . . . . . . 4.96 1 1
1111 1 . . . . . . . 3.71 1 1
1112 1 . . . . . . . 4.12 1 1
1113 1 . . . . . . . 4.18 1 1
1114 1 . . . . . . . 3.91 1 1
1115 1 . . . . . . . 3.3 1 1
1116 1 . . . . . . . 4.07 1 1
1117 1 . . . . . . . 3.39 1 1
1118 1 . . . . . . . 4.5 1 1
1119 1 . . . . . . . 3.62 1 1
1120 1 . . . . . . . 4.82 1 1
1121 1 . . . . . . . 3.82 1 1
1122 1 . . . . . . . 3.71 1 1
1123 1 . . . . . . . 4.36 1 1
1124 1 . . . . . . . 4.79 1 1
1125 1 . . . . . . . 3.52 1 1
1126 1 . . . . . . . 2.84 1 1
1127 1 . . . . . . . 4.61 1 1
1128 1 . . . . . . . 3.14 1 1
1129 1 . . . . . . . 4.48 1 1
1130 1 . . . . . . . 4.61 1 1
1131 1 . . . . . . . 3.92 1 1
1132 1 . . . . . . . 4.61 1 1
1133 1 . . . . . . . 4.28 1 1
1134 1 . . . . . . . 4.5 1 1
1135 1 . . . . . . . 4.68 1 1
1136 1 . . . . . . . 3.53 1 1
1137 1 . . . . . . . 4.58 1 1
1138 1 . . . . . . . 4.55 1 1
1139 1 . . . . . . . 4.19 1 1
1140 1 . . . . . . . 4.07 1 1
1141 1 . . . . . . . 4.13 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 4.22 1 1
1145 1 . . . . . . . 3.48 1 1
1146 1 . . . . . . . 4.22 1 1
1147 1 . . . . . . . 3.8 1 1
1148 1 . . . . . . . 3.51 1 1
1149 1 . . . . . . . 4.94 1 1
1150 1 . . . . . . . 5.23 1 1
1151 1 . . . . . . . 3.37 1 1
1152 1 . . . . . . . 4.02 1 1
1153 1 . . . . . . . 3.96 1 1
1154 1 . . . . . . . 2.89 1 1
1155 1 . . . . . . . 3.39 1 1
1156 1 . . . . . . . 3.28 1 1
1157 1 . . . . . . . 4.48 1 1
1158 1 . . . . . . . 4.36 1 1
1159 1 . . . . . . . 3.73 1 1
1160 1 . . . . . . . 4.36 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 4.67 1 1
1163 1 . . . . . . . 3.67 1 1
1164 1 . . . . . . . 4.32 1 1
1165 1 . . . . . . . 3.76 1 1
1166 1 . . . . . . . 4.32 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 4.49 1 1
1169 1 . . . . . . . 3.4 1 1
1170 1 . . . . . . . 4.74 1 1
1171 1 . . . . . . . 2.96 1 1
1172 1 . . . . . . . 4.21 1 1
1173 1 . . . . . . . 4.0 1 1
1174 1 . . . . . . . 4.79 1 1
1175 1 . . . . . . . 4.32 1 1
1176 1 . . . . . . . 4.58 1 1
1177 1 . . . . . . . 4.79 1 1
1178 1 . . . . . . . 4.32 1 1
1179 1 . . . . . . . 4.58 1 1
1180 1 . . . . . . . 4.81 1 1
1181 1 . . . . . . . 3.47 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 4.86 1 1
1184 1 . . . . . . . 4.93 1 1
1185 1 . . . . . . . 3.1 1 1
1186 1 . . . . . . . 3.95 1 1
1187 1 . . . . . . . 4.57 1 1
1188 1 . . . . . . . 4.12 1 1
1189 1 . . . . . . . 3.31 1 1
1190 1 . . . . . . . 4.58 1 1
1191 1 . . . . . . . 3.32 1 1
1192 1 . . . . . . . 4.32 1 1
1193 1 . . . . . . . 3.5 1 1
1194 1 . . . . . . . 3.32 1 1
1195 1 . . . . . . . 4.41 1 1
1196 1 . . . . . . . 3.21 1 1
1197 1 . . . . . . . 4.57 1 1
1198 1 . . . . . . . 4.04 1 1
1199 1 . . . . . . . 3.4 1 1
1200 1 . . . . . . . 4.04 1 1
1201 1 . . . . . . . 3.01 1 1
1202 1 . . . . . . . 3.38 1 1
1203 1 . . . . . . . 3.88 1 1
1204 1 . . . . . . . 5.0 1 1
1205 1 . . . . . . . 3.98 1 1
1206 1 . . . . . . . 3.46 1 1
1207 1 . . . . . . . 5.03 1 1
1208 1 . . . . . . . 3.46 1 1
1209 1 . . . . . . . 3.95 1 1
1210 1 . . . . . . . 3.98 1 1
1211 1 . . . . . . . 3.74 1 1
1212 1 . . . . . . . 4.95 1 1
1213 1 . . . . . . . 4.79 1 1
1214 1 . . . . . . . 3.07 1 1
1215 1 . . . . . . . 4.3 1 1
1216 1 . . . . . . . 3.54 1 1
1217 1 . . . . . . . 3.77 1 1
1218 1 . . . . . . . 4.05 1 1
1219 1 . . . . . . . 3.89 1 1
1220 1 . . . . . . . 3.74 1 1
1221 1 . . . . . . . 4.88 1 1
1222 1 . . . . . . . 4.75 1 1
1223 1 . . . . . . . 3.52 1 1
1224 1 . . . . . . . 3.76 1 1
1225 1 . . . . . . . 4.0 1 1
1226 1 . . . . . . . 4.42 1 1
1227 1 . . . . . . . 4.23 1 1
1228 1 . . . . . . . 3.94 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 4.84 1 1
1231 1 . . . . . . . 3.67 1 1
1232 1 . . . . . . . 3.78 1 1
1233 1 . . . . . . . 5.34 1 1
1234 1 . . . . . . . 3.66 1 1
1235 1 . . . . . . . 4.68 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 5.5 1 1
1238 1 . . . . . . . 3.47 1 1
1239 1 . . . . . . . 3.0 1 1
1240 1 . . . . . . . 4.56 1 1
1241 1 . . . . . . . 4.1 1 1
1242 1 . . . . . . . 2.87 1 1
1243 1 . . . . . . . 4.64 1 1
1244 1 . . . . . . . 5.1 1 1
1245 1 . . . . . . . 4.22 1 1
1246 1 . . . . . . . 4.39 1 1
1247 1 . . . . . . . 4.86 1 1
1248 1 . . . . . . . 4.44 1 1
1249 1 . . . . . . . 4.75 1 1
1250 1 . . . . . . . 4.67 1 1
1251 1 . . . . . . . 5.0 1 1
1252 1 . . . . . . . 4.65 1 1
1253 1 . . . . . . . 4.68 1 1
1254 1 . . . . . . . 4.84 1 1
1255 1 . . . . . . . 5.15 1 1
1256 1 . . . . . . . 4.19 1 1
1257 1 . . . . . . . 4.81 1 1
1258 1 . . . . . . . 4.8 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 3.97 1 1
1261 1 . . . . . . . 3.82 1 1
1262 1 . . . . . . . 4.61 1 1
1263 1 . . . . . . . 4.61 1 1
1264 1 . . . . . . . 4.61 1 1
1265 1 . . . . . . . 3.05 1 1
1266 1 . . . . . . . 3.7 1 1
1267 1 . . . . . . . 5.06 1 1
1268 1 . . . . . . . 4.34 1 1
1269 1 . . . . . . . 4.16 1 1
1270 1 . . . . . . . 4.72 1 1
1271 1 . . . . . . . 3.55 1 1
1272 1 . . . . . . . 3.44 1 1
1273 1 . . . . . . . 4.57 1 1
1274 1 . . . . . . . 4.91 1 1
1275 1 . . . . . . . 4.2 1 1
1276 1 . . . . . . . 3.62 1 1
1277 1 . . . . . . . 3.09 1 1
1278 1 . . . . . . . 3.62 1 1
1279 1 . . . . . . . 4.43 1 1
1280 1 . . . . . . . 3.91 1 1
1281 1 . . . . . . . 3.06 1 1
1282 1 . . . . . . . 3.91 1 1
1283 1 . . . . . . . 3.61 1 1
1284 1 . . . . . . . 4.77 1 1
1285 1 . . . . . . . 4.35 1 1
1286 1 . . . . . . . 3.74 1 1
1287 1 . . . . . . . 5.36 1 1
1288 1 . . . . . . . 4.35 1 1
1289 1 . . . . . . . 4.77 1 1
1290 1 . . . . . . . 4.75 1 1
1291 1 . . . . . . . 5.43 1 1
1292 1 . . . . . . . 4.75 1 1
1293 1 . . . . . . . 5.43 1 1
1294 1 . . . . . . . 4.81 1 1
1295 1 . . . . . . . 4.72 1 1
1296 1 . . . . . . . 3.31 1 1
1297 1 . . . . . . . 4.57 1 1
1298 1 . . . . . . . 4.84 1 1
1299 1 . . . . . . . 3.57 1 1
1300 1 . . . . . . . 4.72 1 1
1301 1 . . . . . . . 3.42 1 1
1302 1 . . . . . . . 4.52 1 1
1303 1 . . . . . . . 5.34 1 1
1304 1 . . . . . . . 4.35 1 1
1305 1 . . . . . . . 4.03 1 1
1306 1 . . . . . . . 4.35 1 1
1307 1 . . . . . . . 4.03 1 1
1308 1 . . . . . . . 3.15 1 1
1309 1 . . . . . . . 3.66 1 1
1310 1 . . . . . . . 3.81 1 1
1311 1 . . . . . . . 3.26 1 1
1312 1 . . . . . . . 4.41 1 1
1313 1 . . . . . . . 4.5 1 1
1314 1 . . . . . . . 4.33 1 1
1315 1 . . . . . . . 3.96 1 1
1316 1 . . . . . . . 4.73 1 1
1317 1 . . . . . . . 4.03 1 1
1318 1 . . . . . . . 5.0 1 1
1319 1 . . . . . . . 5.5 1 1
1320 1 . . . . . . . 3.69 1 1
1321 1 . . . . . . . 3.16 1 1
1322 1 . . . . . . . 4.78 1 1
1323 1 . . . . . . . 3.16 1 1
1324 1 . . . . . . . 2.95 1 1
1325 1 . . . . . . . 4.41 1 1
1326 1 . . . . . . . 3.11 1 1
1327 1 . . . . . . . 3.82 1 1
1328 1 . . . . . . . 3.92 1 1
1329 1 . . . . . . . 4.59 1 1
1330 1 . . . . . . . 4.8 1 1
1331 1 . . . . . . . 3.21 1 1
1332 1 . . . . . . . 5.12 1 1
1333 1 . . . . . . . 4.29 1 1
1334 1 . . . . . . . 5.12 1 1
1335 1 . . . . . . . 4.73 1 1
1336 1 . . . . . . . 4.22 1 1
1337 1 . . . . . . . 4.09 1 1
1338 1 . . . . . . . 3.64 1 1
1339 1 . . . . . . . 4.66 1 1
1340 1 . . . . . . . 4.44 1 1
1341 1 . . . . . . . 4.66 1 1
1342 1 . . . . . . . 4.44 1 1
1343 1 . . . . . . . 2.99 1 1
1344 1 . . . . . . . 3.86 1 1
1345 1 . . . . . . . 2.97 1 1
1346 1 . . . . . . . 3.86 1 1
1347 1 . . . . . . . 3.16 1 1
1348 1 . . . . . . . 3.16 1 1
1349 1 . . . . . . . 2.82 1 1
1350 1 . . . . . . . 4.68 1 1
1351 1 . . . . . . . 5.12 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 4.64 1 1
1354 1 . . . . . . . 4.28 1 1
1355 1 . . . . . . . 3.81 1 1
1356 1 . . . . . . . 4.39 1 1
1357 1 . . . . . . . 3.18 1 1
1358 1 . . . . . . . 4.28 1 1
1359 1 . . . . . . . 4.12 1 1
1360 1 . . . . . . . 4.12 1 1
1361 1 . . . . . . . 3.48 1 1
1362 1 . . . . . . . 3.93 1 1
1363 1 . . . . . . . 3.94 1 1
1364 1 . . . . . . . 3.96 1 1
1365 1 . . . . . . . 3.04 1 1
1366 1 . . . . . . . 4.18 1 1
1367 1 . . . . . . . 2.93 1 1
1368 1 . . . . . . . 4.09 1 1
1369 1 . . . . . . . 3.19 1 1
1370 1 . . . . . . . 3.32 1 1
1371 1 . . . . . . . 4.37 1 1
1372 1 . . . . . . . 4.85 1 1
1373 1 . . . . . . . 3.28 1 1
1374 1 . . . . . . . 3.42 1 1
1375 1 . . . . . . . 4.25 1 1
1376 1 . . . . . . . 4.73 1 1
1377 1 . . . . . . . 4.69 1 1
1378 1 . . . . . . . 4.42 1 1
1379 1 . . . . . . . 3.85 1 1
1380 1 . . . . . . . 3.85 1 1
1381 1 . . . . . . . 3.29 1 1
1382 1 . . . . . . . 4.24 1 1
1383 1 . . . . . . . 3.56 1 1
1384 1 . . . . . . . 4.07 1 1
1385 1 . . . . . . . 4.66 1 1
1386 1 . . . . . . . 3.61 1 1
1387 1 . . . . . . . 4.77 1 1
1388 1 . . . . . . . 3.5 1 1
1389 1 . . . . . . . 3.92 1 1
1390 1 . . . . . . . 4.9 1 1
1391 1 . . . . . . . 5.14 1 1
1392 1 . . . . . . . 4.53 1 1
1393 1 . . . . . . . 5.14 1 1
1394 1 . . . . . . . 3.37 1 1
1395 1 . . . . . . . 3.22 1 1
1396 1 . . . . . . . 4.49 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 3.8 1 1
1399 1 . . . . . . . 4.28 1 1
1400 1 . . . . . . . 4.96 1 1
1401 1 . . . . . . . 4.96 1 1
1402 1 . . . . . . . 4.47 1 1
1403 1 . . . . . . . 4.48 1 1
1404 1 . . . . . . . 4.96 1 1
1405 1 . . . . . . . 3.64 1 1
1406 1 . . . . . . . 4.96 1 1
1407 1 . . . . . . . 4.49 1 1
1408 1 . . . . . . . 3.91 1 1
1409 1 . . . . . . . 3.43 1 1
1410 1 . . . . . . . 4.7 1 1
1411 1 . . . . . . . 5.26 1 1
1412 1 . . . . . . . 4.27 1 1
1413 1 . . . . . . . 5.06 1 1
1414 1 . . . . . . . 4.95 1 1
1415 1 . . . . . . . 3.85 1 1
1416 1 . . . . . . . 3.33 1 1
1417 1 . . . . . . . 3.85 1 1
1418 1 . . . . . . . 4.45 1 1
1419 1 . . . . . . . 3.65 1 1
1420 1 . . . . . . . 4.79 1 1
1421 1 . . . . . . . 4.16 1 1
1422 1 . . . . . . . 3.5 1 1
1423 1 . . . . . . . 4.52 1 1
1424 1 . . . . . . . 4.65 1 1
1425 1 . . . . . . . 3.94 1 1
1426 1 . . . . . . . 5.45 1 1
1427 1 . . . . . . . 4.53 1 1
1428 1 . . . . . . . 3.96 1 1
1429 1 . . . . . . . 4.53 1 1
1430 1 . . . . . . . 4.73 1 1
1431 1 . . . . . . . 4.36 1 1
1432 1 . . . . . . . 3.66 1 1
1433 1 . . . . . . . 3.63 1 1
1434 1 . . . . . . . 3.64 1 1
1435 1 . . . . . . . 3.64 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 8 ARG C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -152.4 -92.4 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ALA N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -139.2 -79.2 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ALA N 125.19999 185.2 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -162.8 -102.8 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 THR N 116.7 176.7 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 43 TRP C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -131.5 -71.5 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLY N 107.9 167.9 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 45 GLY C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -152.29999 -92.3 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 50 LEU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -143.1 -83.1 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLY N 99.2 159.19998 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 52 GLY C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -137.1 -77.1 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 PHE N 116.9 176.9 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 58 PHE C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -167.9 -107.9 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLU N 121.7 181.7 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 59 VAL C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -157.5 -97.5 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 VAL N 127.799995 187.8 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 10.857 -19.389 -3.817 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.490 -19.830 -5.220 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.676 -18.754 -5.401 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 10.732 -20.877 -5.333 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 11.074 -19.259 -5.929 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 9.082 -19.640 -5.512 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 10.569 -20.088 -2.845 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 10.691 -17.331 -1.569 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 11.906 -17.697 -2.416 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 12.798 -16.469 -2.606 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 11.695 -17.717 -4.524 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 12.468 -18.466 -1.907 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 13.193 -16.164 -1.648 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 13.616 -16.720 -3.267 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 12.572 -14.578 -3.064 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 11.494 -18.228 -3.711 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 9.565 -17.284 -2.066 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 12.070 -15.391 -3.166 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 10.404 -15.985 1.854 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 9.854 -16.715 0.633 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 9.093 -17.967 1.072 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 11.848 -17.127 0.049 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 9.176 -16.058 0.109 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 9.794 -18.702 1.437 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 8.403 -17.705 1.862 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 8.409 -19.484 0.039 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 10.928 -17.073 -0.287 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 11.583 -16.107 2.185 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 8.364 -18.526 -0.005 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 8.813 -13.735 4.346 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 9.959 -14.484 3.696 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 8.614 -15.164 2.208 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 10.377 -15.175 4.413 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 10.721 -13.774 3.409 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 9.542 -15.223 2.519 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 7.744 -14.300 4.578 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 7.180 -10.903 4.229 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 8.015 -11.632 5.277 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 8.663 -10.620 6.224 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 9.909 -12.064 4.435 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 7.369 -12.283 5.848 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 9.005 -11.128 7.112 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 9.503 -10.154 5.728 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 6.872 -10.001 6.721 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 9.036 -12.459 4.645 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 7.713 -10.354 3.266 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 7.741 -9.610 6.601 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 4.176 -9.133 4.194 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 4.953 -10.245 3.497 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 3.981 -11.264 2.897 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 5.500 -11.358 5.213 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 5.544 -9.813 2.703 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 4.487 -12.209 2.771 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 3.140 -11.390 3.563 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 2.643 -10.418 1.743 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 5.864 -10.903 4.426 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 3.613 -9.333 5.269 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 3.503 -10.830 1.635 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 2.146 -6.528 3.416 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 3.441 -6.830 4.146 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 4.617 -7.856 2.715 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 3.217 -7.048 5.180 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 4.077 -5.958 4.101 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 4.150 -7.958 3.571 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 1.507 -7.430 2.874 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ARG C C 0.839 -3.989 1.513 1.00 . A A . 8 ARG C 1 1
1 67 1 1 8 ARG CA C 0.529 -4.838 2.741 1.00 . A A . 8 ARG CA 1 1
1 68 1 1 8 ARG CB C -0.357 -4.052 3.708 1.00 . A A . 8 ARG CB 1 1
1 69 1 1 8 ARG CD C -1.746 -4.214 5.797 1.00 . A A . 8 ARG CD 1 1
1 70 1 1 8 ARG CG C -1.282 -4.928 4.538 1.00 . A A . 8 ARG CG 1 1
1 71 1 1 8 ARG CZ C -1.064 -3.991 8.149 1.00 . A A . 8 ARG CZ 1 1
1 72 1 1 8 ARG H H 2.310 -4.584 3.857 1.00 . A A . 8 ARG H 1 1
1 73 1 1 8 ARG HA H 0.004 -5.728 2.428 1.00 . A A . 8 ARG HA 1 1
1 74 1 1 8 ARG HB2 H 0.274 -3.494 4.384 1.00 . A A . 8 ARG HB2 1 1
1 75 1 1 8 ARG HB3 H -0.963 -3.362 3.141 1.00 . A A . 8 ARG HB3 1 1
1 76 1 1 8 ARG HD2 H -1.806 -3.156 5.593 1.00 . A A . 8 ARG HD2 1 1
1 77 1 1 8 ARG HD3 H -2.724 -4.584 6.065 1.00 . A A . 8 ARG HD3 1 1
1 78 1 1 8 ARG HE H -0.009 -4.928 6.741 1.00 . A A . 8 ARG HE 1 1
1 79 1 1 8 ARG HG2 H -2.147 -5.186 3.944 1.00 . A A . 8 ARG HG2 1 1
1 80 1 1 8 ARG HG3 H -0.754 -5.828 4.818 1.00 . A A . 8 ARG HG3 1 1
1 81 1 1 8 ARG HH11 H -2.837 -3.136 7.693 1.00 . A A . 8 ARG HH11 1 1
1 82 1 1 8 ARG HH12 H -2.345 -2.987 9.348 1.00 . A A . 8 ARG HH12 1 1
1 83 1 1 8 ARG HH21 H 0.650 -4.738 8.915 1.00 . A A . 8 ARG HH21 1 1
1 84 1 1 8 ARG HH22 H -0.361 -3.897 10.041 1.00 . A A . 8 ARG HH22 1 1
1 85 1 1 8 ARG N N 1.758 -5.257 3.406 1.00 . A A . 8 ARG N 1 1
1 86 1 1 8 ARG NE N -0.833 -4.430 6.917 1.00 . A A . 8 ARG NE 1 1
1 87 1 1 8 ARG NH1 N -2.173 -3.315 8.418 1.00 . A A . 8 ARG NH1 1 1
1 88 1 1 8 ARG NH2 N -0.186 -4.230 9.115 1.00 . A A . 8 ARG NH2 1 1
1 89 1 1 8 ARG O O 1.980 -3.581 1.298 1.00 . A A . 8 ARG O 1 1
1 90 1 1 9 ARG C C -1.299 -2.150 -0.814 1.00 . A A . 9 ARG C 1 1
1 91 1 1 9 ARG CA C -0.024 -2.928 -0.500 1.00 . A A . 9 ARG CA 1 1
1 92 1 1 9 ARG CB C 0.343 -3.824 -1.685 1.00 . A A . 9 ARG CB 1 1
1 93 1 1 9 ARG CD C 2.244 -5.082 -2.744 1.00 . A A . 9 ARG CD 1 1
1 94 1 1 9 ARG CG C 1.572 -4.685 -1.439 1.00 . A A . 9 ARG CG 1 1
1 95 1 1 9 ARG CZ C 1.836 -6.703 -4.547 1.00 . A A . 9 ARG CZ 1 1
1 96 1 1 9 ARG H H -1.073 -4.080 0.931 1.00 . A A . 9 ARG H 1 1
1 97 1 1 9 ARG HA H 0.779 -2.226 -0.329 1.00 . A A . 9 ARG HA 1 1
1 98 1 1 9 ARG HB2 H -0.489 -4.477 -1.900 1.00 . A A . 9 ARG HB2 1 1
1 99 1 1 9 ARG HB3 H 0.533 -3.201 -2.546 1.00 . A A . 9 ARG HB3 1 1
1 100 1 1 9 ARG HD2 H 2.088 -4.295 -3.467 1.00 . A A . 9 ARG HD2 1 1
1 101 1 1 9 ARG HD3 H 3.302 -5.204 -2.566 1.00 . A A . 9 ARG HD3 1 1
1 102 1 1 9 ARG HE H 1.226 -6.919 -2.661 1.00 . A A . 9 ARG HE 1 1
1 103 1 1 9 ARG HG2 H 2.277 -4.127 -0.840 1.00 . A A . 9 ARG HG2 1 1
1 104 1 1 9 ARG HG3 H 1.274 -5.577 -0.910 1.00 . A A . 9 ARG HG3 1 1
1 105 1 1 9 ARG HH11 H 2.875 -5.061 -5.100 1.00 . A A . 9 ARG HH11 1 1
1 106 1 1 9 ARG HH12 H 2.581 -6.212 -6.360 1.00 . A A . 9 ARG HH12 1 1
1 107 1 1 9 ARG HH21 H 0.831 -8.441 -4.312 1.00 . A A . 9 ARG HH21 1 1
1 108 1 1 9 ARG HH22 H 1.417 -8.134 -5.912 1.00 . A A . 9 ARG HH22 1 1
1 109 1 1 9 ARG N N -0.187 -3.727 0.708 1.00 . A A . 9 ARG N 1 1
1 110 1 1 9 ARG NE N 1.706 -6.331 -3.278 1.00 . A A . 9 ARG NE 1 1
1 111 1 1 9 ARG NH1 N 2.484 -5.928 -5.406 1.00 . A A . 9 ARG NH1 1 1
1 112 1 1 9 ARG NH2 N 1.320 -7.855 -4.958 1.00 . A A . 9 ARG NH2 1 1
1 113 1 1 9 ARG O O -2.388 -2.722 -0.869 1.00 . A A . 9 ARG O 1 1
1 114 1 1 10 ALA C C -2.215 0.536 -2.757 1.00 . A A . 10 ALA C 1 1
1 115 1 1 10 ALA CA C -2.294 0.010 -1.327 1.00 . A A . 10 ALA CA 1 1
1 116 1 1 10 ALA CB C -2.369 1.166 -0.341 1.00 . A A . 10 ALA CB 1 1
1 117 1 1 10 ALA H H -0.261 -0.449 -0.962 1.00 . A A . 10 ALA H 1 1
1 118 1 1 10 ALA HA H -3.193 -0.581 -1.220 1.00 . A A . 10 ALA HA 1 1
1 119 1 1 10 ALA HB1 H -3.149 0.974 0.380 1.00 . A A . 10 ALA HB1 1 1
1 120 1 1 10 ALA HB2 H -1.422 1.265 0.169 1.00 . A A . 10 ALA HB2 1 1
1 121 1 1 10 ALA HB3 H -2.588 2.080 -0.874 1.00 . A A . 10 ALA HB3 1 1
1 122 1 1 10 ALA N N -1.155 -0.846 -1.018 1.00 . A A . 10 ALA N 1 1
1 123 1 1 10 ALA O O -1.145 0.923 -3.229 1.00 . A A . 10 ALA O 1 1
1 124 1 1 11 LYS C C -3.757 2.508 -4.864 1.00 . A A . 11 LYS C 1 1
1 125 1 1 11 LYS CA C -3.413 1.023 -4.819 1.00 . A A . 11 LYS CA 1 1
1 126 1 1 11 LYS CB C -4.448 0.223 -5.613 1.00 . A A . 11 LYS CB 1 1
1 127 1 1 11 LYS CD C -6.021 0.425 -7.562 1.00 . A A . 11 LYS CD 1 1
1 128 1 1 11 LYS CE C -6.966 1.575 -7.252 1.00 . A A . 11 LYS CE 1 1
1 129 1 1 11 LYS CG C -4.619 0.702 -7.044 1.00 . A A . 11 LYS CG 1 1
1 130 1 1 11 LYS H H -4.172 0.222 -3.012 1.00 . A A . 11 LYS H 1 1
1 131 1 1 11 LYS HA H -2.440 0.878 -5.264 1.00 . A A . 11 LYS HA 1 1
1 132 1 1 11 LYS HB2 H -4.145 -0.814 -5.637 1.00 . A A . 11 LYS HB2 1 1
1 133 1 1 11 LYS HB3 H -5.404 0.298 -5.115 1.00 . A A . 11 LYS HB3 1 1
1 134 1 1 11 LYS HD2 H -5.980 0.285 -8.632 1.00 . A A . 11 LYS HD2 1 1
1 135 1 1 11 LYS HD3 H -6.395 -0.474 -7.095 1.00 . A A . 11 LYS HD3 1 1
1 136 1 1 11 LYS HE2 H -7.967 1.289 -7.541 1.00 . A A . 11 LYS HE2 1 1
1 137 1 1 11 LYS HE3 H -6.941 1.769 -6.189 1.00 . A A . 11 LYS HE3 1 1
1 138 1 1 11 LYS HG2 H -4.437 1.767 -7.083 1.00 . A A . 11 LYS HG2 1 1
1 139 1 1 11 LYS HG3 H -3.904 0.191 -7.674 1.00 . A A . 11 LYS HG3 1 1
1 140 1 1 11 LYS HZ1 H -7.409 3.194 -8.495 1.00 . A A . 11 LYS HZ1 1 1
1 141 1 1 11 LYS HZ2 H -5.829 2.613 -8.663 1.00 . A A . 11 LYS HZ2 1 1
1 142 1 1 11 LYS HZ3 H -6.252 3.536 -7.311 1.00 . A A . 11 LYS HZ3 1 1
1 143 1 1 11 LYS N N -3.352 0.544 -3.442 1.00 . A A . 11 LYS N 1 1
1 144 1 1 11 LYS NZ N -6.588 2.817 -7.982 1.00 . A A . 11 LYS NZ 1 1
1 145 1 1 11 LYS O O -4.717 2.950 -4.234 1.00 . A A . 11 LYS O 1 1
1 146 1 1 12 ALA C C -4.418 4.993 -6.610 1.00 . A A . 12 ALA C 1 1
1 147 1 1 12 ALA CA C -3.195 4.705 -5.745 1.00 . A A . 12 ALA CA 1 1
1 148 1 1 12 ALA CB C -1.963 5.382 -6.329 1.00 . A A . 12 ALA CB 1 1
1 149 1 1 12 ALA H H -2.220 2.859 -6.094 1.00 . A A . 12 ALA H 1 1
1 150 1 1 12 ALA HA H -3.362 5.108 -4.756 1.00 . A A . 12 ALA HA 1 1
1 151 1 1 12 ALA HB1 H -1.432 5.901 -5.545 1.00 . A A . 12 ALA HB1 1 1
1 152 1 1 12 ALA HB2 H -1.317 4.634 -6.767 1.00 . A A . 12 ALA HB2 1 1
1 153 1 1 12 ALA HB3 H -2.265 6.086 -7.087 1.00 . A A . 12 ALA HB3 1 1
1 154 1 1 12 ALA N N -2.970 3.270 -5.615 1.00 . A A . 12 ALA N 1 1
1 155 1 1 12 ALA O O -4.562 4.442 -7.701 1.00 . A A . 12 ALA O 1 1
1 156 1 1 13 LEU C C -6.256 7.408 -7.762 1.00 . A A . 13 LEU C 1 1
1 157 1 1 13 LEU CA C -6.508 6.219 -6.841 1.00 . A A . 13 LEU CA 1 1
1 158 1 1 13 LEU CB C -7.635 6.547 -5.861 1.00 . A A . 13 LEU CB 1 1
1 159 1 1 13 LEU CD1 C -8.762 6.058 -3.676 1.00 . A A . 13 LEU CD1 1 1
1 160 1 1 13 LEU CD2 C -8.719 4.320 -5.476 1.00 . A A . 13 LEU CD2 1 1
1 161 1 1 13 LEU CG C -7.961 5.469 -4.828 1.00 . A A . 13 LEU CG 1 1
1 162 1 1 13 LEU H H -5.125 6.264 -5.239 1.00 . A A . 13 LEU H 1 1
1 163 1 1 13 LEU HA H -6.799 5.370 -7.440 1.00 . A A . 13 LEU HA 1 1
1 164 1 1 13 LEU HB2 H -7.358 7.444 -5.327 1.00 . A A . 13 LEU HB2 1 1
1 165 1 1 13 LEU HB3 H -8.530 6.736 -6.437 1.00 . A A . 13 LEU HB3 1 1
1 166 1 1 13 LEU HD11 H -8.112 6.226 -2.834 1.00 . A A . 13 LEU HD11 1 1
1 167 1 1 13 LEU HD12 H -9.547 5.370 -3.395 1.00 . A A . 13 LEU HD12 1 1
1 168 1 1 13 LEU HD13 H -9.202 6.995 -3.987 1.00 . A A . 13 LEU HD13 1 1
1 169 1 1 13 LEU HD21 H -8.719 3.469 -4.812 1.00 . A A . 13 LEU HD21 1 1
1 170 1 1 13 LEU HD22 H -8.239 4.052 -6.405 1.00 . A A . 13 LEU HD22 1 1
1 171 1 1 13 LEU HD23 H -9.737 4.625 -5.671 1.00 . A A . 13 LEU HD23 1 1
1 172 1 1 13 LEU HG H -7.038 5.076 -4.423 1.00 . A A . 13 LEU HG 1 1
1 173 1 1 13 LEU N N -5.296 5.858 -6.115 1.00 . A A . 13 LEU N 1 1
1 174 1 1 13 LEU O O -6.981 7.617 -8.736 1.00 . A A . 13 LEU O 1 1
1 175 1 1 14 LEU C C -3.392 9.681 -8.117 1.00 . A A . 14 LEU C 1 1
1 176 1 1 14 LEU CA C -4.876 9.354 -8.249 1.00 . A A . 14 LEU CA 1 1
1 177 1 1 14 LEU CB C -5.715 10.558 -7.822 1.00 . A A . 14 LEU CB 1 1
1 178 1 1 14 LEU CD1 C -4.437 11.900 -6.133 1.00 . A A . 14 LEU CD1 1 1
1 179 1 1 14 LEU CD2 C -6.909 11.608 -5.882 1.00 . A A . 14 LEU CD2 1 1
1 180 1 1 14 LEU CG C -5.614 10.960 -6.350 1.00 . A A . 14 LEU CG 1 1
1 181 1 1 14 LEU H H -4.685 7.969 -6.660 1.00 . A A . 14 LEU H 1 1
1 182 1 1 14 LEU HA H -5.092 9.125 -9.282 1.00 . A A . 14 LEU HA 1 1
1 183 1 1 14 LEU HB2 H -5.408 11.404 -8.416 1.00 . A A . 14 LEU HB2 1 1
1 184 1 1 14 LEU HB3 H -6.751 10.331 -8.031 1.00 . A A . 14 LEU HB3 1 1
1 185 1 1 14 LEU HD11 H -3.578 11.333 -5.808 1.00 . A A . 14 LEU HD11 1 1
1 186 1 1 14 LEU HD12 H -4.694 12.629 -5.379 1.00 . A A . 14 LEU HD12 1 1
1 187 1 1 14 LEU HD13 H -4.206 12.406 -7.058 1.00 . A A . 14 LEU HD13 1 1
1 188 1 1 14 LEU HD21 H -6.901 12.656 -6.139 1.00 . A A . 14 LEU HD21 1 1
1 189 1 1 14 LEU HD22 H -6.998 11.499 -4.810 1.00 . A A . 14 LEU HD22 1 1
1 190 1 1 14 LEU HD23 H -7.746 11.124 -6.363 1.00 . A A . 14 LEU HD23 1 1
1 191 1 1 14 LEU HG H -5.445 10.075 -5.753 1.00 . A A . 14 LEU HG 1 1
1 192 1 1 14 LEU N N -5.225 8.186 -7.449 1.00 . A A . 14 LEU N 1 1
1 193 1 1 14 LEU O O -2.674 9.049 -7.342 1.00 . A A . 14 LEU O 1 1
1 194 1 1 15 ASP C C -1.279 12.012 -7.659 1.00 . A A . 15 ASP C 1 1
1 195 1 1 15 ASP CA C -1.542 11.086 -8.843 1.00 . A A . 15 ASP CA 1 1
1 196 1 1 15 ASP CB C -1.164 11.786 -10.149 1.00 . A A . 15 ASP CB 1 1
1 197 1 1 15 ASP CG C -0.070 12.819 -9.956 1.00 . A A . 15 ASP CG 1 1
1 198 1 1 15 ASP H H -3.563 11.137 -9.475 1.00 . A A . 15 ASP H 1 1
1 199 1 1 15 ASP HA H -0.937 10.199 -8.732 1.00 . A A . 15 ASP HA 1 1
1 200 1 1 15 ASP HB2 H -0.815 11.049 -10.857 1.00 . A A . 15 ASP HB2 1 1
1 201 1 1 15 ASP HB3 H -2.035 12.282 -10.549 1.00 . A A . 15 ASP HB3 1 1
1 202 1 1 15 ASP N N -2.941 10.672 -8.877 1.00 . A A . 15 ASP N 1 1
1 203 1 1 15 ASP O O -2.009 12.978 -7.439 1.00 . A A . 15 ASP O 1 1
1 204 1 1 15 ASP OD1 O 0.956 12.485 -9.327 1.00 . A A . 15 ASP OD1 1 1
1 205 1 1 15 ASP OD2 O -0.240 13.961 -10.432 1.00 . A A . 15 ASP OD2 1 1
1 206 1 1 16 PHE C C 1.602 12.908 -5.784 1.00 . A A . 16 PHE C 1 1
1 207 1 1 16 PHE CA C 0.129 12.513 -5.737 1.00 . A A . 16 PHE CA 1 1
1 208 1 1 16 PHE CB C -0.163 11.743 -4.449 1.00 . A A . 16 PHE CB 1 1
1 209 1 1 16 PHE CD1 C -0.881 13.604 -2.927 1.00 . A A . 16 PHE CD1 1 1
1 210 1 1 16 PHE CD2 C 1.029 12.315 -2.317 1.00 . A A . 16 PHE CD2 1 1
1 211 1 1 16 PHE CE1 C -0.736 14.369 -1.785 1.00 . A A . 16 PHE CE1 1 1
1 212 1 1 16 PHE CE2 C 1.179 13.074 -1.172 1.00 . A A . 16 PHE CE2 1 1
1 213 1 1 16 PHE CG C -0.002 12.571 -3.206 1.00 . A A . 16 PHE CG 1 1
1 214 1 1 16 PHE CZ C 0.296 14.104 -0.906 1.00 . A A . 16 PHE CZ 1 1
1 215 1 1 16 PHE H H 0.315 10.927 -7.128 1.00 . A A . 16 PHE H 1 1
1 216 1 1 16 PHE HA H -0.472 13.408 -5.757 1.00 . A A . 16 PHE HA 1 1
1 217 1 1 16 PHE HB2 H -1.181 11.381 -4.477 1.00 . A A . 16 PHE HB2 1 1
1 218 1 1 16 PHE HB3 H 0.511 10.902 -4.379 1.00 . A A . 16 PHE HB3 1 1
1 219 1 1 16 PHE HD1 H -1.689 13.813 -3.615 1.00 . A A . 16 PHE HD1 1 1
1 220 1 1 16 PHE HD2 H 1.720 11.512 -2.523 1.00 . A A . 16 PHE HD2 1 1
1 221 1 1 16 PHE HE1 H -1.427 15.172 -1.581 1.00 . A A . 16 PHE HE1 1 1
1 222 1 1 16 PHE HE2 H 1.986 12.865 -0.487 1.00 . A A . 16 PHE HE2 1 1
1 223 1 1 16 PHE HZ H 0.411 14.698 -0.012 1.00 . A A . 16 PHE HZ 1 1
1 224 1 1 16 PHE N N -0.230 11.710 -6.900 1.00 . A A . 16 PHE N 1 1
1 225 1 1 16 PHE O O 2.486 12.070 -5.610 1.00 . A A . 16 PHE O 1 1
1 226 1 1 17 GLU C C 3.716 15.126 -4.714 1.00 . A A . 17 GLU C 1 1
1 227 1 1 17 GLU CA C 3.223 14.697 -6.092 1.00 . A A . 17 GLU CA 1 1
1 228 1 1 17 GLU CB C 3.304 15.876 -7.065 1.00 . A A . 17 GLU CB 1 1
1 229 1 1 17 GLU CD C 5.087 15.377 -8.783 1.00 . A A . 17 GLU CD 1 1
1 230 1 1 17 GLU CG C 3.601 15.465 -8.497 1.00 . A A . 17 GLU CG 1 1
1 231 1 1 17 GLU H H 1.110 14.812 -6.152 1.00 . A A . 17 GLU H 1 1
1 232 1 1 17 GLU HA H 3.854 13.900 -6.455 1.00 . A A . 17 GLU HA 1 1
1 233 1 1 17 GLU HB2 H 2.361 16.404 -7.051 1.00 . A A . 17 GLU HB2 1 1
1 234 1 1 17 GLU HB3 H 4.086 16.545 -6.736 1.00 . A A . 17 GLU HB3 1 1
1 235 1 1 17 GLU HG2 H 3.157 14.497 -8.679 1.00 . A A . 17 GLU HG2 1 1
1 236 1 1 17 GLU HG3 H 3.162 16.191 -9.165 1.00 . A A . 17 GLU HG3 1 1
1 237 1 1 17 GLU N N 1.857 14.192 -6.022 1.00 . A A . 17 GLU N 1 1
1 238 1 1 17 GLU O O 3.367 16.200 -4.225 1.00 . A A . 17 GLU O 1 1
1 239 1 1 17 GLU OE1 O 5.837 14.930 -7.891 1.00 . A A . 17 GLU OE1 1 1
1 240 1 1 17 GLU OE2 O 5.500 15.757 -9.899 1.00 . A A . 17 GLU OE2 1 1
1 241 1 1 18 ARG C C 5.673 15.970 -2.725 1.00 . A A . 18 ARG C 1 1
1 242 1 1 18 ARG CA C 5.071 14.569 -2.770 1.00 . A A . 18 ARG CA 1 1
1 243 1 1 18 ARG CB C 6.132 13.534 -2.392 1.00 . A A . 18 ARG CB 1 1
1 244 1 1 18 ARG CD C 8.337 12.581 -3.131 1.00 . A A . 18 ARG CD 1 1
1 245 1 1 18 ARG CG C 7.512 13.846 -2.947 1.00 . A A . 18 ARG CG 1 1
1 246 1 1 18 ARG CZ C 10.561 13.418 -3.763 1.00 . A A . 18 ARG CZ 1 1
1 247 1 1 18 ARG H H 4.774 13.438 -4.536 1.00 . A A . 18 ARG H 1 1
1 248 1 1 18 ARG HA H 4.259 14.515 -2.062 1.00 . A A . 18 ARG HA 1 1
1 249 1 1 18 ARG HB2 H 6.204 13.486 -1.315 1.00 . A A . 18 ARG HB2 1 1
1 250 1 1 18 ARG HB3 H 5.826 12.569 -2.767 1.00 . A A . 18 ARG HB3 1 1
1 251 1 1 18 ARG HD2 H 8.743 12.289 -2.173 1.00 . A A . 18 ARG HD2 1 1
1 252 1 1 18 ARG HD3 H 7.693 11.798 -3.503 1.00 . A A . 18 ARG HD3 1 1
1 253 1 1 18 ARG HE H 9.333 12.414 -4.974 1.00 . A A . 18 ARG HE 1 1
1 254 1 1 18 ARG HG2 H 7.404 14.333 -3.904 1.00 . A A . 18 ARG HG2 1 1
1 255 1 1 18 ARG HG3 H 8.026 14.503 -2.261 1.00 . A A . 18 ARG HG3 1 1
1 256 1 1 18 ARG HH11 H 10.012 13.817 -1.860 1.00 . A A . 18 ARG HH11 1 1
1 257 1 1 18 ARG HH12 H 11.578 14.400 -2.319 1.00 . A A . 18 ARG HH12 1 1
1 258 1 1 18 ARG HH21 H 11.393 13.178 -5.590 1.00 . A A . 18 ARG HH21 1 1
1 259 1 1 18 ARG HH22 H 12.361 14.037 -4.441 1.00 . A A . 18 ARG HH22 1 1
1 260 1 1 18 ARG N N 4.531 14.278 -4.094 1.00 . A A . 18 ARG N 1 1
1 261 1 1 18 ARG NE N 9.438 12.778 -4.071 1.00 . A A . 18 ARG NE 1 1
1 262 1 1 18 ARG NH1 N 10.731 13.920 -2.548 1.00 . A A . 18 ARG NH1 1 1
1 263 1 1 18 ARG NH2 N 11.517 13.556 -4.673 1.00 . A A . 18 ARG NH2 1 1
1 264 1 1 18 ARG O O 6.501 16.329 -3.562 1.00 . A A . 18 ARG O 1 1
1 265 1 1 19 HIS C C 7.080 18.130 -0.839 1.00 . A A . 19 HIS C 1 1
1 266 1 1 19 HIS CA C 5.748 18.119 -1.585 1.00 . A A . 19 HIS CA 1 1
1 267 1 1 19 HIS CB C 4.725 18.976 -0.837 1.00 . A A . 19 HIS CB 1 1
1 268 1 1 19 HIS CD2 C 6.213 20.940 -0.026 1.00 . A A . 19 HIS CD2 1 1
1 269 1 1 19 HIS CE1 C 5.054 22.594 -0.877 1.00 . A A . 19 HIS CE1 1 1
1 270 1 1 19 HIS CG C 5.149 20.402 -0.666 1.00 . A A . 19 HIS CG 1 1
1 271 1 1 19 HIS H H 4.591 16.414 -1.104 1.00 . A A . 19 HIS H 1 1
1 272 1 1 19 HIS HA H 5.898 18.533 -2.570 1.00 . A A . 19 HIS HA 1 1
1 273 1 1 19 HIS HB2 H 3.794 18.971 -1.382 1.00 . A A . 19 HIS HB2 1 1
1 274 1 1 19 HIS HB3 H 4.564 18.557 0.147 1.00 . A A . 19 HIS HB3 1 1
1 275 1 1 19 HIS HD1 H 3.615 21.402 -1.710 1.00 . A A . 19 HIS HD1 1 1
1 276 1 1 19 HIS HD2 H 6.986 20.396 0.502 1.00 . A A . 19 HIS HD2 1 1
1 277 1 1 19 HIS HE1 H 4.730 23.586 -1.152 1.00 . A A . 19 HIS HE1 1 1
1 278 1 1 19 HIS HE2 H 6.811 22.949 0.113 1.00 . A A . 19 HIS HE2 1 1
1 279 1 1 19 HIS N N 5.251 16.758 -1.741 1.00 . A A . 19 HIS N 1 1
1 280 1 1 19 HIS ND1 N 4.442 21.465 -1.188 1.00 . A A . 19 HIS ND1 1 1
1 281 1 1 19 HIS NE2 N 6.132 22.302 -0.171 1.00 . A A . 19 HIS NE2 1 1
1 282 1 1 19 HIS O O 8.009 18.843 -1.220 1.00 . A A . 19 HIS O 1 1
1 283 1 1 20 ASP C C 9.074 15.911 0.819 1.00 . A A . 20 ASP C 1 1
1 284 1 1 20 ASP CA C 8.381 17.255 1.022 1.00 . A A . 20 ASP CA 1 1
1 285 1 1 20 ASP CB C 8.061 17.460 2.503 1.00 . A A . 20 ASP CB 1 1
1 286 1 1 20 ASP CG C 9.249 17.982 3.286 1.00 . A A . 20 ASP CG 1 1
1 287 1 1 20 ASP H H 6.388 16.793 0.476 1.00 . A A . 20 ASP H 1 1
1 288 1 1 20 ASP HA H 9.046 18.041 0.695 1.00 . A A . 20 ASP HA 1 1
1 289 1 1 20 ASP HB2 H 7.252 18.171 2.594 1.00 . A A . 20 ASP HB2 1 1
1 290 1 1 20 ASP HB3 H 7.755 16.517 2.932 1.00 . A A . 20 ASP HB3 1 1
1 291 1 1 20 ASP N N 7.163 17.337 0.222 1.00 . A A . 20 ASP N 1 1
1 292 1 1 20 ASP O O 8.422 14.897 0.571 1.00 . A A . 20 ASP O 1 1
1 293 1 1 20 ASP OD1 O 9.999 18.816 2.740 1.00 . A A . 20 ASP OD1 1 1
1 294 1 1 20 ASP OD2 O 9.430 17.553 4.446 1.00 . A A . 20 ASP OD2 1 1
1 295 1 1 21 ASP C C 10.608 13.558 1.599 1.00 . A A . 21 ASP C 1 1
1 296 1 1 21 ASP CA C 11.180 14.693 0.755 1.00 . A A . 21 ASP CA 1 1
1 297 1 1 21 ASP CB C 12.641 14.941 1.132 1.00 . A A . 21 ASP CB 1 1
1 298 1 1 21 ASP CG C 12.842 15.046 2.631 1.00 . A A . 21 ASP CG 1 1
1 299 1 1 21 ASP H H 10.861 16.753 1.126 1.00 . A A . 21 ASP H 1 1
1 300 1 1 21 ASP HA H 11.129 14.410 -0.286 1.00 . A A . 21 ASP HA 1 1
1 301 1 1 21 ASP HB2 H 13.245 14.124 0.763 1.00 . A A . 21 ASP HB2 1 1
1 302 1 1 21 ASP HB3 H 12.972 15.862 0.676 1.00 . A A . 21 ASP HB3 1 1
1 303 1 1 21 ASP N N 10.398 15.912 0.926 1.00 . A A . 21 ASP N 1 1
1 304 1 1 21 ASP O O 10.740 12.385 1.250 1.00 . A A . 21 ASP O 1 1
1 305 1 1 21 ASP OD1 O 12.286 15.984 3.239 1.00 . A A . 21 ASP OD1 1 1
1 306 1 1 21 ASP OD2 O 13.556 14.192 3.196 1.00 . A A . 21 ASP OD2 1 1
1 307 1 1 22 ASP C C 8.119 12.334 3.000 1.00 . A A . 22 ASP C 1 1
1 308 1 1 22 ASP CA C 9.387 12.928 3.609 1.00 . A A . 22 ASP CA 1 1
1 309 1 1 22 ASP CB C 9.070 13.562 4.963 1.00 . A A . 22 ASP CB 1 1
1 310 1 1 22 ASP CG C 10.312 14.068 5.670 1.00 . A A . 22 ASP CG 1 1
1 311 1 1 22 ASP H H 9.906 14.868 2.937 1.00 . A A . 22 ASP H 1 1
1 312 1 1 22 ASP HA H 10.108 12.137 3.751 1.00 . A A . 22 ASP HA 1 1
1 313 1 1 22 ASP HB2 H 8.398 14.396 4.815 1.00 . A A . 22 ASP HB2 1 1
1 314 1 1 22 ASP HB3 H 8.592 12.826 5.594 1.00 . A A . 22 ASP HB3 1 1
1 315 1 1 22 ASP N N 9.977 13.916 2.713 1.00 . A A . 22 ASP N 1 1
1 316 1 1 22 ASP O O 7.791 11.172 3.241 1.00 . A A . 22 ASP O 1 1
1 317 1 1 22 ASP OD1 O 11.120 13.230 6.121 1.00 . A A . 22 ASP OD1 1 1
1 318 1 1 22 ASP OD2 O 10.474 15.302 5.774 1.00 . A A . 22 ASP OD2 1 1
1 319 1 1 23 GLU C C 6.477 11.706 0.451 1.00 . A A . 23 GLU C 1 1
1 320 1 1 23 GLU CA C 6.180 12.692 1.576 1.00 . A A . 23 GLU CA 1 1
1 321 1 1 23 GLU CB C 5.401 13.891 1.027 1.00 . A A . 23 GLU CB 1 1
1 322 1 1 23 GLU CD C 3.552 15.552 1.470 1.00 . A A . 23 GLU CD 1 1
1 323 1 1 23 GLU CG C 4.578 14.616 2.078 1.00 . A A . 23 GLU CG 1 1
1 324 1 1 23 GLU H H 7.726 14.056 2.062 1.00 . A A . 23 GLU H 1 1
1 325 1 1 23 GLU HA H 5.579 12.198 2.325 1.00 . A A . 23 GLU HA 1 1
1 326 1 1 23 GLU HB2 H 6.100 14.593 0.598 1.00 . A A . 23 GLU HB2 1 1
1 327 1 1 23 GLU HB3 H 4.733 13.544 0.252 1.00 . A A . 23 GLU HB3 1 1
1 328 1 1 23 GLU HG2 H 4.062 13.884 2.681 1.00 . A A . 23 GLU HG2 1 1
1 329 1 1 23 GLU HG3 H 5.243 15.192 2.703 1.00 . A A . 23 GLU HG3 1 1
1 330 1 1 23 GLU N N 7.412 13.140 2.215 1.00 . A A . 23 GLU N 1 1
1 331 1 1 23 GLU O O 7.418 11.892 -0.321 1.00 . A A . 23 GLU O 1 1
1 332 1 1 23 GLU OE1 O 2.703 15.075 0.688 1.00 . A A . 23 GLU OE1 1 1
1 333 1 1 23 GLU OE2 O 3.597 16.762 1.776 1.00 . A A . 23 GLU OE2 1 1
1 334 1 1 24 LEU C C 4.841 9.831 -1.798 1.00 . A A . 24 LEU C 1 1
1 335 1 1 24 LEU CA C 5.843 9.637 -0.664 1.00 . A A . 24 LEU CA 1 1
1 336 1 1 24 LEU CB C 5.682 8.241 -0.060 1.00 . A A . 24 LEU CB 1 1
1 337 1 1 24 LEU CD1 C 7.452 6.967 -1.298 1.00 . A A . 24 LEU CD1 1 1
1 338 1 1 24 LEU CD2 C 5.450 5.768 -0.399 1.00 . A A . 24 LEU CD2 1 1
1 339 1 1 24 LEU CG C 5.964 7.068 -1.000 1.00 . A A . 24 LEU CG 1 1
1 340 1 1 24 LEU H H 4.935 10.562 1.009 1.00 . A A . 24 LEU H 1 1
1 341 1 1 24 LEU HA H 6.842 9.735 -1.062 1.00 . A A . 24 LEU HA 1 1
1 342 1 1 24 LEU HB2 H 6.359 8.164 0.777 1.00 . A A . 24 LEU HB2 1 1
1 343 1 1 24 LEU HB3 H 4.664 8.147 0.290 1.00 . A A . 24 LEU HB3 1 1
1 344 1 1 24 LEU HD11 H 8.005 6.967 -0.370 1.00 . A A . 24 LEU HD11 1 1
1 345 1 1 24 LEU HD12 H 7.756 7.811 -1.898 1.00 . A A . 24 LEU HD12 1 1
1 346 1 1 24 LEU HD13 H 7.650 6.052 -1.836 1.00 . A A . 24 LEU HD13 1 1
1 347 1 1 24 LEU HD21 H 5.149 5.098 -1.190 1.00 . A A . 24 LEU HD21 1 1
1 348 1 1 24 LEU HD22 H 4.603 5.977 0.238 1.00 . A A . 24 LEU HD22 1 1
1 349 1 1 24 LEU HD23 H 6.233 5.306 0.185 1.00 . A A . 24 LEU HD23 1 1
1 350 1 1 24 LEU HG H 5.448 7.231 -1.935 1.00 . A A . 24 LEU HG 1 1
1 351 1 1 24 LEU N N 5.668 10.655 0.366 1.00 . A A . 24 LEU N 1 1
1 352 1 1 24 LEU O O 3.639 9.646 -1.617 1.00 . A A . 24 LEU O 1 1
1 353 1 1 25 GLY C C 4.192 9.131 -4.868 1.00 . A A . 25 GLY C 1 1
1 354 1 1 25 GLY CA C 4.483 10.415 -4.117 1.00 . A A . 25 GLY CA 1 1
1 355 1 1 25 GLY H H 6.314 10.338 -3.056 1.00 . A A . 25 GLY H 1 1
1 356 1 1 25 GLY HA2 H 3.551 10.842 -3.779 1.00 . A A . 25 GLY HA2 1 1
1 357 1 1 25 GLY HA3 H 4.961 11.112 -4.790 1.00 . A A . 25 GLY HA3 1 1
1 358 1 1 25 GLY N N 5.347 10.205 -2.971 1.00 . A A . 25 GLY N 1 1
1 359 1 1 25 GLY O O 4.778 8.088 -4.578 1.00 . A A . 25 GLY O 1 1
1 360 1 1 26 PHE C C 1.967 8.429 -7.759 1.00 . A A . 26 PHE C 1 1
1 361 1 1 26 PHE CA C 2.913 8.039 -6.627 1.00 . A A . 26 PHE CA 1 1
1 362 1 1 26 PHE CB C 2.256 6.980 -5.740 1.00 . A A . 26 PHE CB 1 1
1 363 1 1 26 PHE CD1 C 0.086 7.994 -4.993 1.00 . A A . 26 PHE CD1 1 1
1 364 1 1 26 PHE CD2 C 1.801 7.665 -3.369 1.00 . A A . 26 PHE CD2 1 1
1 365 1 1 26 PHE CE1 C -0.739 8.525 -4.018 1.00 . A A . 26 PHE CE1 1 1
1 366 1 1 26 PHE CE2 C 0.981 8.195 -2.391 1.00 . A A . 26 PHE CE2 1 1
1 367 1 1 26 PHE CG C 1.363 7.557 -4.680 1.00 . A A . 26 PHE CG 1 1
1 368 1 1 26 PHE CZ C -0.290 8.626 -2.716 1.00 . A A . 26 PHE CZ 1 1
1 369 1 1 26 PHE H H 2.851 10.066 -6.019 1.00 . A A . 26 PHE H 1 1
1 370 1 1 26 PHE HA H 3.816 7.629 -7.054 1.00 . A A . 26 PHE HA 1 1
1 371 1 1 26 PHE HB2 H 1.658 6.325 -6.356 1.00 . A A . 26 PHE HB2 1 1
1 372 1 1 26 PHE HB3 H 3.026 6.403 -5.250 1.00 . A A . 26 PHE HB3 1 1
1 373 1 1 26 PHE HD1 H -0.267 7.915 -6.011 1.00 . A A . 26 PHE HD1 1 1
1 374 1 1 26 PHE HD2 H 2.795 7.328 -3.113 1.00 . A A . 26 PHE HD2 1 1
1 375 1 1 26 PHE HE1 H -1.732 8.862 -4.277 1.00 . A A . 26 PHE HE1 1 1
1 376 1 1 26 PHE HE2 H 1.334 8.274 -1.374 1.00 . A A . 26 PHE HE2 1 1
1 377 1 1 26 PHE HZ H -0.933 9.040 -1.954 1.00 . A A . 26 PHE HZ 1 1
1 378 1 1 26 PHE N N 3.283 9.205 -5.835 1.00 . A A . 26 PHE N 1 1
1 379 1 1 26 PHE O O 1.259 9.433 -7.673 1.00 . A A . 26 PHE O 1 1
1 380 1 1 27 ARG C C -0.239 7.180 -9.820 1.00 . A A . 27 ARG C 1 1
1 381 1 1 27 ARG CA C 1.104 7.888 -9.970 1.00 . A A . 27 ARG CA 1 1
1 382 1 1 27 ARG CB C 1.791 7.435 -11.259 1.00 . A A . 27 ARG CB 1 1
1 383 1 1 27 ARG CD C 3.593 9.109 -10.743 1.00 . A A . 27 ARG CD 1 1
1 384 1 1 27 ARG CG C 2.752 8.464 -11.833 1.00 . A A . 27 ARG CG 1 1
1 385 1 1 27 ARG CZ C 5.734 10.299 -10.523 1.00 . A A . 27 ARG CZ 1 1
1 386 1 1 27 ARG H H 2.548 6.843 -8.830 1.00 . A A . 27 ARG H 1 1
1 387 1 1 27 ARG HA H 0.932 8.954 -10.021 1.00 . A A . 27 ARG HA 1 1
1 388 1 1 27 ARG HB2 H 2.347 6.530 -11.058 1.00 . A A . 27 ARG HB2 1 1
1 389 1 1 27 ARG HB3 H 1.036 7.226 -12.002 1.00 . A A . 27 ARG HB3 1 1
1 390 1 1 27 ARG HD2 H 3.002 9.865 -10.249 1.00 . A A . 27 ARG HD2 1 1
1 391 1 1 27 ARG HD3 H 3.877 8.351 -10.029 1.00 . A A . 27 ARG HD3 1 1
1 392 1 1 27 ARG HE H 4.922 9.723 -12.251 1.00 . A A . 27 ARG HE 1 1
1 393 1 1 27 ARG HG2 H 3.408 7.977 -12.539 1.00 . A A . 27 ARG HG2 1 1
1 394 1 1 27 ARG HG3 H 2.183 9.231 -12.337 1.00 . A A . 27 ARG HG3 1 1
1 395 1 1 27 ARG HH11 H 4.792 9.915 -8.778 1.00 . A A . 27 ARG HH11 1 1
1 396 1 1 27 ARG HH12 H 6.302 10.752 -8.637 1.00 . A A . 27 ARG HH12 1 1
1 397 1 1 27 ARG HH21 H 6.912 10.826 -12.080 1.00 . A A . 27 ARG HH21 1 1
1 398 1 1 27 ARG HH22 H 7.506 11.271 -10.516 1.00 . A A . 27 ARG HH22 1 1
1 399 1 1 27 ARG N N 1.961 7.628 -8.820 1.00 . A A . 27 ARG N 1 1
1 400 1 1 27 ARG NE N 4.801 9.730 -11.279 1.00 . A A . 27 ARG NE 1 1
1 401 1 1 27 ARG NH1 N 5.598 10.325 -9.204 1.00 . A A . 27 ARG NH1 1 1
1 402 1 1 27 ARG NH2 N 6.805 10.843 -11.086 1.00 . A A . 27 ARG NH2 1 1
1 403 1 1 27 ARG O O -0.378 6.255 -9.019 1.00 . A A . 27 ARG O 1 1
1 404 1 1 28 LYS C C -2.509 5.553 -10.945 1.00 . A A . 28 LYS C 1 1
1 405 1 1 28 LYS CA C -2.556 7.027 -10.550 1.00 . A A . 28 LYS CA 1 1
1 406 1 1 28 LYS CB C -3.504 7.785 -11.481 1.00 . A A . 28 LYS CB 1 1
1 407 1 1 28 LYS CD C -5.846 8.094 -12.337 1.00 . A A . 28 LYS CD 1 1
1 408 1 1 28 LYS CE C -6.161 9.449 -11.725 1.00 . A A . 28 LYS CE 1 1
1 409 1 1 28 LYS CG C -4.934 7.274 -11.438 1.00 . A A . 28 LYS CG 1 1
1 410 1 1 28 LYS H H -1.050 8.360 -11.215 1.00 . A A . 28 LYS H 1 1
1 411 1 1 28 LYS HA H -2.919 7.105 -9.538 1.00 . A A . 28 LYS HA 1 1
1 412 1 1 28 LYS HB2 H -3.508 8.828 -11.200 1.00 . A A . 28 LYS HB2 1 1
1 413 1 1 28 LYS HB3 H -3.143 7.696 -12.495 1.00 . A A . 28 LYS HB3 1 1
1 414 1 1 28 LYS HD2 H -5.358 8.245 -13.288 1.00 . A A . 28 LYS HD2 1 1
1 415 1 1 28 LYS HD3 H -6.770 7.552 -12.487 1.00 . A A . 28 LYS HD3 1 1
1 416 1 1 28 LYS HE2 H -6.596 9.296 -10.748 1.00 . A A . 28 LYS HE2 1 1
1 417 1 1 28 LYS HE3 H -5.241 10.007 -11.624 1.00 . A A . 28 LYS HE3 1 1
1 418 1 1 28 LYS HG2 H -4.950 6.246 -11.769 1.00 . A A . 28 LYS HG2 1 1
1 419 1 1 28 LYS HG3 H -5.298 7.333 -10.423 1.00 . A A . 28 LYS HG3 1 1
1 420 1 1 28 LYS HZ1 H -6.622 11.033 -13.006 1.00 . A A . 28 LYS HZ1 1 1
1 421 1 1 28 LYS HZ2 H -7.890 10.592 -11.976 1.00 . A A . 28 LYS HZ2 1 1
1 422 1 1 28 LYS HZ3 H -7.510 9.624 -13.310 1.00 . A A . 28 LYS HZ3 1 1
1 423 1 1 28 LYS N N -1.223 7.618 -10.596 1.00 . A A . 28 LYS N 1 1
1 424 1 1 28 LYS NZ N -7.112 10.229 -12.563 1.00 . A A . 28 LYS NZ 1 1
1 425 1 1 28 LYS O O -1.938 5.194 -11.972 1.00 . A A . 28 LYS O 1 1
1 426 1 1 29 ASN C C -1.777 2.644 -10.127 1.00 . A A . 29 ASN C 1 1
1 427 1 1 29 ASN CA C -3.145 3.272 -10.383 1.00 . A A . 29 ASN CA 1 1
1 428 1 1 29 ASN CB C -3.579 3.006 -11.825 1.00 . A A . 29 ASN CB 1 1
1 429 1 1 29 ASN CG C -4.723 3.901 -12.259 1.00 . A A . 29 ASN CG 1 1
1 430 1 1 29 ASN H H -3.554 5.053 -9.314 1.00 . A A . 29 ASN H 1 1
1 431 1 1 29 ASN HA H -3.862 2.826 -9.712 1.00 . A A . 29 ASN HA 1 1
1 432 1 1 29 ASN HB2 H -2.741 3.180 -12.486 1.00 . A A . 29 ASN HB2 1 1
1 433 1 1 29 ASN HB3 H -3.896 1.977 -11.917 1.00 . A A . 29 ASN HB3 1 1
1 434 1 1 29 ASN HD21 H -3.809 4.275 -13.985 1.00 . A A . 29 ASN HD21 1 1
1 435 1 1 29 ASN HD22 H -5.336 5.050 -13.762 1.00 . A A . 29 ASN HD22 1 1
1 436 1 1 29 ASN N N -3.115 4.706 -10.120 1.00 . A A . 29 ASN N 1 1
1 437 1 1 29 ASN ND2 N -4.611 4.465 -13.456 1.00 . A A . 29 ASN ND2 1 1
1 438 1 1 29 ASN O O -1.377 1.702 -10.812 1.00 . A A . 29 ASN O 1 1
1 439 1 1 29 ASN OD1 O -5.696 4.084 -11.527 1.00 . A A . 29 ASN OD1 1 1
1 440 1 1 30 ASP C C 0.191 1.793 -7.538 1.00 . A A . 30 ASP C 1 1
1 441 1 1 30 ASP CA C 0.256 2.663 -8.789 1.00 . A A . 30 ASP CA 1 1
1 442 1 1 30 ASP CB C 1.231 3.822 -8.571 1.00 . A A . 30 ASP CB 1 1
1 443 1 1 30 ASP CG C 1.696 4.441 -9.876 1.00 . A A . 30 ASP CG 1 1
1 444 1 1 30 ASP H H -1.440 3.921 -8.628 1.00 . A A . 30 ASP H 1 1
1 445 1 1 30 ASP HA H 0.606 2.061 -9.614 1.00 . A A . 30 ASP HA 1 1
1 446 1 1 30 ASP HB2 H 0.744 4.588 -7.985 1.00 . A A . 30 ASP HB2 1 1
1 447 1 1 30 ASP HB3 H 2.096 3.459 -8.036 1.00 . A A . 30 ASP HB3 1 1
1 448 1 1 30 ASP N N -1.066 3.172 -9.138 1.00 . A A . 30 ASP N 1 1
1 449 1 1 30 ASP O O -0.614 2.041 -6.640 1.00 . A A . 30 ASP O 1 1
1 450 1 1 30 ASP OD1 O 0.834 4.778 -10.714 1.00 . A A . 30 ASP OD1 1 1
1 451 1 1 30 ASP OD2 O 2.922 4.590 -10.055 1.00 . A A . 30 ASP OD2 1 1
1 452 1 1 31 ILE C C 2.199 0.249 -5.381 1.00 . A A . 31 ILE C 1 1
1 453 1 1 31 ILE CA C 1.082 -0.131 -6.347 1.00 . A A . 31 ILE CA 1 1
1 454 1 1 31 ILE CB C 1.281 -1.592 -6.795 1.00 . A A . 31 ILE CB 1 1
1 455 1 1 31 ILE CD1 C -1.202 -2.000 -7.175 1.00 . A A . 31 ILE CD1 1 1
1 456 1 1 31 ILE CG1 C 0.185 -2.000 -7.781 1.00 . A A . 31 ILE CG1 1 1
1 457 1 1 31 ILE CG2 C 1.288 -2.520 -5.589 1.00 . A A . 31 ILE CG2 1 1
1 458 1 1 31 ILE H H 1.660 0.629 -8.235 1.00 . A A . 31 ILE H 1 1
1 459 1 1 31 ILE HA H 0.136 -0.060 -5.833 1.00 . A A . 31 ILE HA 1 1
1 460 1 1 31 ILE HB H 2.241 -1.668 -7.283 1.00 . A A . 31 ILE HB 1 1
1 461 1 1 31 ILE HD11 H -1.721 -2.902 -7.466 1.00 . A A . 31 ILE HD11 1 1
1 462 1 1 31 ILE HD12 H -1.126 -1.962 -6.099 1.00 . A A . 31 ILE HD12 1 1
1 463 1 1 31 ILE HD13 H -1.750 -1.140 -7.531 1.00 . A A . 31 ILE HD13 1 1
1 464 1 1 31 ILE HG12 H 0.182 -1.313 -8.613 1.00 . A A . 31 ILE HG12 1 1
1 465 1 1 31 ILE HG13 H 0.389 -2.998 -8.143 1.00 . A A . 31 ILE HG13 1 1
1 466 1 1 31 ILE HG21 H 1.096 -1.946 -4.693 1.00 . A A . 31 ILE HG21 1 1
1 467 1 1 31 ILE HG22 H 0.522 -3.270 -5.707 1.00 . A A . 31 ILE HG22 1 1
1 468 1 1 31 ILE HG23 H 2.253 -2.997 -5.508 1.00 . A A . 31 ILE HG23 1 1
1 469 1 1 31 ILE N N 1.043 0.775 -7.488 1.00 . A A . 31 ILE N 1 1
1 470 1 1 31 ILE O O 3.358 0.374 -5.776 1.00 . A A . 31 ILE O 1 1
1 471 1 1 32 ILE C C 2.717 -0.136 -1.887 1.00 . A A . 32 ILE C 1 1
1 472 1 1 32 ILE CA C 2.814 0.794 -3.092 1.00 . A A . 32 ILE CA 1 1
1 473 1 1 32 ILE CB C 2.620 2.248 -2.621 1.00 . A A . 32 ILE CB 1 1
1 474 1 1 32 ILE CD1 C 1.607 4.406 -3.513 1.00 . A A . 32 ILE CD1 1 1
1 475 1 1 32 ILE CG1 C 2.430 3.174 -3.823 1.00 . A A . 32 ILE CG1 1 1
1 476 1 1 32 ILE CG2 C 3.808 2.695 -1.783 1.00 . A A . 32 ILE CG2 1 1
1 477 1 1 32 ILE H H 0.901 0.316 -3.862 1.00 . A A . 32 ILE H 1 1
1 478 1 1 32 ILE HA H 3.800 0.704 -3.523 1.00 . A A . 32 ILE HA 1 1
1 479 1 1 32 ILE HB H 1.737 2.287 -2.002 1.00 . A A . 32 ILE HB 1 1
1 480 1 1 32 ILE HD11 H 0.729 4.420 -4.142 1.00 . A A . 32 ILE HD11 1 1
1 481 1 1 32 ILE HD12 H 1.304 4.385 -2.476 1.00 . A A . 32 ILE HD12 1 1
1 482 1 1 32 ILE HD13 H 2.197 5.289 -3.699 1.00 . A A . 32 ILE HD13 1 1
1 483 1 1 32 ILE HG12 H 3.395 3.501 -4.175 1.00 . A A . 32 ILE HG12 1 1
1 484 1 1 32 ILE HG13 H 1.929 2.631 -4.612 1.00 . A A . 32 ILE HG13 1 1
1 485 1 1 32 ILE HG21 H 3.467 3.363 -1.004 1.00 . A A . 32 ILE HG21 1 1
1 486 1 1 32 ILE HG22 H 4.278 1.833 -1.335 1.00 . A A . 32 ILE HG22 1 1
1 487 1 1 32 ILE HG23 H 4.519 3.209 -2.411 1.00 . A A . 32 ILE HG23 1 1
1 488 1 1 32 ILE N N 1.841 0.430 -4.115 1.00 . A A . 32 ILE N 1 1
1 489 1 1 32 ILE O O 1.644 -0.316 -1.310 1.00 . A A . 32 ILE O 1 1
1 490 1 1 33 THR C C 3.921 -0.869 0.947 1.00 . A A . 33 THR C 1 1
1 491 1 1 33 THR CA C 3.892 -1.636 -0.371 1.00 . A A . 33 THR CA 1 1
1 492 1 1 33 THR CB C 5.121 -2.562 -0.440 1.00 . A A . 33 THR CB 1 1
1 493 1 1 33 THR CG2 C 5.195 -3.454 0.789 1.00 . A A . 33 THR CG2 1 1
1 494 1 1 33 THR H H 4.671 -0.542 -2.007 1.00 . A A . 33 THR H 1 1
1 495 1 1 33 THR HA H 3.003 -2.248 -0.400 1.00 . A A . 33 THR HA 1 1
1 496 1 1 33 THR HB H 6.012 -1.951 -0.480 1.00 . A A . 33 THR HB 1 1
1 497 1 1 33 THR HG1 H 5.926 -3.410 -2.030 1.00 . A A . 33 THR HG1 1 1
1 498 1 1 33 THR HG21 H 4.294 -3.340 1.371 1.00 . A A . 33 THR HG21 1 1
1 499 1 1 33 THR HG22 H 6.049 -3.172 1.388 1.00 . A A . 33 THR HG22 1 1
1 500 1 1 33 THR HG23 H 5.297 -4.485 0.481 1.00 . A A . 33 THR HG23 1 1
1 501 1 1 33 THR N N 3.848 -0.725 -1.508 1.00 . A A . 33 THR N 1 1
1 502 1 1 33 THR O O 4.823 -0.066 1.187 1.00 . A A . 33 THR O 1 1
1 503 1 1 33 THR OG1 O 5.057 -3.372 -1.620 1.00 . A A . 33 THR OG1 1 1
1 504 1 1 34 ILE C C 3.823 -1.068 4.087 1.00 . A A . 34 ILE C 1 1
1 505 1 1 34 ILE CA C 2.846 -0.458 3.089 1.00 . A A . 34 ILE CA 1 1
1 506 1 1 34 ILE CB C 1.421 -0.536 3.669 1.00 . A A . 34 ILE CB 1 1
1 507 1 1 34 ILE CD1 C -1.002 0.106 3.224 1.00 . A A . 34 ILE CD1 1 1
1 508 1 1 34 ILE CG1 C 0.415 0.076 2.693 1.00 . A A . 34 ILE CG1 1 1
1 509 1 1 34 ILE CG2 C 1.358 0.171 5.016 1.00 . A A . 34 ILE CG2 1 1
1 510 1 1 34 ILE H H 2.242 -1.774 1.545 1.00 . A A . 34 ILE H 1 1
1 511 1 1 34 ILE HA H 3.097 0.583 2.945 1.00 . A A . 34 ILE HA 1 1
1 512 1 1 34 ILE HB H 1.175 -1.576 3.824 1.00 . A A . 34 ILE HB 1 1
1 513 1 1 34 ILE HD11 H -1.665 -0.354 2.506 1.00 . A A . 34 ILE HD11 1 1
1 514 1 1 34 ILE HD12 H -1.048 -0.438 4.156 1.00 . A A . 34 ILE HD12 1 1
1 515 1 1 34 ILE HD13 H -1.303 1.129 3.388 1.00 . A A . 34 ILE HD13 1 1
1 516 1 1 34 ILE HG12 H 0.707 1.091 2.473 1.00 . A A . 34 ILE HG12 1 1
1 517 1 1 34 ILE HG13 H 0.415 -0.501 1.779 1.00 . A A . 34 ILE HG13 1 1
1 518 1 1 34 ILE HG21 H 2.232 0.794 5.137 1.00 . A A . 34 ILE HG21 1 1
1 519 1 1 34 ILE HG22 H 0.471 0.785 5.058 1.00 . A A . 34 ILE HG22 1 1
1 520 1 1 34 ILE HG23 H 1.327 -0.563 5.807 1.00 . A A . 34 ILE HG23 1 1
1 521 1 1 34 ILE N N 2.931 -1.123 1.795 1.00 . A A . 34 ILE N 1 1
1 522 1 1 34 ILE O O 3.717 -2.246 4.434 1.00 . A A . 34 ILE O 1 1
1 523 1 1 35 ILE C C 5.302 -0.479 6.939 1.00 . A A . 35 ILE C 1 1
1 524 1 1 35 ILE CA C 5.768 -0.722 5.507 1.00 . A A . 35 ILE CA 1 1
1 525 1 1 35 ILE CB C 7.123 -0.021 5.295 1.00 . A A . 35 ILE CB 1 1
1 526 1 1 35 ILE CD1 C 8.029 -1.539 3.463 1.00 . A A . 35 ILE CD1 1 1
1 527 1 1 35 ILE CG1 C 7.563 -0.149 3.836 1.00 . A A . 35 ILE CG1 1 1
1 528 1 1 35 ILE CG2 C 8.174 -0.608 6.224 1.00 . A A . 35 ILE CG2 1 1
1 529 1 1 35 ILE H H 4.804 0.666 4.234 1.00 . A A . 35 ILE H 1 1
1 530 1 1 35 ILE HA H 5.905 -1.782 5.360 1.00 . A A . 35 ILE HA 1 1
1 531 1 1 35 ILE HB H 7.004 1.023 5.538 1.00 . A A . 35 ILE HB 1 1
1 532 1 1 35 ILE HD11 H 7.384 -1.941 2.696 1.00 . A A . 35 ILE HD11 1 1
1 533 1 1 35 ILE HD12 H 9.043 -1.492 3.095 1.00 . A A . 35 ILE HD12 1 1
1 534 1 1 35 ILE HD13 H 7.992 -2.177 4.334 1.00 . A A . 35 ILE HD13 1 1
1 535 1 1 35 ILE HG12 H 6.736 0.106 3.192 1.00 . A A . 35 ILE HG12 1 1
1 536 1 1 35 ILE HG13 H 8.378 0.535 3.652 1.00 . A A . 35 ILE HG13 1 1
1 537 1 1 35 ILE HG21 H 7.757 -1.453 6.752 1.00 . A A . 35 ILE HG21 1 1
1 538 1 1 35 ILE HG22 H 9.025 -0.931 5.645 1.00 . A A . 35 ILE HG22 1 1
1 539 1 1 35 ILE HG23 H 8.485 0.141 6.935 1.00 . A A . 35 ILE HG23 1 1
1 540 1 1 35 ILE N N 4.772 -0.260 4.548 1.00 . A A . 35 ILE N 1 1
1 541 1 1 35 ILE O O 5.094 -1.422 7.704 1.00 . A A . 35 ILE O 1 1
1 542 1 1 36 SER C C 3.554 2.163 8.578 1.00 . A A . 36 SER C 1 1
1 543 1 1 36 SER CA C 4.700 1.159 8.637 1.00 . A A . 36 SER CA 1 1
1 544 1 1 36 SER CB C 5.866 1.744 9.436 1.00 . A A . 36 SER CB 1 1
1 545 1 1 36 SER H H 5.321 1.499 6.642 1.00 . A A . 36 SER H 1 1
1 546 1 1 36 SER HA H 4.352 0.262 9.130 1.00 . A A . 36 SER HA 1 1
1 547 1 1 36 SER HB2 H 6.785 1.266 9.130 1.00 . A A . 36 SER HB2 1 1
1 548 1 1 36 SER HB3 H 5.932 2.806 9.247 1.00 . A A . 36 SER HB3 1 1
1 549 1 1 36 SER HG H 4.846 1.917 11.100 1.00 . A A . 36 SER HG 1 1
1 550 1 1 36 SER N N 5.139 0.790 7.296 1.00 . A A . 36 SER N 1 1
1 551 1 1 36 SER O O 3.744 3.312 8.178 1.00 . A A . 36 SER O 1 1
1 552 1 1 36 SER OG O 5.685 1.539 10.827 1.00 . A A . 36 SER OG 1 1
1 553 1 1 37 GLN C C 1.202 3.535 10.160 1.00 . A A . 37 GLN C 1 1
1 554 1 1 37 GLN CA C 1.188 2.583 8.969 1.00 . A A . 37 GLN CA 1 1
1 555 1 1 37 GLN CB C -0.087 1.738 8.990 1.00 . A A . 37 GLN CB 1 1
1 556 1 1 37 GLN CD C -1.615 0.175 7.724 1.00 . A A . 37 GLN CD 1 1
1 557 1 1 37 GLN CG C -0.414 1.097 7.651 1.00 . A A . 37 GLN CG 1 1
1 558 1 1 37 GLN H H 2.279 0.796 9.285 1.00 . A A . 37 GLN H 1 1
1 559 1 1 37 GLN HA H 1.210 3.163 8.060 1.00 . A A . 37 GLN HA 1 1
1 560 1 1 37 GLN HB2 H 0.028 0.953 9.723 1.00 . A A . 37 GLN HB2 1 1
1 561 1 1 37 GLN HB3 H -0.915 2.368 9.275 1.00 . A A . 37 GLN HB3 1 1
1 562 1 1 37 GLN HE21 H -2.220 0.782 5.929 1.00 . A A . 37 GLN HE21 1 1
1 563 1 1 37 GLN HE22 H -3.219 -0.399 6.699 1.00 . A A . 37 GLN HE22 1 1
1 564 1 1 37 GLN HG2 H -0.622 1.877 6.934 1.00 . A A . 37 GLN HG2 1 1
1 565 1 1 37 GLN HG3 H 0.441 0.524 7.321 1.00 . A A . 37 GLN HG3 1 1
1 566 1 1 37 GLN N N 2.366 1.722 8.978 1.00 . A A . 37 GLN N 1 1
1 567 1 1 37 GLN NE2 N -2.435 0.187 6.679 1.00 . A A . 37 GLN NE2 1 1
1 568 1 1 37 GLN O O 0.576 3.271 11.186 1.00 . A A . 37 GLN O 1 1
1 569 1 1 37 GLN OE1 O -1.806 -0.540 8.707 1.00 . A A . 37 GLN OE1 1 1
1 570 1 1 38 LYS C C 0.700 5.742 11.845 1.00 . A A . 38 LYS C 1 1
1 571 1 1 38 LYS CA C 2.013 5.638 11.078 1.00 . A A . 38 LYS CA 1 1
1 572 1 1 38 LYS CB C 2.385 7.004 10.496 1.00 . A A . 38 LYS CB 1 1
1 573 1 1 38 LYS CD C 4.542 7.472 11.696 1.00 . A A . 38 LYS CD 1 1
1 574 1 1 38 LYS CE C 5.300 8.455 12.575 1.00 . A A . 38 LYS CE 1 1
1 575 1 1 38 LYS CG C 3.103 7.910 11.481 1.00 . A A . 38 LYS CG 1 1
1 576 1 1 38 LYS H H 2.396 4.799 9.172 1.00 . A A . 38 LYS H 1 1
1 577 1 1 38 LYS HA H 2.790 5.323 11.758 1.00 . A A . 38 LYS HA 1 1
1 578 1 1 38 LYS HB2 H 3.029 6.853 9.642 1.00 . A A . 38 LYS HB2 1 1
1 579 1 1 38 LYS HB3 H 1.483 7.502 10.173 1.00 . A A . 38 LYS HB3 1 1
1 580 1 1 38 LYS HD2 H 4.547 6.502 12.173 1.00 . A A . 38 LYS HD2 1 1
1 581 1 1 38 LYS HD3 H 5.036 7.406 10.737 1.00 . A A . 38 LYS HD3 1 1
1 582 1 1 38 LYS HE2 H 4.631 8.826 13.336 1.00 . A A . 38 LYS HE2 1 1
1 583 1 1 38 LYS HE3 H 6.125 7.938 13.042 1.00 . A A . 38 LYS HE3 1 1
1 584 1 1 38 LYS HG2 H 3.099 8.919 11.098 1.00 . A A . 38 LYS HG2 1 1
1 585 1 1 38 LYS HG3 H 2.582 7.881 12.428 1.00 . A A . 38 LYS HG3 1 1
1 586 1 1 38 LYS HZ1 H 6.678 9.320 11.266 1.00 . A A . 38 LYS HZ1 1 1
1 587 1 1 38 LYS HZ2 H 6.075 10.390 12.430 1.00 . A A . 38 LYS HZ2 1 1
1 588 1 1 38 LYS HZ3 H 5.111 9.938 11.115 1.00 . A A . 38 LYS HZ3 1 1
1 589 1 1 38 LYS N N 1.919 4.644 10.015 1.00 . A A . 38 LYS N 1 1
1 590 1 1 38 LYS NZ N 5.828 9.606 11.792 1.00 . A A . 38 LYS NZ 1 1
1 591 1 1 38 LYS O O 0.685 5.713 13.075 1.00 . A A . 38 LYS O 1 1
1 592 1 1 39 ASP C C -2.817 5.663 10.705 1.00 . A A . 39 ASP C 1 1
1 593 1 1 39 ASP CA C -1.721 5.964 11.722 1.00 . A A . 39 ASP CA 1 1
1 594 1 1 39 ASP CB C -1.925 7.361 12.310 1.00 . A A . 39 ASP CB 1 1
1 595 1 1 39 ASP CG C -0.949 7.667 13.429 1.00 . A A . 39 ASP CG 1 1
1 596 1 1 39 ASP H H -0.324 5.876 10.133 1.00 . A A . 39 ASP H 1 1
1 597 1 1 39 ASP HA H -1.777 5.238 12.519 1.00 . A A . 39 ASP HA 1 1
1 598 1 1 39 ASP HB2 H -1.791 8.097 11.530 1.00 . A A . 39 ASP HB2 1 1
1 599 1 1 39 ASP HB3 H -2.930 7.437 12.702 1.00 . A A . 39 ASP HB3 1 1
1 600 1 1 39 ASP N N -0.401 5.860 11.111 1.00 . A A . 39 ASP N 1 1
1 601 1 1 39 ASP O O -2.536 5.404 9.535 1.00 . A A . 39 ASP O 1 1
1 602 1 1 39 ASP OD1 O -1.034 7.010 14.488 1.00 . A A . 39 ASP OD1 1 1
1 603 1 1 39 ASP OD2 O -0.099 8.563 13.246 1.00 . A A . 39 ASP OD2 1 1
1 604 1 1 40 GLU C C -5.379 6.537 9.260 1.00 . A A . 40 GLU C 1 1
1 605 1 1 40 GLU CA C -5.202 5.423 10.289 1.00 . A A . 40 GLU CA 1 1
1 606 1 1 40 GLU CB C -6.481 5.269 11.115 1.00 . A A . 40 GLU CB 1 1
1 607 1 1 40 GLU CD C -8.899 4.539 11.117 1.00 . A A . 40 GLU CD 1 1
1 608 1 1 40 GLU CG C -7.551 4.432 10.432 1.00 . A A . 40 GLU CG 1 1
1 609 1 1 40 GLU H H -4.226 5.907 12.103 1.00 . A A . 40 GLU H 1 1
1 610 1 1 40 GLU HA H -5.007 4.497 9.769 1.00 . A A . 40 GLU HA 1 1
1 611 1 1 40 GLU HB2 H -6.233 4.802 12.056 1.00 . A A . 40 GLU HB2 1 1
1 612 1 1 40 GLU HB3 H -6.891 6.251 11.307 1.00 . A A . 40 GLU HB3 1 1
1 613 1 1 40 GLU HG2 H -7.655 4.768 9.411 1.00 . A A . 40 GLU HG2 1 1
1 614 1 1 40 GLU HG3 H -7.238 3.398 10.441 1.00 . A A . 40 GLU HG3 1 1
1 615 1 1 40 GLU N N -4.066 5.695 11.159 1.00 . A A . 40 GLU N 1 1
1 616 1 1 40 GLU O O -6.257 6.468 8.399 1.00 . A A . 40 GLU O 1 1
1 617 1 1 40 GLU OE1 O -8.978 4.233 12.326 1.00 . A A . 40 GLU OE1 1 1
1 618 1 1 40 GLU OE2 O -9.876 4.927 10.443 1.00 . A A . 40 GLU OE2 1 1
1 619 1 1 41 HIS C C -3.334 8.774 7.590 1.00 . A A . 41 HIS C 1 1
1 620 1 1 41 HIS CA C -4.602 8.691 8.436 1.00 . A A . 41 HIS CA 1 1
1 621 1 1 41 HIS CB C -4.800 9.996 9.208 1.00 . A A . 41 HIS CB 1 1
1 622 1 1 41 HIS CD2 C -7.139 9.482 10.206 1.00 . A A . 41 HIS CD2 1 1
1 623 1 1 41 HIS CE1 C -8.110 11.393 9.748 1.00 . A A . 41 HIS CE1 1 1
1 624 1 1 41 HIS CG C -6.228 10.261 9.579 1.00 . A A . 41 HIS CG 1 1
1 625 1 1 41 HIS H H -3.861 7.560 10.066 1.00 . A A . 41 HIS H 1 1
1 626 1 1 41 HIS HA H -5.447 8.538 7.781 1.00 . A A . 41 HIS HA 1 1
1 627 1 1 41 HIS HB2 H -4.222 9.959 10.120 1.00 . A A . 41 HIS HB2 1 1
1 628 1 1 41 HIS HB3 H -4.456 10.822 8.601 1.00 . A A . 41 HIS HB3 1 1
1 629 1 1 41 HIS HD1 H -6.468 12.225 8.854 1.00 . A A . 41 HIS HD1 1 1
1 630 1 1 41 HIS HD2 H -6.982 8.475 10.566 1.00 . A A . 41 HIS HD2 1 1
1 631 1 1 41 HIS HE1 H -8.846 12.179 9.672 1.00 . A A . 41 HIS HE1 1 1
1 632 1 1 41 HIS HE2 H -9.108 9.932 10.780 1.00 . A A . 41 HIS HE2 1 1
1 633 1 1 41 HIS N N -4.539 7.563 9.358 1.00 . A A . 41 HIS N 1 1
1 634 1 1 41 HIS ND1 N -6.867 11.451 9.305 1.00 . A A . 41 HIS ND1 1 1
1 635 1 1 41 HIS NE2 N -8.300 10.207 10.297 1.00 . A A . 41 HIS NE2 1 1
1 636 1 1 41 HIS O O -3.398 8.950 6.374 1.00 . A A . 41 HIS O 1 1
1 637 1 1 42 CYS C C -0.245 7.334 7.503 1.00 . A A . 42 CYS C 1 1
1 638 1 1 42 CYS CA C -0.902 8.709 7.553 1.00 . A A . 42 CYS CA 1 1
1 639 1 1 42 CYS CB C 0.026 9.707 8.246 1.00 . A A . 42 CYS CB 1 1
1 640 1 1 42 CYS H H -2.198 8.509 9.215 1.00 . A A . 42 CYS H 1 1
1 641 1 1 42 CYS HA H -1.086 9.043 6.543 1.00 . A A . 42 CYS HA 1 1
1 642 1 1 42 CYS HB2 H 1.052 9.431 8.048 1.00 . A A . 42 CYS HB2 1 1
1 643 1 1 42 CYS HB3 H -0.156 10.695 7.849 1.00 . A A . 42 CYS HB3 1 1
1 644 1 1 42 CYS HG H -0.881 10.875 10.323 1.00 . A A . 42 CYS HG 1 1
1 645 1 1 42 CYS N N -2.185 8.647 8.244 1.00 . A A . 42 CYS N 1 1
1 646 1 1 42 CYS O O -0.011 6.709 8.538 1.00 . A A . 42 CYS O 1 1
1 647 1 1 42 CYS SG S -0.182 9.787 10.040 1.00 . A A . 42 CYS SG 1 1
1 648 1 1 43 TRP C C 2.041 5.709 5.436 1.00 . A A . 43 TRP C 1 1
1 649 1 1 43 TRP CA C 0.682 5.567 6.111 1.00 . A A . 43 TRP CA 1 1
1 650 1 1 43 TRP CB C -0.221 4.654 5.279 1.00 . A A . 43 TRP CB 1 1
1 651 1 1 43 TRP CD1 C -1.633 4.249 7.379 1.00 . A A . 43 TRP CD1 1 1
1 652 1 1 43 TRP CD2 C -2.537 3.450 5.493 1.00 . A A . 43 TRP CD2 1 1
1 653 1 1 43 TRP CE2 C -3.406 3.163 6.564 1.00 . A A . 43 TRP CE2 1 1
1 654 1 1 43 TRP CE3 C -2.899 3.043 4.206 1.00 . A A . 43 TRP CE3 1 1
1 655 1 1 43 TRP CG C -1.410 4.145 6.035 1.00 . A A . 43 TRP CG 1 1
1 656 1 1 43 TRP CH2 C -4.940 2.102 5.115 1.00 . A A . 43 TRP CH2 1 1
1 657 1 1 43 TRP CZ2 C -4.611 2.489 6.386 1.00 . A A . 43 TRP CZ2 1 1
1 658 1 1 43 TRP CZ3 C -4.095 2.373 4.030 1.00 . A A . 43 TRP CZ3 1 1
1 659 1 1 43 TRP H H -0.158 7.415 5.509 1.00 . A A . 43 TRP H 1 1
1 660 1 1 43 TRP HA H 0.822 5.126 7.087 1.00 . A A . 43 TRP HA 1 1
1 661 1 1 43 TRP HB2 H -0.581 5.201 4.421 1.00 . A A . 43 TRP HB2 1 1
1 662 1 1 43 TRP HB3 H 0.353 3.802 4.943 1.00 . A A . 43 TRP HB3 1 1
1 663 1 1 43 TRP HD1 H -0.957 4.725 8.072 1.00 . A A . 43 TRP HD1 1 1
1 664 1 1 43 TRP HE1 H -3.213 3.608 8.604 1.00 . A A . 43 TRP HE1 1 1
1 665 1 1 43 TRP HE3 H -2.262 3.241 3.356 1.00 . A A . 43 TRP HE3 1 1
1 666 1 1 43 TRP HH2 H -5.865 1.576 4.931 1.00 . A A . 43 TRP HH2 1 1
1 667 1 1 43 TRP HZ2 H -5.273 2.272 7.212 1.00 . A A . 43 TRP HZ2 1 1
1 668 1 1 43 TRP HZ3 H -4.390 2.050 3.043 1.00 . A A . 43 TRP HZ3 1 1
1 669 1 1 43 TRP N N 0.052 6.868 6.295 1.00 . A A . 43 TRP N 1 1
1 670 1 1 43 TRP NE1 N -2.832 3.661 7.704 1.00 . A A . 43 TRP NE1 1 1
1 671 1 1 43 TRP O O 2.300 6.692 4.741 1.00 . A A . 43 TRP O 1 1
1 672 1 1 44 VAL C C 4.485 3.491 4.214 1.00 . A A . 44 VAL C 1 1
1 673 1 1 44 VAL CA C 4.241 4.739 5.055 1.00 . A A . 44 VAL CA 1 1
1 674 1 1 44 VAL CB C 5.332 4.837 6.137 1.00 . A A . 44 VAL CB 1 1
1 675 1 1 44 VAL CG1 C 6.711 4.916 5.499 1.00 . A A . 44 VAL CG1 1 1
1 676 1 1 44 VAL CG2 C 5.082 6.037 7.037 1.00 . A A . 44 VAL CG2 1 1
1 677 1 1 44 VAL H H 2.643 3.966 6.207 1.00 . A A . 44 VAL H 1 1
1 678 1 1 44 VAL HA H 4.315 5.610 4.419 1.00 . A A . 44 VAL HA 1 1
1 679 1 1 44 VAL HB H 5.291 3.944 6.743 1.00 . A A . 44 VAL HB 1 1
1 680 1 1 44 VAL HG11 H 6.938 3.977 5.017 1.00 . A A . 44 VAL HG11 1 1
1 681 1 1 44 VAL HG12 H 6.725 5.711 4.767 1.00 . A A . 44 VAL HG12 1 1
1 682 1 1 44 VAL HG13 H 7.449 5.115 6.262 1.00 . A A . 44 VAL HG13 1 1
1 683 1 1 44 VAL HG21 H 4.203 6.565 6.700 1.00 . A A . 44 VAL HG21 1 1
1 684 1 1 44 VAL HG22 H 4.935 5.701 8.052 1.00 . A A . 44 VAL HG22 1 1
1 685 1 1 44 VAL HG23 H 5.935 6.700 6.999 1.00 . A A . 44 VAL HG23 1 1
1 686 1 1 44 VAL N N 2.907 4.723 5.644 1.00 . A A . 44 VAL N 1 1
1 687 1 1 44 VAL O O 4.601 2.386 4.742 1.00 . A A . 44 VAL O 1 1
1 688 1 1 45 GLY C C 6.128 2.647 1.292 1.00 . A A . 45 GLY C 1 1
1 689 1 1 45 GLY CA C 4.793 2.555 2.006 1.00 . A A . 45 GLY CA 1 1
1 690 1 1 45 GLY H H 4.462 4.579 2.533 1.00 . A A . 45 GLY H 1 1
1 691 1 1 45 GLY HA2 H 4.765 1.640 2.578 1.00 . A A . 45 GLY HA2 1 1
1 692 1 1 45 GLY HA3 H 4.004 2.530 1.268 1.00 . A A . 45 GLY HA3 1 1
1 693 1 1 45 GLY N N 4.563 3.674 2.899 1.00 . A A . 45 GLY N 1 1
1 694 1 1 45 GLY O O 6.959 3.491 1.626 1.00 . A A . 45 GLY O 1 1
1 695 1 1 46 GLU C C 7.300 1.815 -1.950 1.00 . A A . 46 GLU C 1 1
1 696 1 1 46 GLU CA C 7.577 1.762 -0.450 1.00 . A A . 46 GLU CA 1 1
1 697 1 1 46 GLU CB C 8.392 0.511 -0.115 1.00 . A A . 46 GLU CB 1 1
1 698 1 1 46 GLU CD C 10.127 0.524 -1.949 1.00 . A A . 46 GLU CD 1 1
1 699 1 1 46 GLU CG C 9.867 0.633 -0.460 1.00 . A A . 46 GLU CG 1 1
1 700 1 1 46 GLU H H 5.632 1.128 0.091 1.00 . A A . 46 GLU H 1 1
1 701 1 1 46 GLU HA H 8.146 2.636 -0.170 1.00 . A A . 46 GLU HA 1 1
1 702 1 1 46 GLU HB2 H 8.306 0.313 0.944 1.00 . A A . 46 GLU HB2 1 1
1 703 1 1 46 GLU HB3 H 7.984 -0.326 -0.662 1.00 . A A . 46 GLU HB3 1 1
1 704 1 1 46 GLU HG2 H 10.225 1.593 -0.116 1.00 . A A . 46 GLU HG2 1 1
1 705 1 1 46 GLU HG3 H 10.408 -0.153 0.045 1.00 . A A . 46 GLU HG3 1 1
1 706 1 1 46 GLU N N 6.333 1.777 0.309 1.00 . A A . 46 GLU N 1 1
1 707 1 1 46 GLU O O 6.451 1.084 -2.462 1.00 . A A . 46 GLU O 1 1
1 708 1 1 46 GLU OE1 O 9.440 -0.278 -2.615 1.00 . A A . 46 GLU OE1 1 1
1 709 1 1 46 GLU OE2 O 11.020 1.241 -2.451 1.00 . A A . 46 GLU OE2 1 1
1 710 1 1 47 LEU C C 9.081 3.490 -4.715 1.00 . A A . 47 LEU C 1 1
1 711 1 1 47 LEU CA C 7.854 2.834 -4.089 1.00 . A A . 47 LEU CA 1 1
1 712 1 1 47 LEU CB C 6.606 3.665 -4.395 1.00 . A A . 47 LEU CB 1 1
1 713 1 1 47 LEU CD1 C 5.825 2.897 -6.648 1.00 . A A . 47 LEU CD1 1 1
1 714 1 1 47 LEU CD2 C 5.499 5.279 -5.962 1.00 . A A . 47 LEU CD2 1 1
1 715 1 1 47 LEU CG C 6.403 4.059 -5.858 1.00 . A A . 47 LEU CG 1 1
1 716 1 1 47 LEU H H 8.682 3.239 -2.186 1.00 . A A . 47 LEU H 1 1
1 717 1 1 47 LEU HA H 7.732 1.848 -4.513 1.00 . A A . 47 LEU HA 1 1
1 718 1 1 47 LEU HB2 H 5.745 3.094 -4.084 1.00 . A A . 47 LEU HB2 1 1
1 719 1 1 47 LEU HB3 H 6.663 4.572 -3.812 1.00 . A A . 47 LEU HB3 1 1
1 720 1 1 47 LEU HD11 H 5.416 2.166 -5.968 1.00 . A A . 47 LEU HD11 1 1
1 721 1 1 47 LEU HD12 H 6.603 2.441 -7.241 1.00 . A A . 47 LEU HD12 1 1
1 722 1 1 47 LEU HD13 H 5.042 3.258 -7.301 1.00 . A A . 47 LEU HD13 1 1
1 723 1 1 47 LEU HD21 H 5.940 5.997 -6.636 1.00 . A A . 47 LEU HD21 1 1
1 724 1 1 47 LEU HD22 H 5.384 5.725 -4.984 1.00 . A A . 47 LEU HD22 1 1
1 725 1 1 47 LEU HD23 H 4.531 4.979 -6.335 1.00 . A A . 47 LEU HD23 1 1
1 726 1 1 47 LEU HG H 7.359 4.314 -6.292 1.00 . A A . 47 LEU HG 1 1
1 727 1 1 47 LEU N N 8.021 2.684 -2.648 1.00 . A A . 47 LEU N 1 1
1 728 1 1 47 LEU O O 9.597 4.481 -4.201 1.00 . A A . 47 LEU O 1 1
1 729 1 1 48 ASN C C 11.915 3.518 -5.601 1.00 . A A . 48 ASN C 1 1
1 730 1 1 48 ASN CA C 10.705 3.463 -6.528 1.00 . A A . 48 ASN CA 1 1
1 731 1 1 48 ASN CB C 10.405 4.858 -7.077 1.00 . A A . 48 ASN CB 1 1
1 732 1 1 48 ASN CG C 9.756 4.813 -8.447 1.00 . A A . 48 ASN CG 1 1
1 733 1 1 48 ASN H H 9.086 2.141 -6.192 1.00 . A A . 48 ASN H 1 1
1 734 1 1 48 ASN HA H 10.929 2.801 -7.352 1.00 . A A . 48 ASN HA 1 1
1 735 1 1 48 ASN HB2 H 9.735 5.368 -6.399 1.00 . A A . 48 ASN HB2 1 1
1 736 1 1 48 ASN HB3 H 11.326 5.415 -7.152 1.00 . A A . 48 ASN HB3 1 1
1 737 1 1 48 ASN HD21 H 8.691 3.219 -7.919 1.00 . A A . 48 ASN HD21 1 1
1 738 1 1 48 ASN HD22 H 8.438 3.790 -9.528 1.00 . A A . 48 ASN HD22 1 1
1 739 1 1 48 ASN N N 9.540 2.931 -5.830 1.00 . A A . 48 ASN N 1 1
1 740 1 1 48 ASN ND2 N 8.874 3.843 -8.652 1.00 . A A . 48 ASN ND2 1 1
1 741 1 1 48 ASN O O 12.737 4.431 -5.688 1.00 . A A . 48 ASN O 1 1
1 742 1 1 48 ASN OD1 O 10.045 5.642 -9.310 1.00 . A A . 48 ASN OD1 1 1
1 743 1 1 49 GLY C C 13.089 3.621 -2.771 1.00 . A A . 49 GLY C 1 1
1 744 1 1 49 GLY CA C 13.132 2.490 -3.781 1.00 . A A . 49 GLY CA 1 1
1 745 1 1 49 GLY H H 11.335 1.833 -4.687 1.00 . A A . 49 GLY H 1 1
1 746 1 1 49 GLY HA2 H 13.109 1.549 -3.253 1.00 . A A . 49 GLY HA2 1 1
1 747 1 1 49 GLY HA3 H 14.055 2.556 -4.338 1.00 . A A . 49 GLY HA3 1 1
1 748 1 1 49 GLY N N 12.019 2.535 -4.711 1.00 . A A . 49 GLY N 1 1
1 749 1 1 49 GLY O O 14.116 3.997 -2.206 1.00 . A A . 49 GLY O 1 1
1 750 1 1 50 LEU C C 10.753 4.871 -0.487 1.00 . A A . 50 LEU C 1 1
1 751 1 1 50 LEU CA C 11.725 5.259 -1.596 1.00 . A A . 50 LEU CA 1 1
1 752 1 1 50 LEU CB C 11.220 6.508 -2.319 1.00 . A A . 50 LEU CB 1 1
1 753 1 1 50 LEU CD1 C 11.078 7.885 -4.409 1.00 . A A . 50 LEU CD1 1 1
1 754 1 1 50 LEU CD2 C 13.312 7.217 -3.504 1.00 . A A . 50 LEU CD2 1 1
1 755 1 1 50 LEU CG C 11.857 6.805 -3.677 1.00 . A A . 50 LEU CG 1 1
1 756 1 1 50 LEU H H 11.117 3.821 -3.024 1.00 . A A . 50 LEU H 1 1
1 757 1 1 50 LEU HA H 12.689 5.472 -1.157 1.00 . A A . 50 LEU HA 1 1
1 758 1 1 50 LEU HB2 H 10.157 6.395 -2.470 1.00 . A A . 50 LEU HB2 1 1
1 759 1 1 50 LEU HB3 H 11.400 7.358 -1.674 1.00 . A A . 50 LEU HB3 1 1
1 760 1 1 50 LEU HD11 H 10.465 8.426 -3.705 1.00 . A A . 50 LEU HD11 1 1
1 761 1 1 50 LEU HD12 H 10.449 7.431 -5.159 1.00 . A A . 50 LEU HD12 1 1
1 762 1 1 50 LEU HD13 H 11.768 8.567 -4.883 1.00 . A A . 50 LEU HD13 1 1
1 763 1 1 50 LEU HD21 H 13.364 8.274 -3.293 1.00 . A A . 50 LEU HD21 1 1
1 764 1 1 50 LEU HD22 H 13.856 7.003 -4.412 1.00 . A A . 50 LEU HD22 1 1
1 765 1 1 50 LEU HD23 H 13.748 6.663 -2.684 1.00 . A A . 50 LEU HD23 1 1
1 766 1 1 50 LEU HG H 11.832 5.908 -4.281 1.00 . A A . 50 LEU HG 1 1
1 767 1 1 50 LEU N N 11.898 4.163 -2.544 1.00 . A A . 50 LEU N 1 1
1 768 1 1 50 LEU O O 9.949 3.951 -0.646 1.00 . A A . 50 LEU O 1 1
1 769 1 1 51 ARG C C 9.518 6.607 2.439 1.00 . A A . 51 ARG C 1 1
1 770 1 1 51 ARG CA C 9.958 5.307 1.771 1.00 . A A . 51 ARG CA 1 1
1 771 1 1 51 ARG CB C 10.670 4.413 2.788 1.00 . A A . 51 ARG CB 1 1
1 772 1 1 51 ARG CD C 10.806 2.107 3.776 1.00 . A A . 51 ARG CD 1 1
1 773 1 1 51 ARG CG C 10.462 2.928 2.543 1.00 . A A . 51 ARG CG 1 1
1 774 1 1 51 ARG CZ C 12.674 1.970 5.367 1.00 . A A . 51 ARG CZ 1 1
1 775 1 1 51 ARG H H 11.493 6.298 0.702 1.00 . A A . 51 ARG H 1 1
1 776 1 1 51 ARG HA H 9.084 4.792 1.402 1.00 . A A . 51 ARG HA 1 1
1 777 1 1 51 ARG HB2 H 11.730 4.617 2.749 1.00 . A A . 51 ARG HB2 1 1
1 778 1 1 51 ARG HB3 H 10.302 4.648 3.775 1.00 . A A . 51 ARG HB3 1 1
1 779 1 1 51 ARG HD2 H 10.185 2.436 4.596 1.00 . A A . 51 ARG HD2 1 1
1 780 1 1 51 ARG HD3 H 10.603 1.067 3.566 1.00 . A A . 51 ARG HD3 1 1
1 781 1 1 51 ARG HE H 12.833 2.570 3.473 1.00 . A A . 51 ARG HE 1 1
1 782 1 1 51 ARG HG2 H 9.428 2.755 2.286 1.00 . A A . 51 ARG HG2 1 1
1 783 1 1 51 ARG HG3 H 11.095 2.616 1.726 1.00 . A A . 51 ARG HG3 1 1
1 784 1 1 51 ARG HH11 H 10.880 1.414 6.113 1.00 . A A . 51 ARG HH11 1 1
1 785 1 1 51 ARG HH12 H 12.206 1.321 7.224 1.00 . A A . 51 ARG HH12 1 1
1 786 1 1 51 ARG HH21 H 14.587 2.453 4.927 1.00 . A A . 51 ARG HH21 1 1
1 787 1 1 51 ARG HH22 H 14.312 1.914 6.549 1.00 . A A . 51 ARG HH22 1 1
1 788 1 1 51 ARG N N 10.831 5.578 0.635 1.00 . A A . 51 ARG N 1 1
1 789 1 1 51 ARG NE N 12.209 2.250 4.156 1.00 . A A . 51 ARG NE 1 1
1 790 1 1 51 ARG NH1 N 11.852 1.533 6.313 1.00 . A A . 51 ARG NH1 1 1
1 791 1 1 51 ARG NH2 N 13.964 2.125 5.637 1.00 . A A . 51 ARG NH2 1 1
1 792 1 1 51 ARG O O 10.322 7.300 3.062 1.00 . A A . 51 ARG O 1 1
1 793 1 1 52 GLY C C 6.257 8.013 3.306 1.00 . A A . 52 GLY C 1 1
1 794 1 1 52 GLY CA C 7.711 8.145 2.903 1.00 . A A . 52 GLY CA 1 1
1 795 1 1 52 GLY H H 7.641 6.339 1.799 1.00 . A A . 52 GLY H 1 1
1 796 1 1 52 GLY HA2 H 8.296 8.386 3.778 1.00 . A A . 52 GLY HA2 1 1
1 797 1 1 52 GLY HA3 H 7.803 8.952 2.189 1.00 . A A . 52 GLY HA3 1 1
1 798 1 1 52 GLY N N 8.235 6.930 2.307 1.00 . A A . 52 GLY N 1 1
1 799 1 1 52 GLY O O 5.595 7.034 2.957 1.00 . A A . 52 GLY O 1 1
1 800 1 1 53 TRP C C 3.435 9.490 3.401 1.00 . A A . 53 TRP C 1 1
1 801 1 1 53 TRP CA C 4.370 8.985 4.496 1.00 . A A . 53 TRP CA 1 1
1 802 1 1 53 TRP CB C 4.214 9.841 5.752 1.00 . A A . 53 TRP CB 1 1
1 803 1 1 53 TRP CD1 C 4.858 12.240 5.120 1.00 . A A . 53 TRP CD1 1 1
1 804 1 1 53 TRP CD2 C 2.666 11.938 5.474 1.00 . A A . 53 TRP CD2 1 1
1 805 1 1 53 TRP CE2 C 2.885 13.289 5.136 1.00 . A A . 53 TRP CE2 1 1
1 806 1 1 53 TRP CE3 C 1.362 11.513 5.738 1.00 . A A . 53 TRP CE3 1 1
1 807 1 1 53 TRP CG C 3.941 11.287 5.457 1.00 . A A . 53 TRP CG 1 1
1 808 1 1 53 TRP CH2 C 0.580 13.769 5.323 1.00 . A A . 53 TRP CH2 1 1
1 809 1 1 53 TRP CZ2 C 1.847 14.213 5.059 1.00 . A A . 53 TRP CZ2 1 1
1 810 1 1 53 TRP CZ3 C 0.334 12.432 5.661 1.00 . A A . 53 TRP CZ3 1 1
1 811 1 1 53 TRP H H 6.333 9.751 4.289 1.00 . A A . 53 TRP H 1 1
1 812 1 1 53 TRP HA H 4.108 7.963 4.733 1.00 . A A . 53 TRP HA 1 1
1 813 1 1 53 TRP HB2 H 3.393 9.461 6.342 1.00 . A A . 53 TRP HB2 1 1
1 814 1 1 53 TRP HB3 H 5.124 9.787 6.332 1.00 . A A . 53 TRP HB3 1 1
1 815 1 1 53 TRP HD1 H 5.918 12.060 5.025 1.00 . A A . 53 TRP HD1 1 1
1 816 1 1 53 TRP HE1 H 4.672 14.285 4.675 1.00 . A A . 53 TRP HE1 1 1
1 817 1 1 53 TRP HE3 H 1.152 10.486 6.001 1.00 . A A . 53 TRP HE3 1 1
1 818 1 1 53 TRP HH2 H -0.253 14.452 5.275 1.00 . A A . 53 TRP HH2 1 1
1 819 1 1 53 TRP HZ2 H 2.021 15.247 4.798 1.00 . A A . 53 TRP HZ2 1 1
1 820 1 1 53 TRP HZ3 H -0.682 12.121 5.863 1.00 . A A . 53 TRP HZ3 1 1
1 821 1 1 53 TRP N N 5.756 8.997 4.044 1.00 . A A . 53 TRP N 1 1
1 822 1 1 53 TRP NE1 N 4.229 13.448 4.925 1.00 . A A . 53 TRP NE1 1 1
1 823 1 1 53 TRP O O 3.880 10.071 2.412 1.00 . A A . 53 TRP O 1 1
1 824 1 1 54 PHE C C -0.271 9.426 3.125 1.00 . A A . 54 PHE C 1 1
1 825 1 1 54 PHE CA C 1.141 9.697 2.614 1.00 . A A . 54 PHE CA 1 1
1 826 1 1 54 PHE CB C 1.358 8.983 1.277 1.00 . A A . 54 PHE CB 1 1
1 827 1 1 54 PHE CD1 C -0.243 7.057 1.418 1.00 . A A . 54 PHE CD1 1 1
1 828 1 1 54 PHE CD2 C 2.091 6.583 1.289 1.00 . A A . 54 PHE CD2 1 1
1 829 1 1 54 PHE CE1 C -0.519 5.703 1.466 1.00 . A A . 54 PHE CE1 1 1
1 830 1 1 54 PHE CE2 C 1.820 5.229 1.336 1.00 . A A . 54 PHE CE2 1 1
1 831 1 1 54 PHE CG C 1.063 7.511 1.329 1.00 . A A . 54 PHE CG 1 1
1 832 1 1 54 PHE CZ C 0.514 4.787 1.425 1.00 . A A . 54 PHE CZ 1 1
1 833 1 1 54 PHE H H 1.845 8.796 4.396 1.00 . A A . 54 PHE H 1 1
1 834 1 1 54 PHE HA H 1.261 10.760 2.469 1.00 . A A . 54 PHE HA 1 1
1 835 1 1 54 PHE HB2 H 0.713 9.424 0.533 1.00 . A A . 54 PHE HB2 1 1
1 836 1 1 54 PHE HB3 H 2.387 9.106 0.976 1.00 . A A . 54 PHE HB3 1 1
1 837 1 1 54 PHE HD1 H -1.053 7.772 1.450 1.00 . A A . 54 PHE HD1 1 1
1 838 1 1 54 PHE HD2 H 3.112 6.926 1.221 1.00 . A A . 54 PHE HD2 1 1
1 839 1 1 54 PHE HE1 H -1.542 5.362 1.536 1.00 . A A . 54 PHE HE1 1 1
1 840 1 1 54 PHE HE2 H 2.630 4.515 1.305 1.00 . A A . 54 PHE HE2 1 1
1 841 1 1 54 PHE HZ H 0.301 3.730 1.461 1.00 . A A . 54 PHE HZ 1 1
1 842 1 1 54 PHE N N 2.138 9.265 3.586 1.00 . A A . 54 PHE N 1 1
1 843 1 1 54 PHE O O -0.506 8.514 3.919 1.00 . A A . 54 PHE O 1 1
1 844 1 1 55 PRO C C -3.286 8.845 2.487 1.00 . A A . 55 PRO C 1 1
1 845 1 1 55 PRO CA C -2.638 10.102 3.056 1.00 . A A . 55 PRO CA 1 1
1 846 1 1 55 PRO CB C -3.293 11.354 2.466 1.00 . A A . 55 PRO CB 1 1
1 847 1 1 55 PRO CD C -1.024 11.342 1.711 1.00 . A A . 55 PRO CD 1 1
1 848 1 1 55 PRO CG C -2.423 11.731 1.318 1.00 . A A . 55 PRO CG 1 1
1 849 1 1 55 PRO HA H -2.749 10.108 4.131 1.00 . A A . 55 PRO HA 1 1
1 850 1 1 55 PRO HB2 H -4.297 11.120 2.143 1.00 . A A . 55 PRO HB2 1 1
1 851 1 1 55 PRO HB3 H -3.322 12.135 3.212 1.00 . A A . 55 PRO HB3 1 1
1 852 1 1 55 PRO HD2 H -0.468 11.009 0.848 1.00 . A A . 55 PRO HD2 1 1
1 853 1 1 55 PRO HD3 H -0.523 12.170 2.191 1.00 . A A . 55 PRO HD3 1 1
1 854 1 1 55 PRO HG2 H -2.727 11.190 0.433 1.00 . A A . 55 PRO HG2 1 1
1 855 1 1 55 PRO HG3 H -2.482 12.795 1.147 1.00 . A A . 55 PRO HG3 1 1
1 856 1 1 55 PRO N N -1.233 10.235 2.660 1.00 . A A . 55 PRO N 1 1
1 857 1 1 55 PRO O O -3.454 8.716 1.276 1.00 . A A . 55 PRO O 1 1
1 858 1 1 56 ALA C C -5.491 6.938 2.073 1.00 . A A . 56 ALA C 1 1
1 859 1 1 56 ALA CA C -4.275 6.671 2.954 1.00 . A A . 56 ALA CA 1 1
1 860 1 1 56 ALA CB C -4.674 5.850 4.171 1.00 . A A . 56 ALA CB 1 1
1 861 1 1 56 ALA H H -3.484 8.078 4.323 1.00 . A A . 56 ALA H 1 1
1 862 1 1 56 ALA HA H -3.551 6.103 2.388 1.00 . A A . 56 ALA HA 1 1
1 863 1 1 56 ALA HB1 H -5.564 5.280 3.947 1.00 . A A . 56 ALA HB1 1 1
1 864 1 1 56 ALA HB2 H -3.870 5.177 4.429 1.00 . A A . 56 ALA HB2 1 1
1 865 1 1 56 ALA HB3 H -4.869 6.511 5.004 1.00 . A A . 56 ALA HB3 1 1
1 866 1 1 56 ALA N N -3.644 7.918 3.370 1.00 . A A . 56 ALA N 1 1
1 867 1 1 56 ALA O O -5.759 6.197 1.127 1.00 . A A . 56 ALA O 1 1
1 868 1 1 57 LYS C C -7.089 8.479 0.140 1.00 . A A . 57 LYS C 1 1
1 869 1 1 57 LYS CA C -7.411 8.365 1.627 1.00 . A A . 57 LYS CA 1 1
1 870 1 1 57 LYS CB C -7.984 9.689 2.138 1.00 . A A . 57 LYS CB 1 1
1 871 1 1 57 LYS CD C -7.755 12.189 2.221 1.00 . A A . 57 LYS CD 1 1
1 872 1 1 57 LYS CE C -6.759 13.316 2.444 1.00 . A A . 57 LYS CE 1 1
1 873 1 1 57 LYS CG C -7.053 10.872 1.938 1.00 . A A . 57 LYS CG 1 1
1 874 1 1 57 LYS H H -5.959 8.551 3.156 1.00 . A A . 57 LYS H 1 1
1 875 1 1 57 LYS HA H -8.147 7.587 1.765 1.00 . A A . 57 LYS HA 1 1
1 876 1 1 57 LYS HB2 H -8.909 9.893 1.617 1.00 . A A . 57 LYS HB2 1 1
1 877 1 1 57 LYS HB3 H -8.190 9.594 3.194 1.00 . A A . 57 LYS HB3 1 1
1 878 1 1 57 LYS HD2 H -8.383 12.441 1.379 1.00 . A A . 57 LYS HD2 1 1
1 879 1 1 57 LYS HD3 H -8.365 12.079 3.107 1.00 . A A . 57 LYS HD3 1 1
1 880 1 1 57 LYS HE2 H -5.898 13.149 1.814 1.00 . A A . 57 LYS HE2 1 1
1 881 1 1 57 LYS HE3 H -7.227 14.251 2.175 1.00 . A A . 57 LYS HE3 1 1
1 882 1 1 57 LYS HG2 H -6.212 10.773 2.607 1.00 . A A . 57 LYS HG2 1 1
1 883 1 1 57 LYS HG3 H -6.703 10.874 0.914 1.00 . A A . 57 LYS HG3 1 1
1 884 1 1 57 LYS HZ1 H -5.684 12.588 4.081 1.00 . A A . 57 LYS HZ1 1 1
1 885 1 1 57 LYS HZ2 H -7.135 13.353 4.499 1.00 . A A . 57 LYS HZ2 1 1
1 886 1 1 57 LYS HZ3 H -5.798 14.275 4.032 1.00 . A A . 57 LYS HZ3 1 1
1 887 1 1 57 LYS N N -6.225 8.000 2.389 1.00 . A A . 57 LYS N 1 1
1 888 1 1 57 LYS NZ N -6.312 13.388 3.863 1.00 . A A . 57 LYS NZ 1 1
1 889 1 1 57 LYS O O -7.898 8.110 -0.711 1.00 . A A . 57 LYS O 1 1
1 890 1 1 58 PHE C C -5.332 7.796 -2.238 1.00 . A A . 58 PHE C 1 1
1 891 1 1 58 PHE CA C -5.473 9.152 -1.550 1.00 . A A . 58 PHE CA 1 1
1 892 1 1 58 PHE CB C -4.142 9.906 -1.610 1.00 . A A . 58 PHE CB 1 1
1 893 1 1 58 PHE CD1 C -4.729 12.132 -0.609 1.00 . A A . 58 PHE CD1 1 1
1 894 1 1 58 PHE CD2 C -4.030 12.063 -2.887 1.00 . A A . 58 PHE CD2 1 1
1 895 1 1 58 PHE CE1 C -4.879 13.503 -0.694 1.00 . A A . 58 PHE CE1 1 1
1 896 1 1 58 PHE CE2 C -4.176 13.434 -2.978 1.00 . A A . 58 PHE CE2 1 1
1 897 1 1 58 PHE CG C -4.304 11.397 -1.704 1.00 . A A . 58 PHE CG 1 1
1 898 1 1 58 PHE CZ C -4.601 14.156 -1.879 1.00 . A A . 58 PHE CZ 1 1
1 899 1 1 58 PHE H H -5.300 9.266 0.556 1.00 . A A . 58 PHE H 1 1
1 900 1 1 58 PHE HA H -6.226 9.726 -2.066 1.00 . A A . 58 PHE HA 1 1
1 901 1 1 58 PHE HB2 H -3.574 9.691 -0.718 1.00 . A A . 58 PHE HB2 1 1
1 902 1 1 58 PHE HB3 H -3.588 9.575 -2.474 1.00 . A A . 58 PHE HB3 1 1
1 903 1 1 58 PHE HD1 H -4.946 11.623 0.318 1.00 . A A . 58 PHE HD1 1 1
1 904 1 1 58 PHE HD2 H -3.697 11.500 -3.748 1.00 . A A . 58 PHE HD2 1 1
1 905 1 1 58 PHE HE1 H -5.210 14.065 0.166 1.00 . A A . 58 PHE HE1 1 1
1 906 1 1 58 PHE HE2 H -3.959 13.941 -3.907 1.00 . A A . 58 PHE HE2 1 1
1 907 1 1 58 PHE HZ H -4.716 15.227 -1.949 1.00 . A A . 58 PHE HZ 1 1
1 908 1 1 58 PHE N N -5.902 8.990 -0.166 1.00 . A A . 58 PHE N 1 1
1 909 1 1 58 PHE O O -5.472 7.688 -3.457 1.00 . A A . 58 PHE O 1 1
1 910 1 1 59 VAL C C -5.948 4.474 -1.409 1.00 . A A . 59 VAL C 1 1
1 911 1 1 59 VAL CA C -4.893 5.416 -1.977 1.00 . A A . 59 VAL CA 1 1
1 912 1 1 59 VAL CB C -3.493 4.852 -1.666 1.00 . A A . 59 VAL CB 1 1
1 913 1 1 59 VAL CG1 C -2.418 5.868 -2.019 1.00 . A A . 59 VAL CG1 1 1
1 914 1 1 59 VAL CG2 C -3.398 4.447 -0.202 1.00 . A A . 59 VAL CG2 1 1
1 915 1 1 59 VAL H H -4.953 6.914 -0.484 1.00 . A A . 59 VAL H 1 1
1 916 1 1 59 VAL HA H -5.008 5.463 -3.051 1.00 . A A . 59 VAL HA 1 1
1 917 1 1 59 VAL HB H -3.340 3.971 -2.272 1.00 . A A . 59 VAL HB 1 1
1 918 1 1 59 VAL HG11 H -2.735 6.851 -1.708 1.00 . A A . 59 VAL HG11 1 1
1 919 1 1 59 VAL HG12 H -1.500 5.609 -1.514 1.00 . A A . 59 VAL HG12 1 1
1 920 1 1 59 VAL HG13 H -2.256 5.863 -3.088 1.00 . A A . 59 VAL HG13 1 1
1 921 1 1 59 VAL HG21 H -3.664 5.288 0.422 1.00 . A A . 59 VAL HG21 1 1
1 922 1 1 59 VAL HG22 H -4.073 3.628 -0.011 1.00 . A A . 59 VAL HG22 1 1
1 923 1 1 59 VAL HG23 H -2.386 4.140 0.021 1.00 . A A . 59 VAL HG23 1 1
1 924 1 1 59 VAL N N -5.053 6.765 -1.447 1.00 . A A . 59 VAL N 1 1
1 925 1 1 59 VAL O O -6.803 4.884 -0.626 1.00 . A A . 59 VAL O 1 1
1 926 1 1 60 GLU C C -6.106 0.950 -0.865 1.00 . A A . 60 GLU C 1 1
1 927 1 1 60 GLU CA C -6.830 2.206 -1.340 1.00 . A A . 60 GLU CA 1 1
1 928 1 1 60 GLU CB C -7.819 1.848 -2.451 1.00 . A A . 60 GLU CB 1 1
1 929 1 1 60 GLU CD C -9.821 2.171 -0.944 1.00 . A A . 60 GLU CD 1 1
1 930 1 1 60 GLU CG C -9.124 1.262 -1.938 1.00 . A A . 60 GLU CG 1 1
1 931 1 1 60 GLU H H -5.175 2.941 -2.436 1.00 . A A . 60 GLU H 1 1
1 932 1 1 60 GLU HA H -7.374 2.630 -0.509 1.00 . A A . 60 GLU HA 1 1
1 933 1 1 60 GLU HB2 H -8.046 2.741 -3.016 1.00 . A A . 60 GLU HB2 1 1
1 934 1 1 60 GLU HB3 H -7.358 1.126 -3.107 1.00 . A A . 60 GLU HB3 1 1
1 935 1 1 60 GLU HG2 H -9.784 1.098 -2.777 1.00 . A A . 60 GLU HG2 1 1
1 936 1 1 60 GLU HG3 H -8.916 0.318 -1.457 1.00 . A A . 60 GLU HG3 1 1
1 937 1 1 60 GLU N N -5.880 3.207 -1.809 1.00 . A A . 60 GLU N 1 1
1 938 1 1 60 GLU O O -5.107 0.534 -1.452 1.00 . A A . 60 GLU O 1 1
1 939 1 1 60 GLU OE1 O -9.919 3.386 -1.219 1.00 . A A . 60 GLU OE1 1 1
1 940 1 1 60 GLU OE2 O -10.268 1.668 0.109 1.00 . A A . 60 GLU OE2 1 1
1 941 1 1 61 VAL C C -6.338 -2.076 -0.100 1.00 . A A . 61 VAL C 1 1
1 942 1 1 61 VAL CA C -6.019 -0.859 0.762 1.00 . A A . 61 VAL CA 1 1
1 943 1 1 61 VAL CB C -6.512 -1.119 2.198 1.00 . A A . 61 VAL CB 1 1
1 944 1 1 61 VAL CG1 C -5.756 -2.284 2.820 1.00 . A A . 61 VAL CG1 1 1
1 945 1 1 61 VAL CG2 C -6.365 0.135 3.046 1.00 . A A . 61 VAL CG2 1 1
1 946 1 1 61 VAL H H -7.413 0.728 0.633 1.00 . A A . 61 VAL H 1 1
1 947 1 1 61 VAL HA H -4.949 -0.720 0.790 1.00 . A A . 61 VAL HA 1 1
1 948 1 1 61 VAL HB H -7.558 -1.380 2.158 1.00 . A A . 61 VAL HB 1 1
1 949 1 1 61 VAL HG11 H -6.137 -3.212 2.421 1.00 . A A . 61 VAL HG11 1 1
1 950 1 1 61 VAL HG12 H -4.703 -2.195 2.588 1.00 . A A . 61 VAL HG12 1 1
1 951 1 1 61 VAL HG13 H -5.891 -2.270 3.891 1.00 . A A . 61 VAL HG13 1 1
1 952 1 1 61 VAL HG21 H -7.253 0.274 3.643 1.00 . A A . 61 VAL HG21 1 1
1 953 1 1 61 VAL HG22 H -5.507 0.032 3.694 1.00 . A A . 61 VAL HG22 1 1
1 954 1 1 61 VAL HG23 H -6.227 0.993 2.402 1.00 . A A . 61 VAL HG23 1 1
1 955 1 1 61 VAL N N -6.616 0.349 0.206 1.00 . A A . 61 VAL N 1 1
1 956 1 1 61 VAL O O -7.334 -2.093 -0.823 1.00 . A A . 61 VAL O 1 1
1 957 1 1 62 LEU C C -5.311 -5.542 0.035 1.00 . A A . 62 LEU C 1 1
1 958 1 1 62 LEU CA C -5.675 -4.313 -0.792 1.00 . A A . 62 LEU CA 1 1
1 959 1 1 62 LEU CB C -4.829 -4.272 -2.065 1.00 . A A . 62 LEU CB 1 1
1 960 1 1 62 LEU CD1 C -3.272 -2.876 -3.446 1.00 . A A . 62 LEU CD1 1 1
1 961 1 1 62 LEU CD2 C -5.736 -2.450 -3.530 1.00 . A A . 62 LEU CD2 1 1
1 962 1 1 62 LEU CG C -4.569 -2.885 -2.654 1.00 . A A . 62 LEU CG 1 1
1 963 1 1 62 LEU H H -4.709 -3.018 0.576 1.00 . A A . 62 LEU H 1 1
1 964 1 1 62 LEU HA H -6.719 -4.375 -1.064 1.00 . A A . 62 LEU HA 1 1
1 965 1 1 62 LEU HB2 H -3.873 -4.721 -1.842 1.00 . A A . 62 LEU HB2 1 1
1 966 1 1 62 LEU HB3 H -5.335 -4.862 -2.816 1.00 . A A . 62 LEU HB3 1 1
1 967 1 1 62 LEU HD11 H -2.775 -3.827 -3.335 1.00 . A A . 62 LEU HD11 1 1
1 968 1 1 62 LEU HD12 H -2.630 -2.089 -3.078 1.00 . A A . 62 LEU HD12 1 1
1 969 1 1 62 LEU HD13 H -3.489 -2.703 -4.490 1.00 . A A . 62 LEU HD13 1 1
1 970 1 1 62 LEU HD21 H -5.362 -1.886 -4.371 1.00 . A A . 62 LEU HD21 1 1
1 971 1 1 62 LEU HD22 H -6.408 -1.834 -2.952 1.00 . A A . 62 LEU HD22 1 1
1 972 1 1 62 LEU HD23 H -6.264 -3.323 -3.885 1.00 . A A . 62 LEU HD23 1 1
1 973 1 1 62 LEU HG H -4.472 -2.171 -1.846 1.00 . A A . 62 LEU HG 1 1
1 974 1 1 62 LEU N N -5.485 -3.091 -0.019 1.00 . A A . 62 LEU N 1 1
1 975 1 1 62 LEU O O -4.158 -5.716 0.433 1.00 . A A . 62 LEU O 1 1
1 976 1 1 63 ASP C C -6.406 -8.848 0.236 1.00 . A A . 63 ASP C 1 1
1 977 1 1 63 ASP CA C -6.082 -7.609 1.064 1.00 . A A . 63 ASP CA 1 1
1 978 1 1 63 ASP CB C -6.936 -7.590 2.332 1.00 . A A . 63 ASP CB 1 1
1 979 1 1 63 ASP CG C -6.341 -8.430 3.445 1.00 . A A . 63 ASP CG 1 1
1 980 1 1 63 ASP H H -7.196 -6.201 -0.057 1.00 . A A . 63 ASP H 1 1
1 981 1 1 63 ASP HA H -5.040 -7.643 1.344 1.00 . A A . 63 ASP HA 1 1
1 982 1 1 63 ASP HB2 H -7.024 -6.571 2.684 1.00 . A A . 63 ASP HB2 1 1
1 983 1 1 63 ASP HB3 H -7.919 -7.972 2.102 1.00 . A A . 63 ASP HB3 1 1
1 984 1 1 63 ASP N N -6.299 -6.393 0.288 1.00 . A A . 63 ASP N 1 1
1 985 1 1 63 ASP O O -7.474 -9.442 0.385 1.00 . A A . 63 ASP O 1 1
1 986 1 1 63 ASP OD1 O -6.055 -9.621 3.201 1.00 . A A . 63 ASP OD1 1 1
1 987 1 1 63 ASP OD2 O -6.160 -7.896 4.559 1.00 . A A . 63 ASP OD2 1 1
1 988 1 1 64 GLU C C -4.892 -11.596 -0.953 1.00 . A A . 64 GLU C 1 1
1 989 1 1 64 GLU CA C -5.670 -10.398 -1.490 1.00 . A A . 64 GLU CA 1 1
1 990 1 1 64 GLU CB C -5.227 -10.089 -2.922 1.00 . A A . 64 GLU CB 1 1
1 991 1 1 64 GLU CD C -2.825 -10.808 -2.614 1.00 . A A . 64 GLU CD 1 1
1 992 1 1 64 GLU CG C -3.764 -9.694 -3.035 1.00 . A A . 64 GLU CG 1 1
1 993 1 1 64 GLU H H -4.649 -8.715 -0.709 1.00 . A A . 64 GLU H 1 1
1 994 1 1 64 GLU HA H -6.722 -10.640 -1.491 1.00 . A A . 64 GLU HA 1 1
1 995 1 1 64 GLU HB2 H -5.391 -10.963 -3.533 1.00 . A A . 64 GLU HB2 1 1
1 996 1 1 64 GLU HB3 H -5.829 -9.276 -3.303 1.00 . A A . 64 GLU HB3 1 1
1 997 1 1 64 GLU HG2 H -3.553 -9.433 -4.061 1.00 . A A . 64 GLU HG2 1 1
1 998 1 1 64 GLU HG3 H -3.587 -8.836 -2.404 1.00 . A A . 64 GLU HG3 1 1
1 999 1 1 64 GLU N N -5.479 -9.231 -0.637 1.00 . A A . 64 GLU N 1 1
1 1000 1 1 64 GLU O O -3.986 -11.445 -0.133 1.00 . A A . 64 GLU O 1 1
1 1001 1 1 64 GLU OE1 O -2.806 -11.856 -3.294 1.00 . A A . 64 GLU OE1 1 1
1 1002 1 1 64 GLU OE2 O -2.108 -10.630 -1.607 1.00 . A A . 64 GLU OE2 1 1
1 1003 1 1 65 ARG C C -4.243 -14.894 -2.184 1.00 . A A . 65 ARG C 1 1
1 1004 1 1 65 ARG CA C -4.589 -14.012 -0.989 1.00 . A A . 65 ARG CA 1 1
1 1005 1 1 65 ARG CB C -5.482 -14.781 -0.013 1.00 . A A . 65 ARG CB 1 1
1 1006 1 1 65 ARG CD C -6.757 -14.736 2.152 1.00 . A A . 65 ARG CD 1 1
1 1007 1 1 65 ARG CG C -5.650 -14.094 1.331 1.00 . A A . 65 ARG CG 1 1
1 1008 1 1 65 ARG CZ C -9.193 -15.034 1.997 1.00 . A A . 65 ARG CZ 1 1
1 1009 1 1 65 ARG H H -5.981 -12.844 -2.074 1.00 . A A . 65 ARG H 1 1
1 1010 1 1 65 ARG HA H -3.677 -13.734 -0.484 1.00 . A A . 65 ARG HA 1 1
1 1011 1 1 65 ARG HB2 H -6.460 -14.900 -0.455 1.00 . A A . 65 ARG HB2 1 1
1 1012 1 1 65 ARG HB3 H -5.052 -15.756 0.156 1.00 . A A . 65 ARG HB3 1 1
1 1013 1 1 65 ARG HD2 H -6.635 -15.808 2.119 1.00 . A A . 65 ARG HD2 1 1
1 1014 1 1 65 ARG HD3 H -6.675 -14.395 3.172 1.00 . A A . 65 ARG HD3 1 1
1 1015 1 1 65 ARG HE H -8.148 -13.653 1.007 1.00 . A A . 65 ARG HE 1 1
1 1016 1 1 65 ARG HG2 H -4.723 -14.166 1.880 1.00 . A A . 65 ARG HG2 1 1
1 1017 1 1 65 ARG HG3 H -5.893 -13.054 1.166 1.00 . A A . 65 ARG HG3 1 1
1 1018 1 1 65 ARG HH11 H -8.256 -16.321 3.240 1.00 . A A . 65 ARG HH11 1 1
1 1019 1 1 65 ARG HH12 H -9.974 -16.521 3.121 1.00 . A A . 65 ARG HH12 1 1
1 1020 1 1 65 ARG HH21 H -10.410 -13.905 0.842 1.00 . A A . 65 ARG HH21 1 1
1 1021 1 1 65 ARG HH22 H -11.198 -15.146 1.758 1.00 . A A . 65 ARG HH22 1 1
1 1022 1 1 65 ARG N N -5.252 -12.786 -1.422 1.00 . A A . 65 ARG N 1 1
1 1023 1 1 65 ARG NE N -8.083 -14.395 1.643 1.00 . A A . 65 ARG NE 1 1
1 1024 1 1 65 ARG NH1 N -9.137 -16.042 2.856 1.00 . A A . 65 ARG NH1 1 1
1 1025 1 1 65 ARG NH2 N -10.363 -14.665 1.491 1.00 . A A . 65 ARG NH2 1 1
1 1026 1 1 65 ARG O O -5.129 -15.429 -2.850 1.00 . A A . 65 ARG O 1 1
1 1027 1 1 66 SER C C -1.787 -17.116 -3.067 1.00 . A A . 66 SER C 1 1
1 1028 1 1 66 SER CA C -2.485 -15.854 -3.566 1.00 . A A . 66 SER CA 1 1
1 1029 1 1 66 SER CB C -1.533 -15.049 -4.451 1.00 . A A . 66 SER CB 1 1
1 1030 1 1 66 SER H H -2.291 -14.588 -1.882 1.00 . A A . 66 SER H 1 1
1 1031 1 1 66 SER HA H -3.348 -16.142 -4.148 1.00 . A A . 66 SER HA 1 1
1 1032 1 1 66 SER HB2 H -1.846 -14.016 -4.465 1.00 . A A . 66 SER HB2 1 1
1 1033 1 1 66 SER HB3 H -0.531 -15.116 -4.054 1.00 . A A . 66 SER HB3 1 1
1 1034 1 1 66 SER HG H -0.693 -15.975 -5.960 1.00 . A A . 66 SER HG 1 1
1 1035 1 1 66 SER N N -2.948 -15.040 -2.449 1.00 . A A . 66 SER N 1 1
1 1036 1 1 66 SER O O -1.541 -17.271 -1.870 1.00 . A A . 66 SER O 1 1
1 1037 1 1 66 SER OG O -1.532 -15.541 -5.780 1.00 . A A . 66 SER OG 1 1
1 1038 1 1 67 LYS C C -1.265 -19.774 -2.288 1.00 . A A . 67 LYS C 1 1
1 1039 1 1 67 LYS CA C -0.800 -19.264 -3.649 1.00 . A A . 67 LYS CA 1 1
1 1040 1 1 67 LYS CB C 0.718 -19.066 -3.640 1.00 . A A . 67 LYS CB 1 1
1 1041 1 1 67 LYS CD C 2.591 -18.389 -2.109 1.00 . A A . 67 LYS CD 1 1
1 1042 1 1 67 LYS CE C 2.563 -19.485 -1.054 1.00 . A A . 67 LYS CE 1 1
1 1043 1 1 67 LYS CG C 1.195 -18.059 -2.606 1.00 . A A . 67 LYS CG 1 1
1 1044 1 1 67 LYS H H -1.693 -17.834 -4.930 1.00 . A A . 67 LYS H 1 1
1 1045 1 1 67 LYS HA H -1.054 -19.995 -4.400 1.00 . A A . 67 LYS HA 1 1
1 1046 1 1 67 LYS HB2 H 1.192 -20.014 -3.434 1.00 . A A . 67 LYS HB2 1 1
1 1047 1 1 67 LYS HB3 H 1.029 -18.721 -4.616 1.00 . A A . 67 LYS HB3 1 1
1 1048 1 1 67 LYS HD2 H 3.191 -18.724 -2.942 1.00 . A A . 67 LYS HD2 1 1
1 1049 1 1 67 LYS HD3 H 3.031 -17.500 -1.681 1.00 . A A . 67 LYS HD3 1 1
1 1050 1 1 67 LYS HE2 H 2.177 -19.072 -0.136 1.00 . A A . 67 LYS HE2 1 1
1 1051 1 1 67 LYS HE3 H 1.914 -20.278 -1.395 1.00 . A A . 67 LYS HE3 1 1
1 1052 1 1 67 LYS HG2 H 1.205 -17.076 -3.052 1.00 . A A . 67 LYS HG2 1 1
1 1053 1 1 67 LYS HG3 H 0.513 -18.069 -1.767 1.00 . A A . 67 LYS HG3 1 1
1 1054 1 1 67 LYS HZ1 H 4.214 -19.843 0.176 1.00 . A A . 67 LYS HZ1 1 1
1 1055 1 1 67 LYS HZ2 H 4.610 -19.620 -1.454 1.00 . A A . 67 LYS HZ2 1 1
1 1056 1 1 67 LYS HZ3 H 3.914 -21.074 -0.943 1.00 . A A . 67 LYS HZ3 1 1
1 1057 1 1 67 LYS N N -1.470 -18.016 -3.992 1.00 . A A . 67 LYS N 1 1
1 1058 1 1 67 LYS NZ N 3.920 -20.045 -0.800 1.00 . A A . 67 LYS NZ 1 1
1 1059 1 1 67 LYS O O -0.450 -20.029 -1.401 1.00 . A A . 67 LYS O 1 1
1 1060 1 1 68 GLU C C -3.065 -21.924 -0.794 1.00 . A A . 68 GLU C 1 1
1 1061 1 1 68 GLU CA C -3.147 -20.403 -0.880 1.00 . A A . 68 GLU CA 1 1
1 1062 1 1 68 GLU CB C -4.603 -19.951 -0.750 1.00 . A A . 68 GLU CB 1 1
1 1063 1 1 68 GLU CD C -6.840 -19.991 -1.923 1.00 . A A . 68 GLU CD 1 1
1 1064 1 1 68 GLU CG C -5.336 -19.874 -2.079 1.00 . A A . 68 GLU CG 1 1
1 1065 1 1 68 GLU H H -3.174 -19.700 -2.876 1.00 . A A . 68 GLU H 1 1
1 1066 1 1 68 GLU HA H -2.575 -19.977 -0.069 1.00 . A A . 68 GLU HA 1 1
1 1067 1 1 68 GLU HB2 H -5.127 -20.646 -0.112 1.00 . A A . 68 GLU HB2 1 1
1 1068 1 1 68 GLU HB3 H -4.624 -18.971 -0.295 1.00 . A A . 68 GLU HB3 1 1
1 1069 1 1 68 GLU HG2 H -5.112 -18.927 -2.545 1.00 . A A . 68 GLU HG2 1 1
1 1070 1 1 68 GLU HG3 H -4.992 -20.677 -2.713 1.00 . A A . 68 GLU HG3 1 1
1 1071 1 1 68 GLU N N -2.576 -19.921 -2.133 1.00 . A A . 68 GLU N 1 1
1 1072 1 1 68 GLU O O -3.728 -22.635 -1.549 1.00 . A A . 68 GLU O 1 1
1 1073 1 1 68 GLU OE1 O -7.325 -21.111 -1.655 1.00 . A A . 68 GLU OE1 1 1
1 1074 1 1 68 GLU OE2 O -7.533 -18.962 -2.067 1.00 . A A . 68 GLU OE2 1 1
1 1075 1 1 69 TYR C C -2.237 -24.235 1.783 1.00 . A A . 69 TYR C 1 1
1 1076 1 1 69 TYR CA C -2.077 -23.851 0.314 1.00 . A A . 69 TYR CA 1 1
1 1077 1 1 69 TYR CB C -0.702 -24.290 -0.192 1.00 . A A . 69 TYR CB 1 1
1 1078 1 1 69 TYR CD1 C -0.093 -22.977 -2.260 1.00 . A A . 69 TYR CD1 1 1
1 1079 1 1 69 TYR CD2 C -0.831 -25.225 -2.534 1.00 . A A . 69 TYR CD2 1 1
1 1080 1 1 69 TYR CE1 C 0.057 -22.854 -3.628 1.00 . A A . 69 TYR CE1 1 1
1 1081 1 1 69 TYR CE2 C -0.683 -25.113 -3.902 1.00 . A A . 69 TYR CE2 1 1
1 1082 1 1 69 TYR CG C -0.539 -24.162 -1.690 1.00 . A A . 69 TYR CG 1 1
1 1083 1 1 69 TYR CZ C -0.239 -23.925 -4.446 1.00 . A A . 69 TYR CZ 1 1
1 1084 1 1 69 TYR H H -1.747 -21.797 0.703 1.00 . A A . 69 TYR H 1 1
1 1085 1 1 69 TYR HA H -2.840 -24.352 -0.262 1.00 . A A . 69 TYR HA 1 1
1 1086 1 1 69 TYR HB2 H 0.058 -23.684 0.276 1.00 . A A . 69 TYR HB2 1 1
1 1087 1 1 69 TYR HB3 H -0.544 -25.326 0.071 1.00 . A A . 69 TYR HB3 1 1
1 1088 1 1 69 TYR HD1 H 0.139 -22.139 -1.617 1.00 . A A . 69 TYR HD1 1 1
1 1089 1 1 69 TYR HD2 H -1.179 -26.155 -2.107 1.00 . A A . 69 TYR HD2 1 1
1 1090 1 1 69 TYR HE1 H 0.405 -21.924 -4.052 1.00 . A A . 69 TYR HE1 1 1
1 1091 1 1 69 TYR HE2 H -0.915 -25.951 -4.544 1.00 . A A . 69 TYR HE2 1 1
1 1092 1 1 69 TYR HH H 0.748 -23.381 -6.003 1.00 . A A . 69 TYR HH 1 1
1 1093 1 1 69 TYR N N -2.248 -22.415 0.132 1.00 . A A . 69 TYR N 1 1
1 1094 1 1 69 TYR O O -3.094 -25.046 2.134 1.00 . A A . 69 TYR O 1 1
1 1095 1 1 69 TYR OH O -0.092 -23.807 -5.808 1.00 . A A . 69 TYR OH 1 1
1 1096 1 1 70 SER C C -2.891 -23.946 4.570 1.00 . A A . 70 SER C 1 1
1 1097 1 1 70 SER CA C -1.452 -23.928 4.066 1.00 . A A . 70 SER CA 1 1
1 1098 1 1 70 SER CB C -0.642 -22.886 4.838 1.00 . A A . 70 SER CB 1 1
1 1099 1 1 70 SER H H -0.744 -23.009 2.295 1.00 . A A . 70 SER H 1 1
1 1100 1 1 70 SER HA H -1.015 -24.903 4.226 1.00 . A A . 70 SER HA 1 1
1 1101 1 1 70 SER HB2 H -0.701 -21.937 4.328 1.00 . A A . 70 SER HB2 1 1
1 1102 1 1 70 SER HB3 H -1.048 -22.786 5.835 1.00 . A A . 70 SER HB3 1 1
1 1103 1 1 70 SER HG H 0.985 -23.277 5.859 1.00 . A A . 70 SER HG 1 1
1 1104 1 1 70 SER N N -1.406 -23.647 2.636 1.00 . A A . 70 SER N 1 1
1 1105 1 1 70 SER O O -3.234 -24.704 5.479 1.00 . A A . 70 SER O 1 1
1 1106 1 1 70 SER OG O 0.719 -23.269 4.937 1.00 . A A . 70 SER OG 1 1
1 1107 1 1 71 ILE C C -6.041 -23.570 3.262 1.00 . A A . 71 ILE C 1 1
1 1108 1 1 71 ILE CA C -5.134 -23.025 4.361 1.00 . A A . 71 ILE CA 1 1
1 1109 1 1 71 ILE CB C -5.547 -21.576 4.680 1.00 . A A . 71 ILE CB 1 1
1 1110 1 1 71 ILE CD1 C -5.798 -19.261 3.653 1.00 . A A . 71 ILE CD1 1 1
1 1111 1 1 71 ILE CG1 C -5.272 -20.669 3.479 1.00 . A A . 71 ILE CG1 1 1
1 1112 1 1 71 ILE CG2 C -4.809 -21.073 5.911 1.00 . A A . 71 ILE CG2 1 1
1 1113 1 1 71 ILE H H -3.399 -22.527 3.256 1.00 . A A . 71 ILE H 1 1
1 1114 1 1 71 ILE HA H -5.267 -23.621 5.252 1.00 . A A . 71 ILE HA 1 1
1 1115 1 1 71 ILE HB H -6.604 -21.566 4.895 1.00 . A A . 71 ILE HB 1 1
1 1116 1 1 71 ILE HD11 H -5.300 -18.790 4.490 1.00 . A A . 71 ILE HD11 1 1
1 1117 1 1 71 ILE HD12 H -5.607 -18.691 2.755 1.00 . A A . 71 ILE HD12 1 1
1 1118 1 1 71 ILE HD13 H -6.860 -19.292 3.840 1.00 . A A . 71 ILE HD13 1 1
1 1119 1 1 71 ILE HG12 H -4.208 -20.606 3.318 1.00 . A A . 71 ILE HG12 1 1
1 1120 1 1 71 ILE HG13 H -5.740 -21.091 2.602 1.00 . A A . 71 ILE HG13 1 1
1 1121 1 1 71 ILE HG21 H -3.743 -21.122 5.737 1.00 . A A . 71 ILE HG21 1 1
1 1122 1 1 71 ILE HG22 H -5.092 -20.051 6.109 1.00 . A A . 71 ILE HG22 1 1
1 1123 1 1 71 ILE HG23 H -5.063 -21.689 6.760 1.00 . A A . 71 ILE HG23 1 1
1 1124 1 1 71 ILE N N -3.731 -23.105 3.974 1.00 . A A . 71 ILE N 1 1
1 1125 1 1 71 ILE O O -5.816 -23.320 2.078 1.00 . A A . 71 ILE O 1 1
1 1126 1 1 72 ALA C C -9.176 -25.556 3.433 1.00 . A A . 72 ALA C 1 1
1 1127 1 1 72 ALA CA C -8.008 -24.892 2.713 1.00 . A A . 72 ALA CA 1 1
1 1128 1 1 72 ALA CB C -7.302 -25.894 1.812 1.00 . A A . 72 ALA CB 1 1
1 1129 1 1 72 ALA H H -7.191 -24.478 4.620 1.00 . A A . 72 ALA H 1 1
1 1130 1 1 72 ALA HA H -8.388 -24.092 2.092 1.00 . A A . 72 ALA HA 1 1
1 1131 1 1 72 ALA HB1 H -6.698 -26.556 2.414 1.00 . A A . 72 ALA HB1 1 1
1 1132 1 1 72 ALA HB2 H -8.037 -26.472 1.271 1.00 . A A . 72 ALA HB2 1 1
1 1133 1 1 72 ALA HB3 H -6.671 -25.368 1.111 1.00 . A A . 72 ALA HB3 1 1
1 1134 1 1 72 ALA N N -7.065 -24.315 3.663 1.00 . A A . 72 ALA N 1 1
1 1135 1 1 72 ALA O O -9.110 -25.816 4.636 1.00 . A A . 72 ALA O 1 1
1 1136 1 1 73 SER C C -11.472 -27.944 2.921 1.00 . A A . 73 SER C 1 1
1 1137 1 1 73 SER CA C -11.431 -26.458 3.262 1.00 . A A . 73 SER CA 1 1
1 1138 1 1 73 SER CB C -12.696 -25.770 2.747 1.00 . A A . 73 SER CB 1 1
1 1139 1 1 73 SER H H -10.237 -25.597 1.738 1.00 . A A . 73 SER H 1 1
1 1140 1 1 73 SER HA H -11.381 -26.347 4.334 1.00 . A A . 73 SER HA 1 1
1 1141 1 1 73 SER HB2 H -12.765 -25.902 1.678 1.00 . A A . 73 SER HB2 1 1
1 1142 1 1 73 SER HB3 H -13.560 -26.212 3.221 1.00 . A A . 73 SER HB3 1 1
1 1143 1 1 73 SER HG H -13.485 -23.977 2.716 1.00 . A A . 73 SER HG 1 1
1 1144 1 1 73 SER N N -10.245 -25.828 2.691 1.00 . A A . 73 SER N 1 1
1 1145 1 1 73 SER O O -10.822 -28.396 1.979 1.00 . A A . 73 SER O 1 1
1 1146 1 1 73 SER OG O -12.677 -24.383 3.037 1.00 . A A . 73 SER OG 1 1
1 1147 1 1 74 GLY C C -13.735 -30.664 3.792 1.00 . A A . 74 GLY C 1 1
1 1148 1 1 74 GLY CA C -12.356 -30.129 3.464 1.00 . A A . 74 GLY CA 1 1
1 1149 1 1 74 GLY H H -12.738 -28.287 4.434 1.00 . A A . 74 GLY H 1 1
1 1150 1 1 74 GLY HA2 H -12.141 -30.330 2.424 1.00 . A A . 74 GLY HA2 1 1
1 1151 1 1 74 GLY HA3 H -11.628 -30.641 4.076 1.00 . A A . 74 GLY HA3 1 1
1 1152 1 1 74 GLY N N -12.242 -28.701 3.697 1.00 . A A . 74 GLY N 1 1
1 1153 1 1 74 GLY O O -14.646 -30.646 2.963 1.00 . A A . 74 GLY O 1 1
1 1154 1 1 75 PRO C C -16.248 -30.631 5.669 1.00 . A A . 75 PRO C 1 1
1 1155 1 1 75 PRO CA C -15.180 -31.706 5.495 1.00 . A A . 75 PRO CA 1 1
1 1156 1 1 75 PRO CB C -14.825 -32.330 6.846 1.00 . A A . 75 PRO CB 1 1
1 1157 1 1 75 PRO CD C -12.864 -31.207 6.069 1.00 . A A . 75 PRO CD 1 1
1 1158 1 1 75 PRO CG C -13.629 -31.573 7.310 1.00 . A A . 75 PRO CG 1 1
1 1159 1 1 75 PRO HA H -15.547 -32.472 4.827 1.00 . A A . 75 PRO HA 1 1
1 1160 1 1 75 PRO HB2 H -15.656 -32.216 7.528 1.00 . A A . 75 PRO HB2 1 1
1 1161 1 1 75 PRO HB3 H -14.603 -33.378 6.714 1.00 . A A . 75 PRO HB3 1 1
1 1162 1 1 75 PRO HD2 H -12.389 -30.244 6.189 1.00 . A A . 75 PRO HD2 1 1
1 1163 1 1 75 PRO HD3 H -12.130 -31.965 5.841 1.00 . A A . 75 PRO HD3 1 1
1 1164 1 1 75 PRO HG2 H -13.940 -30.684 7.837 1.00 . A A . 75 PRO HG2 1 1
1 1165 1 1 75 PRO HG3 H -13.026 -32.198 7.951 1.00 . A A . 75 PRO HG3 1 1
1 1166 1 1 75 PRO N N -13.904 -31.154 5.028 1.00 . A A . 75 PRO N 1 1
1 1167 1 1 75 PRO O O -16.424 -30.088 6.759 1.00 . A A . 75 PRO O 1 1
1 1168 1 1 76 SER C C -19.388 -29.962 4.562 1.00 . A A . 76 SER C 1 1
1 1169 1 1 76 SER CA C -18.007 -29.315 4.620 1.00 . A A . 76 SER CA 1 1
1 1170 1 1 76 SER CB C -17.839 -28.340 3.453 1.00 . A A . 76 SER CB 1 1
1 1171 1 1 76 SER H H -16.771 -30.796 3.746 1.00 . A A . 76 SER H 1 1
1 1172 1 1 76 SER HA H -17.914 -28.773 5.548 1.00 . A A . 76 SER HA 1 1
1 1173 1 1 76 SER HB2 H -18.585 -27.563 3.528 1.00 . A A . 76 SER HB2 1 1
1 1174 1 1 76 SER HB3 H -16.854 -27.900 3.495 1.00 . A A . 76 SER HB3 1 1
1 1175 1 1 76 SER HG H -17.714 -29.915 2.296 1.00 . A A . 76 SER HG 1 1
1 1176 1 1 76 SER N N -16.958 -30.328 4.586 1.00 . A A . 76 SER N 1 1
1 1177 1 1 76 SER O O -19.780 -30.526 3.542 1.00 . A A . 76 SER O 1 1
1 1178 1 1 76 SER OG O -17.992 -29.001 2.209 1.00 . A A . 76 SER OG 1 1
1 1179 1 1 77 SER C C -21.476 -31.859 5.156 1.00 . A A . 77 SER C 1 1
1 1180 1 1 77 SER CA C -21.457 -30.452 5.746 1.00 . A A . 77 SER CA 1 1
1 1181 1 1 77 SER CB C -22.464 -29.565 5.011 1.00 . A A . 77 SER CB 1 1
1 1182 1 1 77 SER H H -19.754 -29.411 6.450 1.00 . A A . 77 SER H 1 1
1 1183 1 1 77 SER HA H -21.734 -30.509 6.788 1.00 . A A . 77 SER HA 1 1
1 1184 1 1 77 SER HB2 H -23.455 -29.981 5.124 1.00 . A A . 77 SER HB2 1 1
1 1185 1 1 77 SER HB3 H -22.440 -28.572 5.434 1.00 . A A . 77 SER HB3 1 1
1 1186 1 1 77 SER HG H -21.736 -30.295 3.346 1.00 . A A . 77 SER HG 1 1
1 1187 1 1 77 SER N N -20.121 -29.874 5.668 1.00 . A A . 77 SER N 1 1
1 1188 1 1 77 SER O O -22.398 -32.227 4.430 1.00 . A A . 77 SER O 1 1
1 1189 1 1 77 SER OG O -22.159 -29.482 3.630 1.00 . A A . 77 SER OG 1 1
1 1190 1 1 78 GLY C C -18.957 -34.377 4.552 1.00 . A A . 78 GLY C 1 1
1 1191 1 1 78 GLY CA C -20.365 -33.998 4.964 1.00 . A A . 78 GLY CA 1 1
1 1192 1 1 78 GLY H H -19.742 -32.294 6.054 1.00 . A A . 78 GLY H 1 1
1 1193 1 1 78 GLY HA2 H -20.699 -34.680 5.733 1.00 . A A . 78 GLY HA2 1 1
1 1194 1 1 78 GLY HA3 H -21.015 -34.091 4.107 1.00 . A A . 78 GLY HA3 1 1
1 1195 1 1 78 GLY N N -20.448 -32.640 5.472 1.00 . A A . 78 GLY N 1 1
1 1196 1 1 78 GLY O O -18.728 -34.814 3.424 1.00 . A A . 78 GLY O 1 1
2 1197 1 1 1 GLY C C 13.665 -18.959 11.072 1.00 . A A . 1 GLY C 1 1
2 1198 1 1 1 GLY CA C 14.957 -19.503 10.497 1.00 . A A . 1 GLY CA 1 1
2 1199 1 1 1 GLY H1 H 16.745 -20.296 11.309 1.00 . A A . 1 GLY H1 1 1
2 1200 1 1 1 GLY HA2 H 15.353 -18.790 9.790 1.00 . A A . 1 GLY HA2 1 1
2 1201 1 1 1 GLY HA3 H 14.748 -20.428 9.982 1.00 . A A . 1 GLY HA3 1 1
2 1202 1 1 1 GLY N N 15.958 -19.752 11.520 1.00 . A A . 1 GLY N 1 1
2 1203 1 1 1 GLY O O 12.996 -19.631 11.857 1.00 . A A . 1 GLY O 1 1
2 1204 1 1 2 SER C C 10.989 -17.173 10.117 1.00 . A A . 2 SER C 1 1
2 1205 1 1 2 SER CA C 12.094 -17.102 11.167 1.00 . A A . 2 SER CA 1 1
2 1206 1 1 2 SER CB C 12.367 -15.644 11.539 1.00 . A A . 2 SER CB 1 1
2 1207 1 1 2 SER H H 13.888 -17.254 10.054 1.00 . A A . 2 SER H 1 1
2 1208 1 1 2 SER HA H 11.770 -17.635 12.048 1.00 . A A . 2 SER HA 1 1
2 1209 1 1 2 SER HB2 H 11.446 -15.176 11.849 1.00 . A A . 2 SER HB2 1 1
2 1210 1 1 2 SER HB3 H 13.079 -15.611 12.352 1.00 . A A . 2 SER HB3 1 1
2 1211 1 1 2 SER HG H 13.841 -14.806 10.559 1.00 . A A . 2 SER HG 1 1
2 1212 1 1 2 SER N N 13.312 -17.739 10.681 1.00 . A A . 2 SER N 1 1
2 1213 1 1 2 SER O O 11.259 -17.183 8.916 1.00 . A A . 2 SER O 1 1
2 1214 1 1 2 SER OG O 12.896 -14.927 10.438 1.00 . A A . 2 SER OG 1 1
2 1215 1 1 3 SER C C 7.538 -16.265 10.068 1.00 . A A . 3 SER C 1 1
2 1216 1 1 3 SER CA C 8.596 -17.293 9.682 1.00 . A A . 3 SER CA 1 1
2 1217 1 1 3 SER CB C 7.992 -18.697 9.705 1.00 . A A . 3 SER CB 1 1
2 1218 1 1 3 SER H H 9.593 -17.208 11.548 1.00 . A A . 3 SER H 1 1
2 1219 1 1 3 SER HA H 8.944 -17.076 8.682 1.00 . A A . 3 SER HA 1 1
2 1220 1 1 3 SER HB2 H 7.770 -18.974 10.725 1.00 . A A . 3 SER HB2 1 1
2 1221 1 1 3 SER HB3 H 7.080 -18.704 9.124 1.00 . A A . 3 SER HB3 1 1
2 1222 1 1 3 SER HG H 9.032 -20.354 9.792 1.00 . A A . 3 SER HG 1 1
2 1223 1 1 3 SER N N 9.744 -17.220 10.579 1.00 . A A . 3 SER N 1 1
2 1224 1 1 3 SER O O 7.499 -15.795 11.204 1.00 . A A . 3 SER O 1 1
2 1225 1 1 3 SER OG O 8.889 -19.649 9.158 1.00 . A A . 3 SER OG 1 1
2 1226 1 1 4 GLY C C 5.782 -13.697 8.527 1.00 . A A . 4 GLY C 1 1
2 1227 1 1 4 GLY CA C 5.633 -14.947 9.370 1.00 . A A . 4 GLY CA 1 1
2 1228 1 1 4 GLY H H 6.761 -16.326 8.224 1.00 . A A . 4 GLY H 1 1
2 1229 1 1 4 GLY HA2 H 4.677 -15.402 9.157 1.00 . A A . 4 GLY HA2 1 1
2 1230 1 1 4 GLY HA3 H 5.665 -14.670 10.413 1.00 . A A . 4 GLY HA3 1 1
2 1231 1 1 4 GLY N N 6.682 -15.918 9.112 1.00 . A A . 4 GLY N 1 1
2 1232 1 1 4 GLY O O 5.899 -12.592 9.058 1.00 . A A . 4 GLY O 1 1
2 1233 1 1 5 SER C C 4.779 -11.746 6.476 1.00 . A A . 5 SER C 1 1
2 1234 1 1 5 SER CA C 5.918 -12.745 6.290 1.00 . A A . 5 SER CA 1 1
2 1235 1 1 5 SER CB C 5.944 -13.242 4.844 1.00 . A A . 5 SER CB 1 1
2 1236 1 1 5 SER H H 5.679 -14.775 6.846 1.00 . A A . 5 SER H 1 1
2 1237 1 1 5 SER HA H 6.854 -12.252 6.510 1.00 . A A . 5 SER HA 1 1
2 1238 1 1 5 SER HB2 H 5.117 -13.917 4.682 1.00 . A A . 5 SER HB2 1 1
2 1239 1 1 5 SER HB3 H 5.857 -12.397 4.175 1.00 . A A . 5 SER HB3 1 1
2 1240 1 1 5 SER HG H 7.249 -14.669 5.160 1.00 . A A . 5 SER HG 1 1
2 1241 1 1 5 SER N N 5.776 -13.870 7.209 1.00 . A A . 5 SER N 1 1
2 1242 1 1 5 SER O O 3.609 -12.083 6.303 1.00 . A A . 5 SER O 1 1
2 1243 1 1 5 SER OG O 7.153 -13.925 4.561 1.00 . A A . 5 SER OG 1 1
2 1244 1 1 6 SER C C 4.335 -8.326 6.048 1.00 . A A . 6 SER C 1 1
2 1245 1 1 6 SER CA C 4.144 -9.466 7.044 1.00 . A A . 6 SER CA 1 1
2 1246 1 1 6 SER CB C 4.236 -8.931 8.473 1.00 . A A . 6 SER CB 1 1
2 1247 1 1 6 SER H H 6.084 -10.308 6.953 1.00 . A A . 6 SER H 1 1
2 1248 1 1 6 SER HA H 3.166 -9.899 6.894 1.00 . A A . 6 SER HA 1 1
2 1249 1 1 6 SER HB2 H 3.585 -8.078 8.580 1.00 . A A . 6 SER HB2 1 1
2 1250 1 1 6 SER HB3 H 3.934 -9.704 9.166 1.00 . A A . 6 SER HB3 1 1
2 1251 1 1 6 SER HG H 6.113 -9.313 8.886 1.00 . A A . 6 SER HG 1 1
2 1252 1 1 6 SER N N 5.134 -10.515 6.830 1.00 . A A . 6 SER N 1 1
2 1253 1 1 6 SER O O 5.448 -7.841 5.850 1.00 . A A . 6 SER O 1 1
2 1254 1 1 6 SER OG O 5.562 -8.533 8.784 1.00 . A A . 6 SER OG 1 1
2 1255 1 1 7 GLY C C 1.987 -6.595 3.750 1.00 . A A . 7 GLY C 1 1
2 1256 1 1 7 GLY CA C 3.308 -6.824 4.455 1.00 . A A . 7 GLY CA 1 1
2 1257 1 1 7 GLY H H 2.379 -8.328 5.622 1.00 . A A . 7 GLY H 1 1
2 1258 1 1 7 GLY HA2 H 3.596 -5.917 4.965 1.00 . A A . 7 GLY HA2 1 1
2 1259 1 1 7 GLY HA3 H 4.059 -7.065 3.719 1.00 . A A . 7 GLY HA3 1 1
2 1260 1 1 7 GLY N N 3.240 -7.904 5.424 1.00 . A A . 7 GLY N 1 1
2 1261 1 1 7 GLY O O 1.232 -7.537 3.507 1.00 . A A . 7 GLY O 1 1
2 1262 1 1 8 ARG C C 0.743 -4.155 1.493 1.00 . A A . 8 ARG C 1 1
2 1263 1 1 8 ARG CA C 0.463 -4.988 2.742 1.00 . A A . 8 ARG CA 1 1
2 1264 1 1 8 ARG CB C -0.461 -4.215 3.686 1.00 . A A . 8 ARG CB 1 1
2 1265 1 1 8 ARG CD C -2.176 -4.294 5.521 1.00 . A A . 8 ARG CD 1 1
2 1266 1 1 8 ARG CG C -1.285 -5.109 4.596 1.00 . A A . 8 ARG CG 1 1
2 1267 1 1 8 ARG CZ C -4.248 -4.573 6.813 1.00 . A A . 8 ARG CZ 1 1
2 1268 1 1 8 ARG H H 2.344 -4.630 3.641 1.00 . A A . 8 ARG H 1 1
2 1269 1 1 8 ARG HA H -0.024 -5.905 2.447 1.00 . A A . 8 ARG HA 1 1
2 1270 1 1 8 ARG HB2 H 0.140 -3.565 4.305 1.00 . A A . 8 ARG HB2 1 1
2 1271 1 1 8 ARG HB3 H -1.137 -3.615 3.098 1.00 . A A . 8 ARG HB3 1 1
2 1272 1 1 8 ARG HD2 H -1.596 -3.987 6.378 1.00 . A A . 8 ARG HD2 1 1
2 1273 1 1 8 ARG HD3 H -2.520 -3.420 4.989 1.00 . A A . 8 ARG HD3 1 1
2 1274 1 1 8 ARG HE H -3.431 -5.975 5.654 1.00 . A A . 8 ARG HE 1 1
2 1275 1 1 8 ARG HG2 H -1.908 -5.750 3.989 1.00 . A A . 8 ARG HG2 1 1
2 1276 1 1 8 ARG HG3 H -0.619 -5.714 5.194 1.00 . A A . 8 ARG HG3 1 1
2 1277 1 1 8 ARG HH11 H -3.372 -2.762 6.993 1.00 . A A . 8 ARG HH11 1 1
2 1278 1 1 8 ARG HH12 H -4.835 -2.971 7.898 1.00 . A A . 8 ARG HH12 1 1
2 1279 1 1 8 ARG HH21 H -5.357 -6.263 6.841 1.00 . A A . 8 ARG HH21 1 1
2 1280 1 1 8 ARG HH22 H -5.962 -4.964 7.812 1.00 . A A . 8 ARG HH22 1 1
2 1281 1 1 8 ARG N N 1.703 -5.338 3.421 1.00 . A A . 8 ARG N 1 1
2 1282 1 1 8 ARG NE N -3.332 -5.057 5.982 1.00 . A A . 8 ARG NE 1 1
2 1283 1 1 8 ARG NH1 N -4.143 -3.334 7.272 1.00 . A A . 8 ARG NH1 1 1
2 1284 1 1 8 ARG NH2 N -5.273 -5.329 7.186 1.00 . A A . 8 ARG NH2 1 1
2 1285 1 1 8 ARG O O 1.881 -3.756 1.243 1.00 . A A . 8 ARG O 1 1
2 1286 1 1 9 ARG C C -1.388 -2.222 -0.718 1.00 . A A . 9 ARG C 1 1
2 1287 1 1 9 ARG CA C -0.169 -3.114 -0.510 1.00 . A A . 9 ARG CA 1 1
2 1288 1 1 9 ARG CB C 0.013 -4.037 -1.714 1.00 . A A . 9 ARG CB 1 1
2 1289 1 1 9 ARG CD C 1.662 -5.528 -2.889 1.00 . A A . 9 ARG CD 1 1
2 1290 1 1 9 ARG CG C 1.139 -5.045 -1.545 1.00 . A A . 9 ARG CG 1 1
2 1291 1 1 9 ARG CZ C 1.179 -7.290 -4.533 1.00 . A A . 9 ARG CZ 1 1
2 1292 1 1 9 ARG H H -1.184 -4.242 0.966 1.00 . A A . 9 ARG H 1 1
2 1293 1 1 9 ARG HA H 0.706 -2.490 -0.410 1.00 . A A . 9 ARG HA 1 1
2 1294 1 1 9 ARG HB2 H -0.905 -4.583 -1.878 1.00 . A A . 9 ARG HB2 1 1
2 1295 1 1 9 ARG HB3 H 0.227 -3.437 -2.585 1.00 . A A . 9 ARG HB3 1 1
2 1296 1 1 9 ARG HD2 H 1.612 -4.710 -3.594 1.00 . A A . 9 ARG HD2 1 1
2 1297 1 1 9 ARG HD3 H 2.689 -5.838 -2.769 1.00 . A A . 9 ARG HD3 1 1
2 1298 1 1 9 ARG HE H 0.103 -6.938 -2.891 1.00 . A A . 9 ARG HE 1 1
2 1299 1 1 9 ARG HG2 H 1.948 -4.580 -1.003 1.00 . A A . 9 ARG HG2 1 1
2 1300 1 1 9 ARG HG3 H 0.769 -5.892 -0.986 1.00 . A A . 9 ARG HG3 1 1
2 1301 1 1 9 ARG HH11 H 2.801 -6.161 -4.949 1.00 . A A . 9 ARG HH11 1 1
2 1302 1 1 9 ARG HH12 H 2.451 -7.407 -6.101 1.00 . A A . 9 ARG HH12 1 1
2 1303 1 1 9 ARG HH21 H -0.370 -8.584 -4.400 1.00 . A A . 9 ARG HH21 1 1
2 1304 1 1 9 ARG HH22 H 0.646 -8.783 -5.788 1.00 . A A . 9 ARG HH22 1 1
2 1305 1 1 9 ARG N N -0.303 -3.897 0.713 1.00 . A A . 9 ARG N 1 1
2 1306 1 1 9 ARG NE N 0.884 -6.649 -3.408 1.00 . A A . 9 ARG NE 1 1
2 1307 1 1 9 ARG NH1 N 2.229 -6.922 -5.254 1.00 . A A . 9 ARG NH1 1 1
2 1308 1 1 9 ARG NH2 N 0.423 -8.302 -4.940 1.00 . A A . 9 ARG NH2 1 1
2 1309 1 1 9 ARG O O -2.521 -2.632 -0.468 1.00 . A A . 9 ARG O 1 1
2 1310 1 1 10 ALA C C -2.223 0.424 -2.874 1.00 . A A . 10 ALA C 1 1
2 1311 1 1 10 ALA CA C -2.225 -0.048 -1.423 1.00 . A A . 10 ALA CA 1 1
2 1312 1 1 10 ALA CB C -2.107 1.140 -0.480 1.00 . A A . 10 ALA CB 1 1
2 1313 1 1 10 ALA H H -0.223 -0.729 -1.359 1.00 . A A . 10 ALA H 1 1
2 1314 1 1 10 ALA HA H -3.162 -0.547 -1.220 1.00 . A A . 10 ALA HA 1 1
2 1315 1 1 10 ALA HB1 H -1.325 0.951 0.241 1.00 . A A . 10 ALA HB1 1 1
2 1316 1 1 10 ALA HB2 H -1.866 2.027 -1.047 1.00 . A A . 10 ALA HB2 1 1
2 1317 1 1 10 ALA HB3 H -3.045 1.285 0.036 1.00 . A A . 10 ALA HB3 1 1
2 1318 1 1 10 ALA N N -1.147 -0.998 -1.178 1.00 . A A . 10 ALA N 1 1
2 1319 1 1 10 ALA O O -1.168 0.544 -3.496 1.00 . A A . 10 ALA O 1 1
2 1320 1 1 11 LYS C C -3.899 2.633 -4.830 1.00 . A A . 11 LYS C 1 1
2 1321 1 1 11 LYS CA C -3.545 1.150 -4.784 1.00 . A A . 11 LYS CA 1 1
2 1322 1 1 11 LYS CB C -4.618 0.336 -5.510 1.00 . A A . 11 LYS CB 1 1
2 1323 1 1 11 LYS CD C -6.081 0.086 -7.538 1.00 . A A . 11 LYS CD 1 1
2 1324 1 1 11 LYS CE C -7.423 0.715 -7.198 1.00 . A A . 11 LYS CE 1 1
2 1325 1 1 11 LYS CG C -4.930 0.852 -6.905 1.00 . A A . 11 LYS CG 1 1
2 1326 1 1 11 LYS H H -4.216 0.575 -2.859 1.00 . A A . 11 LYS H 1 1
2 1327 1 1 11 LYS HA H -2.597 1.003 -5.278 1.00 . A A . 11 LYS HA 1 1
2 1328 1 1 11 LYS HB2 H -4.282 -0.686 -5.596 1.00 . A A . 11 LYS HB2 1 1
2 1329 1 1 11 LYS HB3 H -5.527 0.360 -4.929 1.00 . A A . 11 LYS HB3 1 1
2 1330 1 1 11 LYS HD2 H -5.956 0.088 -8.611 1.00 . A A . 11 LYS HD2 1 1
2 1331 1 1 11 LYS HD3 H -6.067 -0.932 -7.174 1.00 . A A . 11 LYS HD3 1 1
2 1332 1 1 11 LYS HE2 H -7.413 1.746 -7.514 1.00 . A A . 11 LYS HE2 1 1
2 1333 1 1 11 LYS HE3 H -8.199 0.183 -7.730 1.00 . A A . 11 LYS HE3 1 1
2 1334 1 1 11 LYS HG2 H -5.200 1.896 -6.841 1.00 . A A . 11 LYS HG2 1 1
2 1335 1 1 11 LYS HG3 H -4.052 0.742 -7.525 1.00 . A A . 11 LYS HG3 1 1
2 1336 1 1 11 LYS HZ1 H -7.338 -0.228 -5.336 1.00 . A A . 11 LYS HZ1 1 1
2 1337 1 1 11 LYS HZ2 H -8.735 0.697 -5.573 1.00 . A A . 11 LYS HZ2 1 1
2 1338 1 1 11 LYS HZ3 H -7.260 1.460 -5.254 1.00 . A A . 11 LYS HZ3 1 1
2 1339 1 1 11 LYS N N -3.410 0.691 -3.406 1.00 . A A . 11 LYS N 1 1
2 1340 1 1 11 LYS NZ N -7.710 0.657 -5.737 1.00 . A A . 11 LYS NZ 1 1
2 1341 1 1 11 LYS O O -4.846 3.075 -4.178 1.00 . A A . 11 LYS O 1 1
2 1342 1 1 12 ALA C C -4.597 5.104 -6.601 1.00 . A A . 12 ALA C 1 1
2 1343 1 1 12 ALA CA C -3.370 4.828 -5.737 1.00 . A A . 12 ALA CA 1 1
2 1344 1 1 12 ALA CB C -2.144 5.512 -6.324 1.00 . A A . 12 ALA CB 1 1
2 1345 1 1 12 ALA H H -2.395 2.985 -6.099 1.00 . A A . 12 ALA H 1 1
2 1346 1 1 12 ALA HA H -3.540 5.232 -4.750 1.00 . A A . 12 ALA HA 1 1
2 1347 1 1 12 ALA HB1 H -2.391 6.530 -6.587 1.00 . A A . 12 ALA HB1 1 1
2 1348 1 1 12 ALA HB2 H -1.348 5.511 -5.593 1.00 . A A . 12 ALA HB2 1 1
2 1349 1 1 12 ALA HB3 H -1.822 4.979 -7.207 1.00 . A A . 12 ALA HB3 1 1
2 1350 1 1 12 ALA N N -3.134 3.395 -5.603 1.00 . A A . 12 ALA N 1 1
2 1351 1 1 12 ALA O O -4.584 4.866 -7.810 1.00 . A A . 12 ALA O 1 1
2 1352 1 1 13 LEU C C -6.701 7.117 -7.608 1.00 . A A . 13 LEU C 1 1
2 1353 1 1 13 LEU CA C -6.889 5.918 -6.686 1.00 . A A . 13 LEU CA 1 1
2 1354 1 1 13 LEU CB C -8.017 6.196 -5.692 1.00 . A A . 13 LEU CB 1 1
2 1355 1 1 13 LEU CD1 C -9.187 5.632 -3.546 1.00 . A A . 13 LEU CD1 1 1
2 1356 1 1 13 LEU CD2 C -8.878 3.874 -5.299 1.00 . A A . 13 LEU CD2 1 1
2 1357 1 1 13 LEU CG C -8.274 5.110 -4.646 1.00 . A A . 13 LEU CG 1 1
2 1358 1 1 13 LEU H H -5.603 5.777 -5.011 1.00 . A A . 13 LEU H 1 1
2 1359 1 1 13 LEU HA H -7.151 5.056 -7.284 1.00 . A A . 13 LEU HA 1 1
2 1360 1 1 13 LEU HB2 H -7.778 7.108 -5.168 1.00 . A A . 13 LEU HB2 1 1
2 1361 1 1 13 LEU HB3 H -8.928 6.335 -6.257 1.00 . A A . 13 LEU HB3 1 1
2 1362 1 1 13 LEU HD11 H -8.616 6.249 -2.869 1.00 . A A . 13 LEU HD11 1 1
2 1363 1 1 13 LEU HD12 H -9.611 4.800 -3.006 1.00 . A A . 13 LEU HD12 1 1
2 1364 1 1 13 LEU HD13 H -9.981 6.219 -3.986 1.00 . A A . 13 LEU HD13 1 1
2 1365 1 1 13 LEU HD21 H -9.062 3.123 -4.546 1.00 . A A . 13 LEU HD21 1 1
2 1366 1 1 13 LEU HD22 H -8.190 3.485 -6.036 1.00 . A A . 13 LEU HD22 1 1
2 1367 1 1 13 LEU HD23 H -9.808 4.139 -5.779 1.00 . A A . 13 LEU HD23 1 1
2 1368 1 1 13 LEU HG H -7.335 4.825 -4.193 1.00 . A A . 13 LEU HG 1 1
2 1369 1 1 13 LEU N N -5.654 5.608 -5.974 1.00 . A A . 13 LEU N 1 1
2 1370 1 1 13 LEU O O -7.490 7.336 -8.529 1.00 . A A . 13 LEU O 1 1
2 1371 1 1 14 LEU C C -3.877 9.431 -8.081 1.00 . A A . 14 LEU C 1 1
2 1372 1 1 14 LEU CA C -5.356 9.067 -8.168 1.00 . A A . 14 LEU CA 1 1
2 1373 1 1 14 LEU CB C -6.212 10.250 -7.713 1.00 . A A . 14 LEU CB 1 1
2 1374 1 1 14 LEU CD1 C -6.457 12.071 -6.007 1.00 . A A . 14 LEU CD1 1 1
2 1375 1 1 14 LEU CD2 C -7.088 9.722 -5.424 1.00 . A A . 14 LEU CD2 1 1
2 1376 1 1 14 LEU CG C -6.139 10.600 -6.226 1.00 . A A . 14 LEU CG 1 1
2 1377 1 1 14 LEU H H -5.058 7.665 -6.611 1.00 . A A . 14 LEU H 1 1
2 1378 1 1 14 LEU HA H -5.597 8.832 -9.194 1.00 . A A . 14 LEU HA 1 1
2 1379 1 1 14 LEU HB2 H -5.900 11.119 -8.272 1.00 . A A . 14 LEU HB2 1 1
2 1380 1 1 14 LEU HB3 H -7.242 10.023 -7.950 1.00 . A A . 14 LEU HB3 1 1
2 1381 1 1 14 LEU HD11 H -5.832 12.674 -6.649 1.00 . A A . 14 LEU HD11 1 1
2 1382 1 1 14 LEU HD12 H -6.268 12.330 -4.976 1.00 . A A . 14 LEU HD12 1 1
2 1383 1 1 14 LEU HD13 H -7.496 12.253 -6.240 1.00 . A A . 14 LEU HD13 1 1
2 1384 1 1 14 LEU HD21 H -6.563 8.840 -5.087 1.00 . A A . 14 LEU HD21 1 1
2 1385 1 1 14 LEU HD22 H -7.920 9.431 -6.046 1.00 . A A . 14 LEU HD22 1 1
2 1386 1 1 14 LEU HD23 H -7.452 10.273 -4.569 1.00 . A A . 14 LEU HD23 1 1
2 1387 1 1 14 LEU HG H -5.133 10.420 -5.870 1.00 . A A . 14 LEU HG 1 1
2 1388 1 1 14 LEU N N -5.650 7.890 -7.358 1.00 . A A . 14 LEU N 1 1
2 1389 1 1 14 LEU O O -3.087 8.721 -7.461 1.00 . A A . 14 LEU O 1 1
2 1390 1 1 15 ASP C C -1.830 11.806 -7.432 1.00 . A A . 15 ASP C 1 1
2 1391 1 1 15 ASP CA C -2.128 11.007 -8.697 1.00 . A A . 15 ASP CA 1 1
2 1392 1 1 15 ASP CB C -1.846 11.863 -9.933 1.00 . A A . 15 ASP CB 1 1
2 1393 1 1 15 ASP CG C -2.127 13.334 -9.696 1.00 . A A . 15 ASP CG 1 1
2 1394 1 1 15 ASP H H -4.187 11.071 -9.183 1.00 . A A . 15 ASP H 1 1
2 1395 1 1 15 ASP HA H -1.488 10.138 -8.717 1.00 . A A . 15 ASP HA 1 1
2 1396 1 1 15 ASP HB2 H -0.806 11.754 -10.207 1.00 . A A . 15 ASP HB2 1 1
2 1397 1 1 15 ASP HB3 H -2.467 11.523 -10.748 1.00 . A A . 15 ASP HB3 1 1
2 1398 1 1 15 ASP N N -3.511 10.546 -8.706 1.00 . A A . 15 ASP N 1 1
2 1399 1 1 15 ASP O O -2.682 12.542 -6.934 1.00 . A A . 15 ASP O 1 1
2 1400 1 1 15 ASP OD1 O -3.309 13.689 -9.511 1.00 . A A . 15 ASP OD1 1 1
2 1401 1 1 15 ASP OD2 O -1.163 14.129 -9.695 1.00 . A A . 15 ASP OD2 1 1
2 1402 1 1 16 PHE C C 1.208 12.916 -5.855 1.00 . A A . 16 PHE C 1 1
2 1403 1 1 16 PHE CA C -0.204 12.359 -5.707 1.00 . A A . 16 PHE CA 1 1
2 1404 1 1 16 PHE CB C -0.271 11.424 -4.497 1.00 . A A . 16 PHE CB 1 1
2 1405 1 1 16 PHE CD1 C -0.998 13.049 -2.727 1.00 . A A . 16 PHE CD1 1 1
2 1406 1 1 16 PHE CD2 C 1.047 11.864 -2.408 1.00 . A A . 16 PHE CD2 1 1
2 1407 1 1 16 PHE CE1 C -0.816 13.696 -1.520 1.00 . A A . 16 PHE CE1 1 1
2 1408 1 1 16 PHE CE2 C 1.234 12.509 -1.200 1.00 . A A . 16 PHE CE2 1 1
2 1409 1 1 16 PHE CG C -0.070 12.126 -3.185 1.00 . A A . 16 PHE CG 1 1
2 1410 1 1 16 PHE CZ C 0.302 13.425 -0.755 1.00 . A A . 16 PHE CZ 1 1
2 1411 1 1 16 PHE H H 0.021 11.053 -7.356 1.00 . A A . 16 PHE H 1 1
2 1412 1 1 16 PHE HA H -0.887 13.180 -5.555 1.00 . A A . 16 PHE HA 1 1
2 1413 1 1 16 PHE HB2 H -1.241 10.948 -4.473 1.00 . A A . 16 PHE HB2 1 1
2 1414 1 1 16 PHE HB3 H 0.493 10.669 -4.592 1.00 . A A . 16 PHE HB3 1 1
2 1415 1 1 16 PHE HD1 H -1.874 13.260 -3.326 1.00 . A A . 16 PHE HD1 1 1
2 1416 1 1 16 PHE HD2 H 1.778 11.148 -2.755 1.00 . A A . 16 PHE HD2 1 1
2 1417 1 1 16 PHE HE1 H -1.546 14.413 -1.176 1.00 . A A . 16 PHE HE1 1 1
2 1418 1 1 16 PHE HE2 H 2.110 12.296 -0.605 1.00 . A A . 16 PHE HE2 1 1
2 1419 1 1 16 PHE HZ H 0.446 13.931 0.188 1.00 . A A . 16 PHE HZ 1 1
2 1420 1 1 16 PHE N N -0.615 11.654 -6.916 1.00 . A A . 16 PHE N 1 1
2 1421 1 1 16 PHE O O 2.144 12.184 -6.176 1.00 . A A . 16 PHE O 1 1
2 1422 1 1 17 GLU C C 3.190 15.245 -4.349 1.00 . A A . 17 GLU C 1 1
2 1423 1 1 17 GLU CA C 2.652 14.872 -5.727 1.00 . A A . 17 GLU CA 1 1
2 1424 1 1 17 GLU CB C 2.545 16.122 -6.602 1.00 . A A . 17 GLU CB 1 1
2 1425 1 1 17 GLU CD C 1.286 18.252 -7.116 1.00 . A A . 17 GLU CD 1 1
2 1426 1 1 17 GLU CG C 1.419 17.056 -6.192 1.00 . A A . 17 GLU CG 1 1
2 1427 1 1 17 GLU H H 0.570 14.747 -5.365 1.00 . A A . 17 GLU H 1 1
2 1428 1 1 17 GLU HA H 3.336 14.177 -6.191 1.00 . A A . 17 GLU HA 1 1
2 1429 1 1 17 GLU HB2 H 3.476 16.668 -6.545 1.00 . A A . 17 GLU HB2 1 1
2 1430 1 1 17 GLU HB3 H 2.378 15.819 -7.625 1.00 . A A . 17 GLU HB3 1 1
2 1431 1 1 17 GLU HG2 H 0.490 16.507 -6.205 1.00 . A A . 17 GLU HG2 1 1
2 1432 1 1 17 GLU HG3 H 1.610 17.414 -5.191 1.00 . A A . 17 GLU HG3 1 1
2 1433 1 1 17 GLU N N 1.354 14.216 -5.618 1.00 . A A . 17 GLU N 1 1
2 1434 1 1 17 GLU O O 2.736 16.211 -3.734 1.00 . A A . 17 GLU O 1 1
2 1435 1 1 17 GLU OE1 O 2.311 18.918 -7.376 1.00 . A A . 17 GLU OE1 1 1
2 1436 1 1 17 GLU OE2 O 0.159 18.521 -7.579 1.00 . A A . 17 GLU OE2 1 1
2 1437 1 1 18 ARG C C 5.276 16.154 -2.466 1.00 . A A . 18 ARG C 1 1
2 1438 1 1 18 ARG CA C 4.759 14.722 -2.564 1.00 . A A . 18 ARG CA 1 1
2 1439 1 1 18 ARG CB C 5.902 13.737 -2.308 1.00 . A A . 18 ARG CB 1 1
2 1440 1 1 18 ARG CD C 8.006 12.844 -3.353 1.00 . A A . 18 ARG CD 1 1
2 1441 1 1 18 ARG CG C 7.183 14.086 -3.048 1.00 . A A . 18 ARG CG 1 1
2 1442 1 1 18 ARG CZ C 9.972 13.839 -4.441 1.00 . A A . 18 ARG CZ 1 1
2 1443 1 1 18 ARG H H 4.479 13.719 -4.406 1.00 . A A . 18 ARG H 1 1
2 1444 1 1 18 ARG HA H 3.994 14.575 -1.814 1.00 . A A . 18 ARG HA 1 1
2 1445 1 1 18 ARG HB2 H 6.117 13.721 -1.249 1.00 . A A . 18 ARG HB2 1 1
2 1446 1 1 18 ARG HB3 H 5.589 12.752 -2.619 1.00 . A A . 18 ARG HB3 1 1
2 1447 1 1 18 ARG HD2 H 8.590 12.592 -2.480 1.00 . A A . 18 ARG HD2 1 1
2 1448 1 1 18 ARG HD3 H 7.333 12.030 -3.581 1.00 . A A . 18 ARG HD3 1 1
2 1449 1 1 18 ARG HE H 8.706 12.571 -5.315 1.00 . A A . 18 ARG HE 1 1
2 1450 1 1 18 ARG HG2 H 6.929 14.573 -3.978 1.00 . A A . 18 ARG HG2 1 1
2 1451 1 1 18 ARG HG3 H 7.770 14.755 -2.437 1.00 . A A . 18 ARG HG3 1 1
2 1452 1 1 18 ARG HH11 H 9.690 14.397 -2.519 1.00 . A A . 18 ARG HH11 1 1
2 1453 1 1 18 ARG HH12 H 11.073 15.092 -3.299 1.00 . A A . 18 ARG HH12 1 1
2 1454 1 1 18 ARG HH21 H 10.524 13.479 -6.352 1.00 . A A . 18 ARG HH21 1 1
2 1455 1 1 18 ARG HH22 H 11.546 14.569 -5.478 1.00 . A A . 18 ARG HH22 1 1
2 1456 1 1 18 ARG N N 4.160 14.474 -3.870 1.00 . A A . 18 ARG N 1 1
2 1457 1 1 18 ARG NE N 8.906 13.047 -4.483 1.00 . A A . 18 ARG NE 1 1
2 1458 1 1 18 ARG NH1 N 10.270 14.497 -3.329 1.00 . A A . 18 ARG NH1 1 1
2 1459 1 1 18 ARG NH2 N 10.744 13.974 -5.511 1.00 . A A . 18 ARG NH2 1 1
2 1460 1 1 18 ARG O O 6.149 16.564 -3.232 1.00 . A A . 18 ARG O 1 1
2 1461 1 1 19 HIS C C 6.529 18.374 -0.706 1.00 . A A . 19 HIS C 1 1
2 1462 1 1 19 HIS CA C 5.136 18.299 -1.321 1.00 . A A . 19 HIS CA 1 1
2 1463 1 1 19 HIS CB C 4.131 19.023 -0.426 1.00 . A A . 19 HIS CB 1 1
2 1464 1 1 19 HIS CD2 C 4.541 21.503 0.211 1.00 . A A . 19 HIS CD2 1 1
2 1465 1 1 19 HIS CE1 C 5.968 21.182 1.844 1.00 . A A . 19 HIS CE1 1 1
2 1466 1 1 19 HIS CG C 4.723 20.168 0.337 1.00 . A A . 19 HIS CG 1 1
2 1467 1 1 19 HIS H H 4.038 16.528 -0.940 1.00 . A A . 19 HIS H 1 1
2 1468 1 1 19 HIS HA H 5.156 18.779 -2.287 1.00 . A A . 19 HIS HA 1 1
2 1469 1 1 19 HIS HB2 H 3.328 19.411 -1.036 1.00 . A A . 19 HIS HB2 1 1
2 1470 1 1 19 HIS HB3 H 3.724 18.321 0.289 1.00 . A A . 19 HIS HB3 1 1
2 1471 1 1 19 HIS HD1 H 5.958 19.142 1.700 1.00 . A A . 19 HIS HD1 1 1
2 1472 1 1 19 HIS HD2 H 3.897 22.000 -0.501 1.00 . A A . 19 HIS HD2 1 1
2 1473 1 1 19 HIS HE1 H 6.659 21.360 2.655 1.00 . A A . 19 HIS HE1 1 1
2 1474 1 1 19 HIS HE2 H 5.334 23.070 1.364 1.00 . A A . 19 HIS HE2 1 1
2 1475 1 1 19 HIS N N 4.730 16.911 -1.519 1.00 . A A . 19 HIS N 1 1
2 1476 1 1 19 HIS ND1 N 5.624 20.000 1.367 1.00 . A A . 19 HIS ND1 1 1
2 1477 1 1 19 HIS NE2 N 5.326 22.112 1.160 1.00 . A A . 19 HIS NE2 1 1
2 1478 1 1 19 HIS O O 7.346 19.207 -1.098 1.00 . A A . 19 HIS O 1 1
2 1479 1 1 20 ASP C C 8.925 16.289 0.436 1.00 . A A . 20 ASP C 1 1
2 1480 1 1 20 ASP CA C 8.089 17.467 0.928 1.00 . A A . 20 ASP CA 1 1
2 1481 1 1 20 ASP CB C 7.902 17.379 2.443 1.00 . A A . 20 ASP CB 1 1
2 1482 1 1 20 ASP CG C 9.033 18.041 3.206 1.00 . A A . 20 ASP CG 1 1
2 1483 1 1 20 ASP H H 6.102 16.860 0.527 1.00 . A A . 20 ASP H 1 1
2 1484 1 1 20 ASP HA H 8.608 18.384 0.691 1.00 . A A . 20 ASP HA 1 1
2 1485 1 1 20 ASP HB2 H 6.977 17.866 2.714 1.00 . A A . 20 ASP HB2 1 1
2 1486 1 1 20 ASP HB3 H 7.855 16.339 2.733 1.00 . A A . 20 ASP HB3 1 1
2 1487 1 1 20 ASP N N 6.793 17.499 0.260 1.00 . A A . 20 ASP N 1 1
2 1488 1 1 20 ASP O O 8.400 15.346 -0.153 1.00 . A A . 20 ASP O 1 1
2 1489 1 1 20 ASP OD1 O 9.653 18.973 2.654 1.00 . A A . 20 ASP OD1 1 1
2 1490 1 1 20 ASP OD2 O 9.298 17.625 4.353 1.00 . A A . 20 ASP OD2 1 1
2 1491 1 1 21 ASP C C 10.779 13.973 0.937 1.00 . A A . 21 ASP C 1 1
2 1492 1 1 21 ASP CA C 11.139 15.294 0.264 1.00 . A A . 21 ASP CA 1 1
2 1493 1 1 21 ASP CB C 12.583 15.672 0.592 1.00 . A A . 21 ASP CB 1 1
2 1494 1 1 21 ASP CG C 13.166 16.654 -0.404 1.00 . A A . 21 ASP CG 1 1
2 1495 1 1 21 ASP H H 10.589 17.133 1.156 1.00 . A A . 21 ASP H 1 1
2 1496 1 1 21 ASP HA H 11.041 15.175 -0.805 1.00 . A A . 21 ASP HA 1 1
2 1497 1 1 21 ASP HB2 H 12.616 16.123 1.575 1.00 . A A . 21 ASP HB2 1 1
2 1498 1 1 21 ASP HB3 H 13.192 14.780 0.590 1.00 . A A . 21 ASP HB3 1 1
2 1499 1 1 21 ASP N N 10.229 16.354 0.682 1.00 . A A . 21 ASP N 1 1
2 1500 1 1 21 ASP O O 10.899 12.905 0.336 1.00 . A A . 21 ASP O 1 1
2 1501 1 1 21 ASP OD1 O 12.703 17.815 -0.434 1.00 . A A . 21 ASP OD1 1 1
2 1502 1 1 21 ASP OD2 O 14.084 16.264 -1.155 1.00 . A A . 21 ASP OD2 1 1
2 1503 1 1 22 ASP C C 8.706 12.227 2.365 1.00 . A A . 22 ASP C 1 1
2 1504 1 1 22 ASP CA C 9.963 12.865 2.945 1.00 . A A . 22 ASP CA 1 1
2 1505 1 1 22 ASP CB C 9.738 13.220 4.416 1.00 . A A . 22 ASP CB 1 1
2 1506 1 1 22 ASP CG C 10.994 13.742 5.084 1.00 . A A . 22 ASP CG 1 1
2 1507 1 1 22 ASP H H 10.266 14.934 2.614 1.00 . A A . 22 ASP H 1 1
2 1508 1 1 22 ASP HA H 10.775 12.157 2.877 1.00 . A A . 22 ASP HA 1 1
2 1509 1 1 22 ASP HB2 H 8.975 13.981 4.482 1.00 . A A . 22 ASP HB2 1 1
2 1510 1 1 22 ASP HB3 H 9.409 12.340 4.946 1.00 . A A . 22 ASP HB3 1 1
2 1511 1 1 22 ASP N N 10.340 14.053 2.189 1.00 . A A . 22 ASP N 1 1
2 1512 1 1 22 ASP O O 8.660 11.019 2.136 1.00 . A A . 22 ASP O 1 1
2 1513 1 1 22 ASP OD1 O 11.890 12.926 5.382 1.00 . A A . 22 ASP OD1 1 1
2 1514 1 1 22 ASP OD2 O 11.079 14.968 5.311 1.00 . A A . 22 ASP OD2 1 1
2 1515 1 1 23 GLU C C 6.676 11.643 0.383 1.00 . A A . 23 GLU C 1 1
2 1516 1 1 23 GLU CA C 6.428 12.562 1.576 1.00 . A A . 23 GLU CA 1 1
2 1517 1 1 23 GLU CB C 5.544 13.737 1.153 1.00 . A A . 23 GLU CB 1 1
2 1518 1 1 23 GLU CD C 4.094 15.660 1.917 1.00 . A A . 23 GLU CD 1 1
2 1519 1 1 23 GLU CG C 4.761 14.353 2.300 1.00 . A A . 23 GLU CG 1 1
2 1520 1 1 23 GLU H H 7.783 14.002 2.332 1.00 . A A . 23 GLU H 1 1
2 1521 1 1 23 GLU HA H 5.921 12.002 2.347 1.00 . A A . 23 GLU HA 1 1
2 1522 1 1 23 GLU HB2 H 6.167 14.503 0.718 1.00 . A A . 23 GLU HB2 1 1
2 1523 1 1 23 GLU HB3 H 4.841 13.393 0.409 1.00 . A A . 23 GLU HB3 1 1
2 1524 1 1 23 GLU HG2 H 3.997 13.657 2.613 1.00 . A A . 23 GLU HG2 1 1
2 1525 1 1 23 GLU HG3 H 5.436 14.538 3.122 1.00 . A A . 23 GLU HG3 1 1
2 1526 1 1 23 GLU N N 7.686 13.047 2.128 1.00 . A A . 23 GLU N 1 1
2 1527 1 1 23 GLU O O 7.568 11.888 -0.430 1.00 . A A . 23 GLU O 1 1
2 1528 1 1 23 GLU OE1 O 2.969 15.615 1.375 1.00 . A A . 23 GLU OE1 1 1
2 1529 1 1 23 GLU OE2 O 4.697 16.727 2.158 1.00 . A A . 23 GLU OE2 1 1
2 1530 1 1 24 LEU C C 5.023 9.938 -1.927 1.00 . A A . 24 LEU C 1 1
2 1531 1 1 24 LEU CA C 6.011 9.627 -0.808 1.00 . A A . 24 LEU CA 1 1
2 1532 1 1 24 LEU CB C 5.788 8.203 -0.294 1.00 . A A . 24 LEU CB 1 1
2 1533 1 1 24 LEU CD1 C 7.545 6.971 -1.589 1.00 . A A . 24 LEU CD1 1 1
2 1534 1 1 24 LEU CD2 C 5.518 5.756 -0.771 1.00 . A A . 24 LEU CD2 1 1
2 1535 1 1 24 LEU CG C 6.058 7.079 -1.296 1.00 . A A . 24 LEU CG 1 1
2 1536 1 1 24 LEU H H 5.186 10.442 0.962 1.00 . A A . 24 LEU H 1 1
2 1537 1 1 24 LEU HA H 7.016 9.706 -1.199 1.00 . A A . 24 LEU HA 1 1
2 1538 1 1 24 LEU HB2 H 6.437 8.052 0.555 1.00 . A A . 24 LEU HB2 1 1
2 1539 1 1 24 LEU HB3 H 4.757 8.126 0.023 1.00 . A A . 24 LEU HB3 1 1
2 1540 1 1 24 LEU HD11 H 7.813 7.680 -2.357 1.00 . A A . 24 LEU HD11 1 1
2 1541 1 1 24 LEU HD12 H 7.775 5.971 -1.927 1.00 . A A . 24 LEU HD12 1 1
2 1542 1 1 24 LEU HD13 H 8.106 7.182 -0.690 1.00 . A A . 24 LEU HD13 1 1
2 1543 1 1 24 LEU HD21 H 5.557 5.015 -1.554 1.00 . A A . 24 LEU HD21 1 1
2 1544 1 1 24 LEU HD22 H 4.495 5.888 -0.450 1.00 . A A . 24 LEU HD22 1 1
2 1545 1 1 24 LEU HD23 H 6.119 5.429 0.067 1.00 . A A . 24 LEU HD23 1 1
2 1546 1 1 24 LEU HG H 5.550 7.303 -2.225 1.00 . A A . 24 LEU HG 1 1
2 1547 1 1 24 LEU N N 5.880 10.583 0.284 1.00 . A A . 24 LEU N 1 1
2 1548 1 1 24 LEU O O 3.810 9.886 -1.730 1.00 . A A . 24 LEU O 1 1
2 1549 1 1 25 GLY C C 4.474 9.374 -5.140 1.00 . A A . 25 GLY C 1 1
2 1550 1 1 25 GLY CA C 4.700 10.572 -4.237 1.00 . A A . 25 GLY CA 1 1
2 1551 1 1 25 GLY H H 6.526 10.285 -3.204 1.00 . A A . 25 GLY H 1 1
2 1552 1 1 25 GLY HA2 H 3.746 10.920 -3.874 1.00 . A A . 25 GLY HA2 1 1
2 1553 1 1 25 GLY HA3 H 5.164 11.360 -4.815 1.00 . A A . 25 GLY HA3 1 1
2 1554 1 1 25 GLY N N 5.551 10.259 -3.105 1.00 . A A . 25 GLY N 1 1
2 1555 1 1 25 GLY O O 5.350 8.522 -5.286 1.00 . A A . 25 GLY O 1 1
2 1556 1 1 26 PHE C C 1.990 8.664 -7.729 1.00 . A A . 26 PHE C 1 1
2 1557 1 1 26 PHE CA C 2.951 8.204 -6.636 1.00 . A A . 26 PHE CA 1 1
2 1558 1 1 26 PHE CB C 2.326 7.055 -5.843 1.00 . A A . 26 PHE CB 1 1
2 1559 1 1 26 PHE CD1 C 1.896 7.818 -3.490 1.00 . A A . 26 PHE CD1 1 1
2 1560 1 1 26 PHE CD2 C 0.043 7.641 -4.981 1.00 . A A . 26 PHE CD2 1 1
2 1561 1 1 26 PHE CE1 C 1.049 8.238 -2.483 1.00 . A A . 26 PHE CE1 1 1
2 1562 1 1 26 PHE CE2 C -0.808 8.062 -3.977 1.00 . A A . 26 PHE CE2 1 1
2 1563 1 1 26 PHE CG C 1.405 7.513 -4.749 1.00 . A A . 26 PHE CG 1 1
2 1564 1 1 26 PHE CZ C -0.304 8.362 -2.728 1.00 . A A . 26 PHE CZ 1 1
2 1565 1 1 26 PHE H H 2.635 10.017 -5.589 1.00 . A A . 26 PHE H 1 1
2 1566 1 1 26 PHE HA H 3.863 7.857 -7.097 1.00 . A A . 26 PHE HA 1 1
2 1567 1 1 26 PHE HB2 H 1.758 6.429 -6.514 1.00 . A A . 26 PHE HB2 1 1
2 1568 1 1 26 PHE HB3 H 3.113 6.470 -5.390 1.00 . A A . 26 PHE HB3 1 1
2 1569 1 1 26 PHE HD1 H 2.954 7.722 -3.299 1.00 . A A . 26 PHE HD1 1 1
2 1570 1 1 26 PHE HD2 H -0.352 7.407 -5.960 1.00 . A A . 26 PHE HD2 1 1
2 1571 1 1 26 PHE HE1 H 1.445 8.474 -1.506 1.00 . A A . 26 PHE HE1 1 1
2 1572 1 1 26 PHE HE2 H -1.867 8.157 -4.173 1.00 . A A . 26 PHE HE2 1 1
2 1573 1 1 26 PHE HZ H -0.969 8.692 -1.942 1.00 . A A . 26 PHE HZ 1 1
2 1574 1 1 26 PHE N N 3.293 9.308 -5.746 1.00 . A A . 26 PHE N 1 1
2 1575 1 1 26 PHE O O 1.529 9.804 -7.723 1.00 . A A . 26 PHE O 1 1
2 1576 1 1 27 ARG C C -0.500 7.275 -9.651 1.00 . A A . 27 ARG C 1 1
2 1577 1 1 27 ARG CA C 0.791 8.080 -9.765 1.00 . A A . 27 ARG CA 1 1
2 1578 1 1 27 ARG CB C 1.468 7.795 -11.106 1.00 . A A . 27 ARG CB 1 1
2 1579 1 1 27 ARG CD C 2.277 10.055 -11.853 1.00 . A A . 27 ARG CD 1 1
2 1580 1 1 27 ARG CG C 2.682 8.669 -11.374 1.00 . A A . 27 ARG CG 1 1
2 1581 1 1 27 ARG CZ C 3.899 11.502 -10.707 1.00 . A A . 27 ARG CZ 1 1
2 1582 1 1 27 ARG H H 2.095 6.873 -8.614 1.00 . A A . 27 ARG H 1 1
2 1583 1 1 27 ARG HA H 0.552 9.132 -9.708 1.00 . A A . 27 ARG HA 1 1
2 1584 1 1 27 ARG HB2 H 1.785 6.763 -11.124 1.00 . A A . 27 ARG HB2 1 1
2 1585 1 1 27 ARG HB3 H 0.753 7.957 -11.897 1.00 . A A . 27 ARG HB3 1 1
2 1586 1 1 27 ARG HD2 H 1.909 9.978 -12.865 1.00 . A A . 27 ARG HD2 1 1
2 1587 1 1 27 ARG HD3 H 1.490 10.426 -11.212 1.00 . A A . 27 ARG HD3 1 1
2 1588 1 1 27 ARG HE H 3.787 11.256 -12.683 1.00 . A A . 27 ARG HE 1 1
2 1589 1 1 27 ARG HG2 H 3.251 8.769 -10.461 1.00 . A A . 27 ARG HG2 1 1
2 1590 1 1 27 ARG HG3 H 3.292 8.201 -12.131 1.00 . A A . 27 ARG HG3 1 1
2 1591 1 1 27 ARG HH11 H 2.621 10.526 -9.485 1.00 . A A . 27 ARG HH11 1 1
2 1592 1 1 27 ARG HH12 H 3.771 11.549 -8.690 1.00 . A A . 27 ARG HH12 1 1
2 1593 1 1 27 ARG HH21 H 5.306 12.608 -11.648 1.00 . A A . 27 ARG HH21 1 1
2 1594 1 1 27 ARG HH22 H 5.296 12.734 -9.922 1.00 . A A . 27 ARG HH22 1 1
2 1595 1 1 27 ARG N N 1.695 7.768 -8.664 1.00 . A A . 27 ARG N 1 1
2 1596 1 1 27 ARG NE N 3.395 10.993 -11.825 1.00 . A A . 27 ARG NE 1 1
2 1597 1 1 27 ARG NH1 N 3.388 11.165 -9.531 1.00 . A A . 27 ARG NH1 1 1
2 1598 1 1 27 ARG NH2 N 4.918 12.350 -10.763 1.00 . A A . 27 ARG NH2 1 1
2 1599 1 1 27 ARG O O -0.598 6.345 -8.852 1.00 . A A . 27 ARG O 1 1
2 1600 1 1 28 LYS C C -2.621 5.504 -10.910 1.00 . A A . 28 LYS C 1 1
2 1601 1 1 28 LYS CA C -2.775 6.951 -10.455 1.00 . A A . 28 LYS CA 1 1
2 1602 1 1 28 LYS CB C -3.770 7.679 -11.363 1.00 . A A . 28 LYS CB 1 1
2 1603 1 1 28 LYS CD C -6.094 7.786 -12.313 1.00 . A A . 28 LYS CD 1 1
2 1604 1 1 28 LYS CE C -6.526 9.149 -11.794 1.00 . A A . 28 LYS CE 1 1
2 1605 1 1 28 LYS CG C -5.168 7.086 -11.332 1.00 . A A . 28 LYS CG 1 1
2 1606 1 1 28 LYS H H -1.352 8.389 -11.078 1.00 . A A . 28 LYS H 1 1
2 1607 1 1 28 LYS HA H -3.152 6.960 -9.443 1.00 . A A . 28 LYS HA 1 1
2 1608 1 1 28 LYS HB2 H -3.834 8.712 -11.052 1.00 . A A . 28 LYS HB2 1 1
2 1609 1 1 28 LYS HB3 H -3.408 7.639 -12.380 1.00 . A A . 28 LYS HB3 1 1
2 1610 1 1 28 LYS HD2 H -5.575 7.918 -13.251 1.00 . A A . 28 LYS HD2 1 1
2 1611 1 1 28 LYS HD3 H -6.970 7.173 -12.466 1.00 . A A . 28 LYS HD3 1 1
2 1612 1 1 28 LYS HE2 H -7.003 9.021 -10.836 1.00 . A A . 28 LYS HE2 1 1
2 1613 1 1 28 LYS HE3 H -5.650 9.771 -11.680 1.00 . A A . 28 LYS HE3 1 1
2 1614 1 1 28 LYS HG2 H -5.112 6.039 -11.592 1.00 . A A . 28 LYS HG2 1 1
2 1615 1 1 28 LYS HG3 H -5.571 7.189 -10.334 1.00 . A A . 28 LYS HG3 1 1
2 1616 1 1 28 LYS HZ1 H -8.458 9.613 -12.442 1.00 . A A . 28 LYS HZ1 1 1
2 1617 1 1 28 LYS HZ2 H -7.330 9.477 -13.695 1.00 . A A . 28 LYS HZ2 1 1
2 1618 1 1 28 LYS HZ3 H -7.331 10.848 -12.705 1.00 . A A . 28 LYS HZ3 1 1
2 1619 1 1 28 LYS N N -1.490 7.640 -10.461 1.00 . A A . 28 LYS N 1 1
2 1620 1 1 28 LYS NZ N -7.479 9.819 -12.724 1.00 . A A . 28 LYS NZ 1 1
2 1621 1 1 28 LYS O O -1.845 5.209 -11.817 1.00 . A A . 28 LYS O 1 1
2 1622 1 1 29 ASN C C -1.919 2.621 -10.362 1.00 . A A . 29 ASN C 1 1
2 1623 1 1 29 ASN CA C -3.313 3.189 -10.616 1.00 . A A . 29 ASN CA 1 1
2 1624 1 1 29 ASN CB C -3.700 2.981 -12.082 1.00 . A A . 29 ASN CB 1 1
2 1625 1 1 29 ASN CG C -5.049 3.591 -12.415 1.00 . A A . 29 ASN CG 1 1
2 1626 1 1 29 ASN H H -3.967 4.902 -9.560 1.00 . A A . 29 ASN H 1 1
2 1627 1 1 29 ASN HA H -4.021 2.670 -9.989 1.00 . A A . 29 ASN HA 1 1
2 1628 1 1 29 ASN HB2 H -2.953 3.438 -12.714 1.00 . A A . 29 ASN HB2 1 1
2 1629 1 1 29 ASN HB3 H -3.743 1.923 -12.290 1.00 . A A . 29 ASN HB3 1 1
2 1630 1 1 29 ASN HD21 H -4.202 4.788 -13.757 1.00 . A A . 29 ASN HD21 1 1
2 1631 1 1 29 ASN HD22 H -5.912 4.950 -13.579 1.00 . A A . 29 ASN HD22 1 1
2 1632 1 1 29 ASN N N -3.366 4.606 -10.275 1.00 . A A . 29 ASN N 1 1
2 1633 1 1 29 ASN ND2 N -5.055 4.539 -13.344 1.00 . A A . 29 ASN ND2 1 1
2 1634 1 1 29 ASN O O -1.408 1.827 -11.151 1.00 . A A . 29 ASN O 1 1
2 1635 1 1 29 ASN OD1 O -6.071 3.213 -11.844 1.00 . A A . 29 ASN OD1 1 1
2 1636 1 1 30 ASP C C -0.016 1.767 -7.595 1.00 . A A . 30 ASP C 1 1
2 1637 1 1 30 ASP CA C 0.022 2.566 -8.895 1.00 . A A . 30 ASP CA 1 1
2 1638 1 1 30 ASP CB C 0.980 3.749 -8.753 1.00 . A A . 30 ASP CB 1 1
2 1639 1 1 30 ASP CG C 1.303 4.395 -10.086 1.00 . A A . 30 ASP CG 1 1
2 1640 1 1 30 ASP H H -1.771 3.668 -8.665 1.00 . A A . 30 ASP H 1 1
2 1641 1 1 30 ASP HA H 0.373 1.923 -9.688 1.00 . A A . 30 ASP HA 1 1
2 1642 1 1 30 ASP HB2 H 0.530 4.494 -8.112 1.00 . A A . 30 ASP HB2 1 1
2 1643 1 1 30 ASP HB3 H 1.901 3.406 -8.307 1.00 . A A . 30 ASP HB3 1 1
2 1644 1 1 30 ASP N N -1.312 3.034 -9.254 1.00 . A A . 30 ASP N 1 1
2 1645 1 1 30 ASP O O -0.714 2.134 -6.650 1.00 . A A . 30 ASP O 1 1
2 1646 1 1 30 ASP OD1 O 0.394 4.483 -10.939 1.00 . A A . 30 ASP OD1 1 1
2 1647 1 1 30 ASP OD2 O 2.464 4.814 -10.276 1.00 . A A . 30 ASP OD2 1 1
2 1648 1 1 31 ILE C C 1.938 0.230 -5.456 1.00 . A A . 31 ILE C 1 1
2 1649 1 1 31 ILE CA C 0.791 -0.177 -6.375 1.00 . A A . 31 ILE CA 1 1
2 1650 1 1 31 ILE CB C 0.952 -1.661 -6.754 1.00 . A A . 31 ILE CB 1 1
2 1651 1 1 31 ILE CD1 C -1.542 -2.006 -7.124 1.00 . A A . 31 ILE CD1 1 1
2 1652 1 1 31 ILE CG1 C -0.155 -2.085 -7.721 1.00 . A A . 31 ILE CG1 1 1
2 1653 1 1 31 ILE CG2 C 0.935 -2.531 -5.505 1.00 . A A . 31 ILE CG2 1 1
2 1654 1 1 31 ILE H H 1.272 0.432 -8.343 1.00 . A A . 31 ILE H 1 1
2 1655 1 1 31 ILE HA H -0.141 -0.062 -5.839 1.00 . A A . 31 ILE HA 1 1
2 1656 1 1 31 ILE HB H 1.909 -1.784 -7.237 1.00 . A A . 31 ILE HB 1 1
2 1657 1 1 31 ILE HD11 H -1.466 -1.888 -6.052 1.00 . A A . 31 ILE HD11 1 1
2 1658 1 1 31 ILE HD12 H -2.067 -1.159 -7.542 1.00 . A A . 31 ILE HD12 1 1
2 1659 1 1 31 ILE HD13 H -2.083 -2.913 -7.348 1.00 . A A . 31 ILE HD13 1 1
2 1660 1 1 31 ILE HG12 H -0.131 -1.445 -8.589 1.00 . A A . 31 ILE HG12 1 1
2 1661 1 1 31 ILE HG13 H 0.018 -3.107 -8.028 1.00 . A A . 31 ILE HG13 1 1
2 1662 1 1 31 ILE HG21 H 0.298 -3.388 -5.673 1.00 . A A . 31 ILE HG21 1 1
2 1663 1 1 31 ILE HG22 H 1.938 -2.867 -5.288 1.00 . A A . 31 ILE HG22 1 1
2 1664 1 1 31 ILE HG23 H 0.558 -1.959 -4.672 1.00 . A A . 31 ILE HG23 1 1
2 1665 1 1 31 ILE N N 0.738 0.673 -7.557 1.00 . A A . 31 ILE N 1 1
2 1666 1 1 31 ILE O O 3.101 0.234 -5.864 1.00 . A A . 31 ILE O 1 1
2 1667 1 1 32 ILE C C 2.613 0.035 -2.034 1.00 . A A . 32 ILE C 1 1
2 1668 1 1 32 ILE CA C 2.610 0.971 -3.238 1.00 . A A . 32 ILE CA 1 1
2 1669 1 1 32 ILE CB C 2.374 2.413 -2.753 1.00 . A A . 32 ILE CB 1 1
2 1670 1 1 32 ILE CD1 C 1.457 4.585 -3.713 1.00 . A A . 32 ILE CD1 1 1
2 1671 1 1 32 ILE CG1 C 2.338 3.376 -3.941 1.00 . A A . 32 ILE CG1 1 1
2 1672 1 1 32 ILE CG2 C 3.455 2.823 -1.764 1.00 . A A . 32 ILE CG2 1 1
2 1673 1 1 32 ILE H H 0.663 0.542 -3.950 1.00 . A A . 32 ILE H 1 1
2 1674 1 1 32 ILE HA H 3.578 0.928 -3.718 1.00 . A A . 32 ILE HA 1 1
2 1675 1 1 32 ILE HB H 1.423 2.447 -2.243 1.00 . A A . 32 ILE HB 1 1
2 1676 1 1 32 ILE HD11 H 0.866 4.437 -2.821 1.00 . A A . 32 ILE HD11 1 1
2 1677 1 1 32 ILE HD12 H 2.075 5.462 -3.593 1.00 . A A . 32 ILE HD12 1 1
2 1678 1 1 32 ILE HD13 H 0.803 4.719 -4.561 1.00 . A A . 32 ILE HD13 1 1
2 1679 1 1 32 ILE HG12 H 3.337 3.727 -4.142 1.00 . A A . 32 ILE HG12 1 1
2 1680 1 1 32 ILE HG13 H 1.964 2.852 -4.809 1.00 . A A . 32 ILE HG13 1 1
2 1681 1 1 32 ILE HG21 H 3.493 2.109 -0.955 1.00 . A A . 32 ILE HG21 1 1
2 1682 1 1 32 ILE HG22 H 4.412 2.846 -2.267 1.00 . A A . 32 ILE HG22 1 1
2 1683 1 1 32 ILE HG23 H 3.232 3.803 -1.371 1.00 . A A . 32 ILE HG23 1 1
2 1684 1 1 32 ILE N N 1.606 0.566 -4.215 1.00 . A A . 32 ILE N 1 1
2 1685 1 1 32 ILE O O 1.577 -0.204 -1.416 1.00 . A A . 32 ILE O 1 1
2 1686 1 1 33 THR C C 3.835 -0.651 0.749 1.00 . A A . 33 THR C 1 1
2 1687 1 1 33 THR CA C 3.930 -1.401 -0.575 1.00 . A A . 33 THR CA 1 1
2 1688 1 1 33 THR CB C 5.270 -2.160 -0.627 1.00 . A A . 33 THR CB 1 1
2 1689 1 1 33 THR CG2 C 5.461 -3.006 0.622 1.00 . A A . 33 THR CG2 1 1
2 1690 1 1 33 THR H H 4.580 -0.262 -2.236 1.00 . A A . 33 THR H 1 1
2 1691 1 1 33 THR HA H 3.130 -2.124 -0.627 1.00 . A A . 33 THR HA 1 1
2 1692 1 1 33 THR HB H 6.073 -1.438 -0.683 1.00 . A A . 33 THR HB 1 1
2 1693 1 1 33 THR HG1 H 4.419 -3.233 -2.047 1.00 . A A . 33 THR HG1 1 1
2 1694 1 1 33 THR HG21 H 4.596 -2.905 1.261 1.00 . A A . 33 THR HG21 1 1
2 1695 1 1 33 THR HG22 H 6.341 -2.670 1.152 1.00 . A A . 33 THR HG22 1 1
2 1696 1 1 33 THR HG23 H 5.583 -4.042 0.340 1.00 . A A . 33 THR HG23 1 1
2 1697 1 1 33 THR N N 3.790 -0.492 -1.705 1.00 . A A . 33 THR N 1 1
2 1698 1 1 33 THR O O 4.426 0.415 0.912 1.00 . A A . 33 THR O 1 1
2 1699 1 1 33 THR OG1 O 5.313 -2.997 -1.788 1.00 . A A . 33 THR OG1 1 1
2 1700 1 1 34 ILE C C 3.922 -1.159 4.004 1.00 . A A . 34 ILE C 1 1
2 1701 1 1 34 ILE CA C 2.917 -0.602 3.002 1.00 . A A . 34 ILE CA 1 1
2 1702 1 1 34 ILE CB C 1.492 -0.819 3.544 1.00 . A A . 34 ILE CB 1 1
2 1703 1 1 34 ILE CD1 C -0.951 -0.230 3.139 1.00 . A A . 34 ILE CD1 1 1
2 1704 1 1 34 ILE CG1 C 0.462 -0.194 2.601 1.00 . A A . 34 ILE CG1 1 1
2 1705 1 1 34 ILE CG2 C 1.362 -0.234 4.942 1.00 . A A . 34 ILE CG2 1 1
2 1706 1 1 34 ILE H H 2.641 -2.069 1.500 1.00 . A A . 34 ILE H 1 1
2 1707 1 1 34 ILE HA H 3.082 0.460 2.895 1.00 . A A . 34 ILE HA 1 1
2 1708 1 1 34 ILE HB H 1.313 -1.883 3.608 1.00 . A A . 34 ILE HB 1 1
2 1709 1 1 34 ILE HD11 H -1.333 0.779 3.211 1.00 . A A . 34 ILE HD11 1 1
2 1710 1 1 34 ILE HD12 H -1.577 -0.805 2.472 1.00 . A A . 34 ILE HD12 1 1
2 1711 1 1 34 ILE HD13 H -0.952 -0.685 4.119 1.00 . A A . 34 ILE HD13 1 1
2 1712 1 1 34 ILE HG12 H 0.725 0.837 2.426 1.00 . A A . 34 ILE HG12 1 1
2 1713 1 1 34 ILE HG13 H 0.475 -0.729 1.662 1.00 . A A . 34 ILE HG13 1 1
2 1714 1 1 34 ILE HG21 H 2.310 0.189 5.245 1.00 . A A . 34 ILE HG21 1 1
2 1715 1 1 34 ILE HG22 H 0.609 0.540 4.940 1.00 . A A . 34 ILE HG22 1 1
2 1716 1 1 34 ILE HG23 H 1.079 -1.012 5.635 1.00 . A A . 34 ILE HG23 1 1
2 1717 1 1 34 ILE N N 3.087 -1.217 1.690 1.00 . A A . 34 ILE N 1 1
2 1718 1 1 34 ILE O O 3.901 -2.348 4.325 1.00 . A A . 34 ILE O 1 1
2 1719 1 1 35 ILE C C 5.315 -0.490 6.896 1.00 . A A . 35 ILE C 1 1
2 1720 1 1 35 ILE CA C 5.808 -0.695 5.468 1.00 . A A . 35 ILE CA 1 1
2 1721 1 1 35 ILE CB C 7.121 0.087 5.273 1.00 . A A . 35 ILE CB 1 1
2 1722 1 1 35 ILE CD1 C 8.081 -1.387 3.433 1.00 . A A . 35 ILE CD1 1 1
2 1723 1 1 35 ILE CG1 C 7.587 -0.011 3.820 1.00 . A A . 35 ILE CG1 1 1
2 1724 1 1 35 ILE CG2 C 8.195 -0.437 6.215 1.00 . A A . 35 ILE CG2 1 1
2 1725 1 1 35 ILE H H 4.764 0.643 4.205 1.00 . A A . 35 ILE H 1 1
2 1726 1 1 35 ILE HA H 6.013 -1.746 5.317 1.00 . A A . 35 ILE HA 1 1
2 1727 1 1 35 ILE HB H 6.937 1.122 5.515 1.00 . A A . 35 ILE HB 1 1
2 1728 1 1 35 ILE HD11 H 9.092 -1.314 3.058 1.00 . A A . 35 ILE HD11 1 1
2 1729 1 1 35 ILE HD12 H 8.065 -2.031 4.298 1.00 . A A . 35 ILE HD12 1 1
2 1730 1 1 35 ILE HD13 H 7.442 -1.798 2.666 1.00 . A A . 35 ILE HD13 1 1
2 1731 1 1 35 ILE HG12 H 6.766 0.242 3.166 1.00 . A A . 35 ILE HG12 1 1
2 1732 1 1 35 ILE HG13 H 8.395 0.689 3.660 1.00 . A A . 35 ILE HG13 1 1
2 1733 1 1 35 ILE HG21 H 8.200 0.155 7.119 1.00 . A A . 35 ILE HG21 1 1
2 1734 1 1 35 ILE HG22 H 7.987 -1.467 6.461 1.00 . A A . 35 ILE HG22 1 1
2 1735 1 1 35 ILE HG23 H 9.160 -0.368 5.735 1.00 . A A . 35 ILE HG23 1 1
2 1736 1 1 35 ILE N N 4.798 -0.291 4.498 1.00 . A A . 35 ILE N 1 1
2 1737 1 1 35 ILE O O 5.196 -1.442 7.666 1.00 . A A . 35 ILE O 1 1
2 1738 1 1 36 SER C C 3.337 2.022 8.506 1.00 . A A . 36 SER C 1 1
2 1739 1 1 36 SER CA C 4.546 1.093 8.577 1.00 . A A . 36 SER CA 1 1
2 1740 1 1 36 SER CB C 5.660 1.748 9.394 1.00 . A A . 36 SER CB 1 1
2 1741 1 1 36 SER H H 5.140 1.478 6.581 1.00 . A A . 36 SER H 1 1
2 1742 1 1 36 SER HA H 4.249 0.175 9.062 1.00 . A A . 36 SER HA 1 1
2 1743 1 1 36 SER HB2 H 6.615 1.371 9.064 1.00 . A A . 36 SER HB2 1 1
2 1744 1 1 36 SER HB3 H 5.627 2.820 9.249 1.00 . A A . 36 SER HB3 1 1
2 1745 1 1 36 SER HG H 5.082 2.214 11.208 1.00 . A A . 36 SER HG 1 1
2 1746 1 1 36 SER N N 5.026 0.762 7.242 1.00 . A A . 36 SER N 1 1
2 1747 1 1 36 SER O O 2.932 2.448 7.423 1.00 . A A . 36 SER O 1 1
2 1748 1 1 36 SER OG O 5.511 1.472 10.775 1.00 . A A . 36 SER OG 1 1
2 1749 1 1 37 GLN C C 1.786 4.269 10.817 1.00 . A A . 37 GLN C 1 1
2 1750 1 1 37 GLN CA C 1.605 3.211 9.733 1.00 . A A . 37 GLN CA 1 1
2 1751 1 1 37 GLN CB C 0.339 2.397 10.004 1.00 . A A . 37 GLN CB 1 1
2 1752 1 1 37 GLN CD C -1.228 0.606 9.154 1.00 . A A . 37 GLN CD 1 1
2 1753 1 1 37 GLN CG C 0.151 1.230 9.049 1.00 . A A . 37 GLN CG 1 1
2 1754 1 1 37 GLN H H 3.136 1.963 10.493 1.00 . A A . 37 GLN H 1 1
2 1755 1 1 37 GLN HA H 1.507 3.706 8.779 1.00 . A A . 37 GLN HA 1 1
2 1756 1 1 37 GLN HB2 H 0.384 2.007 11.010 1.00 . A A . 37 GLN HB2 1 1
2 1757 1 1 37 GLN HB3 H -0.518 3.048 9.916 1.00 . A A . 37 GLN HB3 1 1
2 1758 1 1 37 GLN HE21 H -1.734 1.368 7.389 1.00 . A A . 37 GLN HE21 1 1
2 1759 1 1 37 GLN HE22 H -2.951 0.433 8.179 1.00 . A A . 37 GLN HE22 1 1
2 1760 1 1 37 GLN HG2 H 0.293 1.581 8.038 1.00 . A A . 37 GLN HG2 1 1
2 1761 1 1 37 GLN HG3 H 0.890 0.475 9.274 1.00 . A A . 37 GLN HG3 1 1
2 1762 1 1 37 GLN N N 2.767 2.333 9.665 1.00 . A A . 37 GLN N 1 1
2 1763 1 1 37 GLN NE2 N -2.055 0.824 8.138 1.00 . A A . 37 GLN NE2 1 1
2 1764 1 1 37 GLN O O 1.264 4.133 11.925 1.00 . A A . 37 GLN O 1 1
2 1765 1 1 37 GLN OE1 O -1.544 -0.066 10.137 1.00 . A A . 37 GLN OE1 1 1
2 1766 1 1 38 LYS C C 1.469 6.926 12.024 1.00 . A A . 38 LYS C 1 1
2 1767 1 1 38 LYS CA C 2.777 6.404 11.438 1.00 . A A . 38 LYS CA 1 1
2 1768 1 1 38 LYS CB C 3.532 7.544 10.752 1.00 . A A . 38 LYS CB 1 1
2 1769 1 1 38 LYS CD C 5.821 7.674 11.780 1.00 . A A . 38 LYS CD 1 1
2 1770 1 1 38 LYS CE C 5.925 9.186 11.899 1.00 . A A . 38 LYS CE 1 1
2 1771 1 1 38 LYS CG C 5.012 7.264 10.560 1.00 . A A . 38 LYS CG 1 1
2 1772 1 1 38 LYS H H 2.917 5.374 9.593 1.00 . A A . 38 LYS H 1 1
2 1773 1 1 38 LYS HA H 3.385 6.012 12.238 1.00 . A A . 38 LYS HA 1 1
2 1774 1 1 38 LYS HB2 H 3.092 7.719 9.780 1.00 . A A . 38 LYS HB2 1 1
2 1775 1 1 38 LYS HB3 H 3.431 8.439 11.349 1.00 . A A . 38 LYS HB3 1 1
2 1776 1 1 38 LYS HD2 H 5.338 7.286 12.667 1.00 . A A . 38 LYS HD2 1 1
2 1777 1 1 38 LYS HD3 H 6.815 7.258 11.700 1.00 . A A . 38 LYS HD3 1 1
2 1778 1 1 38 LYS HE2 H 6.231 9.588 10.945 1.00 . A A . 38 LYS HE2 1 1
2 1779 1 1 38 LYS HE3 H 4.954 9.581 12.160 1.00 . A A . 38 LYS HE3 1 1
2 1780 1 1 38 LYS HG2 H 5.152 6.207 10.387 1.00 . A A . 38 LYS HG2 1 1
2 1781 1 1 38 LYS HG3 H 5.366 7.820 9.702 1.00 . A A . 38 LYS HG3 1 1
2 1782 1 1 38 LYS HZ1 H 7.634 8.857 13.055 1.00 . A A . 38 LYS HZ1 1 1
2 1783 1 1 38 LYS HZ2 H 6.429 9.742 13.848 1.00 . A A . 38 LYS HZ2 1 1
2 1784 1 1 38 LYS HZ3 H 7.377 10.480 12.658 1.00 . A A . 38 LYS HZ3 1 1
2 1785 1 1 38 LYS N N 2.528 5.322 10.493 1.00 . A A . 38 LYS N 1 1
2 1786 1 1 38 LYS NZ N 6.911 9.595 12.937 1.00 . A A . 38 LYS NZ 1 1
2 1787 1 1 38 LYS O O 1.401 7.275 13.202 1.00 . A A . 38 LYS O 1 1
2 1788 1 1 39 ASP C C -1.989 6.803 10.819 1.00 . A A . 39 ASP C 1 1
2 1789 1 1 39 ASP CA C -0.874 7.454 11.631 1.00 . A A . 39 ASP CA 1 1
2 1790 1 1 39 ASP CB C -0.954 8.977 11.501 1.00 . A A . 39 ASP CB 1 1
2 1791 1 1 39 ASP CG C 0.347 9.658 11.876 1.00 . A A . 39 ASP CG 1 1
2 1792 1 1 39 ASP H H 0.550 6.685 10.266 1.00 . A A . 39 ASP H 1 1
2 1793 1 1 39 ASP HA H -0.995 7.184 12.668 1.00 . A A . 39 ASP HA 1 1
2 1794 1 1 39 ASP HB2 H -1.191 9.233 10.479 1.00 . A A . 39 ASP HB2 1 1
2 1795 1 1 39 ASP HB3 H -1.734 9.345 12.151 1.00 . A A . 39 ASP HB3 1 1
2 1796 1 1 39 ASP N N 0.433 6.977 11.194 1.00 . A A . 39 ASP N 1 1
2 1797 1 1 39 ASP O O -1.778 6.378 9.684 1.00 . A A . 39 ASP O 1 1
2 1798 1 1 39 ASP OD1 O 1.263 9.697 11.029 1.00 . A A . 39 ASP OD1 1 1
2 1799 1 1 39 ASP OD2 O 0.449 10.153 13.019 1.00 . A A . 39 ASP OD2 1 1
2 1800 1 1 40 GLU C C -4.633 6.848 9.433 1.00 . A A . 40 GLU C 1 1
2 1801 1 1 40 GLU CA C -4.326 6.127 10.742 1.00 . A A . 40 GLU CA 1 1
2 1802 1 1 40 GLU CB C -5.553 6.162 11.656 1.00 . A A . 40 GLU CB 1 1
2 1803 1 1 40 GLU CD C -4.775 5.294 13.897 1.00 . A A . 40 GLU CD 1 1
2 1804 1 1 40 GLU CG C -5.599 5.018 12.656 1.00 . A A . 40 GLU CG 1 1
2 1805 1 1 40 GLU H H -3.285 7.085 12.316 1.00 . A A . 40 GLU H 1 1
2 1806 1 1 40 GLU HA H -4.081 5.099 10.524 1.00 . A A . 40 GLU HA 1 1
2 1807 1 1 40 GLU HB2 H -5.551 7.093 12.205 1.00 . A A . 40 GLU HB2 1 1
2 1808 1 1 40 GLU HB3 H -6.442 6.116 11.046 1.00 . A A . 40 GLU HB3 1 1
2 1809 1 1 40 GLU HG2 H -6.626 4.858 12.952 1.00 . A A . 40 GLU HG2 1 1
2 1810 1 1 40 GLU HG3 H -5.220 4.126 12.180 1.00 . A A . 40 GLU HG3 1 1
2 1811 1 1 40 GLU N N -3.177 6.728 11.410 1.00 . A A . 40 GLU N 1 1
2 1812 1 1 40 GLU O O -5.093 6.237 8.468 1.00 . A A . 40 GLU O 1 1
2 1813 1 1 40 GLU OE1 O -5.217 6.112 14.732 1.00 . A A . 40 GLU OE1 1 1
2 1814 1 1 40 GLU OE2 O -3.690 4.692 14.036 1.00 . A A . 40 GLU OE2 1 1
2 1815 1 1 41 HIS C C -3.411 8.953 7.294 1.00 . A A . 41 HIS C 1 1
2 1816 1 1 41 HIS CA C -4.625 8.958 8.219 1.00 . A A . 41 HIS CA 1 1
2 1817 1 1 41 HIS CB C -4.974 10.393 8.613 1.00 . A A . 41 HIS CB 1 1
2 1818 1 1 41 HIS CD2 C -7.200 9.760 9.784 1.00 . A A . 41 HIS CD2 1 1
2 1819 1 1 41 HIS CE1 C -7.157 11.255 11.386 1.00 . A A . 41 HIS CE1 1 1
2 1820 1 1 41 HIS CG C -6.069 10.486 9.632 1.00 . A A . 41 HIS CG 1 1
2 1821 1 1 41 HIS H H -4.011 8.583 10.210 1.00 . A A . 41 HIS H 1 1
2 1822 1 1 41 HIS HA H -5.463 8.525 7.693 1.00 . A A . 41 HIS HA 1 1
2 1823 1 1 41 HIS HB2 H -4.096 10.871 9.025 1.00 . A A . 41 HIS HB2 1 1
2 1824 1 1 41 HIS HB3 H -5.292 10.935 7.734 1.00 . A A . 41 HIS HB3 1 1
2 1825 1 1 41 HIS HD1 H -5.380 12.091 10.810 1.00 . A A . 41 HIS HD1 1 1
2 1826 1 1 41 HIS HD2 H -7.526 8.940 9.159 1.00 . A A . 41 HIS HD2 1 1
2 1827 1 1 41 HIS HE1 H -7.425 11.841 12.252 1.00 . A A . 41 HIS HE1 1 1
2 1828 1 1 41 HIS HE2 H -8.665 9.874 11.284 1.00 . A A . 41 HIS HE2 1 1
2 1829 1 1 41 HIS N N -4.376 8.153 9.409 1.00 . A A . 41 HIS N 1 1
2 1830 1 1 41 HIS ND1 N -6.070 11.416 10.650 1.00 . A A . 41 HIS ND1 1 1
2 1831 1 1 41 HIS NE2 N -7.859 10.256 10.882 1.00 . A A . 41 HIS NE2 1 1
2 1832 1 1 41 HIS O O -3.549 8.981 6.071 1.00 . A A . 41 HIS O 1 1
2 1833 1 1 42 CYS C C -0.234 7.595 7.307 1.00 . A A . 42 CYS C 1 1
2 1834 1 1 42 CYS CA C -0.983 8.910 7.119 1.00 . A A . 42 CYS CA 1 1
2 1835 1 1 42 CYS CB C -0.094 10.082 7.534 1.00 . A A . 42 CYS CB 1 1
2 1836 1 1 42 CYS H H -2.178 8.897 8.867 1.00 . A A . 42 CYS H 1 1
2 1837 1 1 42 CYS HA H -1.241 9.017 6.076 1.00 . A A . 42 CYS HA 1 1
2 1838 1 1 42 CYS HB2 H 0.061 10.045 8.602 1.00 . A A . 42 CYS HB2 1 1
2 1839 1 1 42 CYS HB3 H 0.860 9.994 7.035 1.00 . A A . 42 CYS HB3 1 1
2 1840 1 1 42 CYS HG H -1.924 11.839 7.788 1.00 . A A . 42 CYS HG 1 1
2 1841 1 1 42 CYS N N -2.223 8.916 7.888 1.00 . A A . 42 CYS N 1 1
2 1842 1 1 42 CYS O O 0.132 7.233 8.425 1.00 . A A . 42 CYS O 1 1
2 1843 1 1 42 CYS SG S -0.779 11.706 7.135 1.00 . A A . 42 CYS SG 1 1
2 1844 1 1 43 TRP C C 2.074 5.726 5.621 1.00 . A A . 43 TRP C 1 1
2 1845 1 1 43 TRP CA C 0.692 5.608 6.253 1.00 . A A . 43 TRP CA 1 1
2 1846 1 1 43 TRP CB C -0.121 4.529 5.534 1.00 . A A . 43 TRP CB 1 1
2 1847 1 1 43 TRP CD1 C -1.723 4.424 7.530 1.00 . A A . 43 TRP CD1 1 1
2 1848 1 1 43 TRP CD2 C -2.566 3.591 5.629 1.00 . A A . 43 TRP CD2 1 1
2 1849 1 1 43 TRP CE2 C -3.539 3.475 6.641 1.00 . A A . 43 TRP CE2 1 1
2 1850 1 1 43 TRP CE3 C -2.871 3.133 4.345 1.00 . A A . 43 TRP CE3 1 1
2 1851 1 1 43 TRP CG C -1.413 4.201 6.220 1.00 . A A . 43 TRP CG 1 1
2 1852 1 1 43 TRP CH2 C -5.066 2.478 5.138 1.00 . A A . 43 TRP CH2 1 1
2 1853 1 1 43 TRP CZ2 C -4.793 2.919 6.406 1.00 . A A . 43 TRP CZ2 1 1
2 1854 1 1 43 TRP CZ3 C -4.116 2.581 4.113 1.00 . A A . 43 TRP CZ3 1 1
2 1855 1 1 43 TRP H H -0.329 7.225 5.344 1.00 . A A . 43 TRP H 1 1
2 1856 1 1 43 TRP HA H 0.804 5.328 7.289 1.00 . A A . 43 TRP HA 1 1
2 1857 1 1 43 TRP HB2 H -0.350 4.865 4.534 1.00 . A A . 43 TRP HB2 1 1
2 1858 1 1 43 TRP HB3 H 0.467 3.623 5.479 1.00 . A A . 43 TRP HB3 1 1
2 1859 1 1 43 TRP HD1 H -1.053 4.876 8.246 1.00 . A A . 43 TRP HD1 1 1
2 1860 1 1 43 TRP HE1 H -3.454 4.041 8.658 1.00 . A A . 43 TRP HE1 1 1
2 1861 1 1 43 TRP HE3 H -2.153 3.204 3.541 1.00 . A A . 43 TRP HE3 1 1
2 1862 1 1 43 TRP HH2 H -6.025 2.041 4.912 1.00 . A A . 43 TRP HH2 1 1
2 1863 1 1 43 TRP HZ2 H -5.537 2.834 7.186 1.00 . A A . 43 TRP HZ2 1 1
2 1864 1 1 43 TRP HZ3 H -4.370 2.221 3.127 1.00 . A A . 43 TRP HZ3 1 1
2 1865 1 1 43 TRP N N -0.013 6.884 6.208 1.00 . A A . 43 TRP N 1 1
2 1866 1 1 43 TRP NE1 N -3.001 3.989 7.790 1.00 . A A . 43 TRP NE1 1 1
2 1867 1 1 43 TRP O O 2.389 6.726 4.976 1.00 . A A . 43 TRP O 1 1
2 1868 1 1 44 VAL C C 4.456 3.481 4.349 1.00 . A A . 44 VAL C 1 1
2 1869 1 1 44 VAL CA C 4.245 4.686 5.257 1.00 . A A . 44 VAL CA 1 1
2 1870 1 1 44 VAL CB C 5.308 4.670 6.371 1.00 . A A . 44 VAL CB 1 1
2 1871 1 1 44 VAL CG1 C 6.658 4.241 5.815 1.00 . A A . 44 VAL CG1 1 1
2 1872 1 1 44 VAL CG2 C 5.405 6.035 7.036 1.00 . A A . 44 VAL CG2 1 1
2 1873 1 1 44 VAL H H 2.587 3.929 6.332 1.00 . A A . 44 VAL H 1 1
2 1874 1 1 44 VAL HA H 4.376 5.589 4.676 1.00 . A A . 44 VAL HA 1 1
2 1875 1 1 44 VAL HB H 5.007 3.951 7.117 1.00 . A A . 44 VAL HB 1 1
2 1876 1 1 44 VAL HG11 H 7.442 4.577 6.479 1.00 . A A . 44 VAL HG11 1 1
2 1877 1 1 44 VAL HG12 H 6.688 3.165 5.732 1.00 . A A . 44 VAL HG12 1 1
2 1878 1 1 44 VAL HG13 H 6.801 4.684 4.840 1.00 . A A . 44 VAL HG13 1 1
2 1879 1 1 44 VAL HG21 H 4.818 6.750 6.477 1.00 . A A . 44 VAL HG21 1 1
2 1880 1 1 44 VAL HG22 H 5.029 5.971 8.046 1.00 . A A . 44 VAL HG22 1 1
2 1881 1 1 44 VAL HG23 H 6.437 6.354 7.056 1.00 . A A . 44 VAL HG23 1 1
2 1882 1 1 44 VAL N N 2.896 4.698 5.810 1.00 . A A . 44 VAL N 1 1
2 1883 1 1 44 VAL O O 4.387 2.335 4.794 1.00 . A A . 44 VAL O 1 1
2 1884 1 1 45 GLY C C 6.294 2.757 1.453 1.00 . A A . 45 GLY C 1 1
2 1885 1 1 45 GLY CA C 4.937 2.671 2.121 1.00 . A A . 45 GLY CA 1 1
2 1886 1 1 45 GLY H H 4.761 4.679 2.773 1.00 . A A . 45 GLY H 1 1
2 1887 1 1 45 GLY HA2 H 4.860 1.727 2.638 1.00 . A A . 45 GLY HA2 1 1
2 1888 1 1 45 GLY HA3 H 4.171 2.718 1.360 1.00 . A A . 45 GLY HA3 1 1
2 1889 1 1 45 GLY N N 4.718 3.746 3.073 1.00 . A A . 45 GLY N 1 1
2 1890 1 1 45 GLY O O 7.143 3.553 1.856 1.00 . A A . 45 GLY O 1 1
2 1891 1 1 46 GLU C C 7.535 1.850 -1.798 1.00 . A A . 46 GLU C 1 1
2 1892 1 1 46 GLU CA C 7.769 1.917 -0.291 1.00 . A A . 46 GLU CA 1 1
2 1893 1 1 46 GLU CB C 8.623 0.729 0.156 1.00 . A A . 46 GLU CB 1 1
2 1894 1 1 46 GLU CD C 10.966 -0.005 0.747 1.00 . A A . 46 GLU CD 1 1
2 1895 1 1 46 GLU CG C 10.109 0.918 -0.096 1.00 . A A . 46 GLU CG 1 1
2 1896 1 1 46 GLU H H 5.789 1.321 0.156 1.00 . A A . 46 GLU H 1 1
2 1897 1 1 46 GLU HA H 8.294 2.833 -0.061 1.00 . A A . 46 GLU HA 1 1
2 1898 1 1 46 GLU HB2 H 8.475 0.573 1.215 1.00 . A A . 46 GLU HB2 1 1
2 1899 1 1 46 GLU HB3 H 8.298 -0.152 -0.377 1.00 . A A . 46 GLU HB3 1 1
2 1900 1 1 46 GLU HG2 H 10.313 0.720 -1.138 1.00 . A A . 46 GLU HG2 1 1
2 1901 1 1 46 GLU HG3 H 10.373 1.940 0.133 1.00 . A A . 46 GLU HG3 1 1
2 1902 1 1 46 GLU N N 6.503 1.933 0.431 1.00 . A A . 46 GLU N 1 1
2 1903 1 1 46 GLU O O 6.875 0.938 -2.295 1.00 . A A . 46 GLU O 1 1
2 1904 1 1 46 GLU OE1 O 10.632 -0.205 1.934 1.00 . A A . 46 GLU OE1 1 1
2 1905 1 1 46 GLU OE2 O 11.971 -0.530 0.222 1.00 . A A . 46 GLU OE2 1 1
2 1906 1 1 47 LEU C C 9.113 3.600 -4.611 1.00 . A A . 47 LEU C 1 1
2 1907 1 1 47 LEU CA C 7.934 2.877 -3.969 1.00 . A A . 47 LEU CA 1 1
2 1908 1 1 47 LEU CB C 6.626 3.578 -4.343 1.00 . A A . 47 LEU CB 1 1
2 1909 1 1 47 LEU CD1 C 5.323 2.111 -5.902 1.00 . A A . 47 LEU CD1 1 1
2 1910 1 1 47 LEU CD2 C 5.340 4.588 -6.242 1.00 . A A . 47 LEU CD2 1 1
2 1911 1 1 47 LEU CG C 6.146 3.384 -5.781 1.00 . A A . 47 LEU CG 1 1
2 1912 1 1 47 LEU H H 8.598 3.523 -2.067 1.00 . A A . 47 LEU H 1 1
2 1913 1 1 47 LEU HA H 7.905 1.862 -4.337 1.00 . A A . 47 LEU HA 1 1
2 1914 1 1 47 LEU HB2 H 5.855 3.210 -3.685 1.00 . A A . 47 LEU HB2 1 1
2 1915 1 1 47 LEU HB3 H 6.762 4.638 -4.178 1.00 . A A . 47 LEU HB3 1 1
2 1916 1 1 47 LEU HD11 H 5.880 1.373 -6.458 1.00 . A A . 47 LEU HD11 1 1
2 1917 1 1 47 LEU HD12 H 4.399 2.328 -6.416 1.00 . A A . 47 LEU HD12 1 1
2 1918 1 1 47 LEU HD13 H 5.104 1.730 -4.915 1.00 . A A . 47 LEU HD13 1 1
2 1919 1 1 47 LEU HD21 H 5.983 5.455 -6.291 1.00 . A A . 47 LEU HD21 1 1
2 1920 1 1 47 LEU HD22 H 4.538 4.773 -5.543 1.00 . A A . 47 LEU HD22 1 1
2 1921 1 1 47 LEU HD23 H 4.927 4.391 -7.220 1.00 . A A . 47 LEU HD23 1 1
2 1922 1 1 47 LEU HG H 7.007 3.286 -6.430 1.00 . A A . 47 LEU HG 1 1
2 1923 1 1 47 LEU N N 8.082 2.824 -2.519 1.00 . A A . 47 LEU N 1 1
2 1924 1 1 47 LEU O O 9.641 4.563 -4.055 1.00 . A A . 47 LEU O 1 1
2 1925 1 1 48 ASN C C 11.894 3.752 -5.641 1.00 . A A . 48 ASN C 1 1
2 1926 1 1 48 ASN CA C 10.636 3.734 -6.505 1.00 . A A . 48 ASN CA 1 1
2 1927 1 1 48 ASN CB C 10.281 5.159 -6.937 1.00 . A A . 48 ASN CB 1 1
2 1928 1 1 48 ASN CG C 9.470 5.189 -8.218 1.00 . A A . 48 ASN CG 1 1
2 1929 1 1 48 ASN H H 9.058 2.360 -6.179 1.00 . A A . 48 ASN H 1 1
2 1930 1 1 48 ASN HA H 10.826 3.138 -7.384 1.00 . A A . 48 ASN HA 1 1
2 1931 1 1 48 ASN HB2 H 9.703 5.631 -6.157 1.00 . A A . 48 ASN HB2 1 1
2 1932 1 1 48 ASN HB3 H 11.191 5.718 -7.095 1.00 . A A . 48 ASN HB3 1 1
2 1933 1 1 48 ASN HD21 H 7.788 4.942 -7.188 1.00 . A A . 48 ASN HD21 1 1
2 1934 1 1 48 ASN HD22 H 7.608 5.068 -8.901 1.00 . A A . 48 ASN HD22 1 1
2 1935 1 1 48 ASN N N 9.520 3.130 -5.786 1.00 . A A . 48 ASN N 1 1
2 1936 1 1 48 ASN ND2 N 8.155 5.052 -8.089 1.00 . A A . 48 ASN ND2 1 1
2 1937 1 1 48 ASN O O 12.765 4.603 -5.812 1.00 . A A . 48 ASN O 1 1
2 1938 1 1 48 ASN OD1 O 10.019 5.333 -9.311 1.00 . A A . 48 ASN OD1 1 1
2 1939 1 1 49 GLY C C 13.148 3.829 -2.797 1.00 . A A . 49 GLY C 1 1
2 1940 1 1 49 GLY CA C 13.135 2.727 -3.837 1.00 . A A . 49 GLY CA 1 1
2 1941 1 1 49 GLY H H 11.255 2.151 -4.623 1.00 . A A . 49 GLY H 1 1
2 1942 1 1 49 GLY HA2 H 13.129 1.772 -3.335 1.00 . A A . 49 GLY HA2 1 1
2 1943 1 1 49 GLY HA3 H 14.031 2.803 -4.435 1.00 . A A . 49 GLY HA3 1 1
2 1944 1 1 49 GLY N N 11.982 2.803 -4.713 1.00 . A A . 49 GLY N 1 1
2 1945 1 1 49 GLY O O 14.209 4.224 -2.313 1.00 . A A . 49 GLY O 1 1
2 1946 1 1 50 LEU C C 10.859 5.007 -0.365 1.00 . A A . 50 LEU C 1 1
2 1947 1 1 50 LEU CA C 11.844 5.393 -1.464 1.00 . A A . 50 LEU CA 1 1
2 1948 1 1 50 LEU CB C 11.393 6.692 -2.136 1.00 . A A . 50 LEU CB 1 1
2 1949 1 1 50 LEU CD1 C 11.388 8.230 -4.115 1.00 . A A . 50 LEU CD1 1 1
2 1950 1 1 50 LEU CD2 C 13.539 7.245 -3.305 1.00 . A A . 50 LEU CD2 1 1
2 1951 1 1 50 LEU CG C 12.045 7.015 -3.480 1.00 . A A . 50 LEU CG 1 1
2 1952 1 1 50 LEU H H 11.156 3.974 -2.872 1.00 . A A . 50 LEU H 1 1
2 1953 1 1 50 LEU HA H 12.817 5.547 -1.021 1.00 . A A . 50 LEU HA 1 1
2 1954 1 1 50 LEU HB2 H 10.326 6.628 -2.293 1.00 . A A . 50 LEU HB2 1 1
2 1955 1 1 50 LEU HB3 H 11.607 7.506 -1.458 1.00 . A A . 50 LEU HB3 1 1
2 1956 1 1 50 LEU HD11 H 11.077 8.916 -3.343 1.00 . A A . 50 LEU HD11 1 1
2 1957 1 1 50 LEU HD12 H 10.527 7.916 -4.686 1.00 . A A . 50 LEU HD12 1 1
2 1958 1 1 50 LEU HD13 H 12.094 8.720 -4.769 1.00 . A A . 50 LEU HD13 1 1
2 1959 1 1 50 LEU HD21 H 13.703 8.190 -2.809 1.00 . A A . 50 LEU HD21 1 1
2 1960 1 1 50 LEU HD22 H 14.017 7.259 -4.273 1.00 . A A . 50 LEU HD22 1 1
2 1961 1 1 50 LEU HD23 H 13.959 6.446 -2.708 1.00 . A A . 50 LEU HD23 1 1
2 1962 1 1 50 LEU HG H 11.913 6.175 -4.149 1.00 . A A . 50 LEU HG 1 1
2 1963 1 1 50 LEU N N 11.966 4.329 -2.453 1.00 . A A . 50 LEU N 1 1
2 1964 1 1 50 LEU O O 9.923 4.243 -0.599 1.00 . A A . 50 LEU O 1 1
2 1965 1 1 51 ARG C C 9.738 6.542 2.635 1.00 . A A . 51 ARG C 1 1
2 1966 1 1 51 ARG CA C 10.206 5.254 1.966 1.00 . A A . 51 ARG CA 1 1
2 1967 1 1 51 ARG CB C 10.936 4.375 2.984 1.00 . A A . 51 ARG CB 1 1
2 1968 1 1 51 ARG CD C 10.901 2.081 4.013 1.00 . A A . 51 ARG CD 1 1
2 1969 1 1 51 ARG CG C 10.777 2.885 2.728 1.00 . A A . 51 ARG CG 1 1
2 1970 1 1 51 ARG CZ C 12.602 1.760 5.760 1.00 . A A . 51 ARG CZ 1 1
2 1971 1 1 51 ARG H H 11.840 6.143 0.956 1.00 . A A . 51 ARG H 1 1
2 1972 1 1 51 ARG HA H 9.344 4.721 1.596 1.00 . A A . 51 ARG HA 1 1
2 1973 1 1 51 ARG HB2 H 11.990 4.612 2.958 1.00 . A A . 51 ARG HB2 1 1
2 1974 1 1 51 ARG HB3 H 10.551 4.590 3.970 1.00 . A A . 51 ARG HB3 1 1
2 1975 1 1 51 ARG HD2 H 10.275 2.534 4.767 1.00 . A A . 51 ARG HD2 1 1
2 1976 1 1 51 ARG HD3 H 10.566 1.072 3.824 1.00 . A A . 51 ARG HD3 1 1
2 1977 1 1 51 ARG HE H 12.992 2.233 3.862 1.00 . A A . 51 ARG HE 1 1
2 1978 1 1 51 ARG HG2 H 9.803 2.705 2.297 1.00 . A A . 51 ARG HG2 1 1
2 1979 1 1 51 ARG HG3 H 11.543 2.564 2.038 1.00 . A A . 51 ARG HG3 1 1
2 1980 1 1 51 ARG HH11 H 10.693 1.508 6.374 1.00 . A A . 51 ARG HH11 1 1
2 1981 1 1 51 ARG HH12 H 11.901 1.285 7.595 1.00 . A A . 51 ARG HH12 1 1
2 1982 1 1 51 ARG HH21 H 14.592 1.942 5.463 1.00 . A A . 51 ARG HH21 1 1
2 1983 1 1 51 ARG HH22 H 14.118 1.533 7.076 1.00 . A A . 51 ARG HH22 1 1
2 1984 1 1 51 ARG N N 11.076 5.542 0.833 1.00 . A A . 51 ARG N 1 1
2 1985 1 1 51 ARG NE N 12.276 2.041 4.502 1.00 . A A . 51 ARG NE 1 1
2 1986 1 1 51 ARG NH1 N 11.652 1.497 6.650 1.00 . A A . 51 ARG NH1 1 1
2 1987 1 1 51 ARG NH2 N 13.875 1.744 6.130 1.00 . A A . 51 ARG NH2 1 1
2 1988 1 1 51 ARG O O 10.503 7.203 3.337 1.00 . A A . 51 ARG O 1 1
2 1989 1 1 52 GLY C C 6.478 7.945 3.404 1.00 . A A . 52 GLY C 1 1
2 1990 1 1 52 GLY CA C 7.929 8.105 2.996 1.00 . A A . 52 GLY CA 1 1
2 1991 1 1 52 GLY H H 7.914 6.330 1.841 1.00 . A A . 52 GLY H 1 1
2 1992 1 1 52 GLY HA2 H 8.510 8.364 3.868 1.00 . A A . 52 GLY HA2 1 1
2 1993 1 1 52 GLY HA3 H 8.002 8.906 2.276 1.00 . A A . 52 GLY HA3 1 1
2 1994 1 1 52 GLY N N 8.477 6.896 2.410 1.00 . A A . 52 GLY N 1 1
2 1995 1 1 52 GLY O O 5.872 6.898 3.171 1.00 . A A . 52 GLY O 1 1
2 1996 1 1 53 TRP C C 3.597 9.448 3.356 1.00 . A A . 53 TRP C 1 1
2 1997 1 1 53 TRP CA C 4.529 8.953 4.456 1.00 . A A . 53 TRP CA 1 1
2 1998 1 1 53 TRP CB C 4.353 9.807 5.713 1.00 . A A . 53 TRP CB 1 1
2 1999 1 1 53 TRP CD1 C 5.360 12.140 5.372 1.00 . A A . 53 TRP CD1 1 1
2 2000 1 1 53 TRP CD2 C 3.131 12.059 5.166 1.00 . A A . 53 TRP CD2 1 1
2 2001 1 1 53 TRP CE2 C 3.554 13.386 4.957 1.00 . A A . 53 TRP CE2 1 1
2 2002 1 1 53 TRP CE3 C 1.768 11.766 5.083 1.00 . A A . 53 TRP CE3 1 1
2 2003 1 1 53 TRP CG C 4.301 11.278 5.428 1.00 . A A . 53 TRP CG 1 1
2 2004 1 1 53 TRP CH2 C 1.331 14.100 4.598 1.00 . A A . 53 TRP CH2 1 1
2 2005 1 1 53 TRP CZ2 C 2.660 14.416 4.673 1.00 . A A . 53 TRP CZ2 1 1
2 2006 1 1 53 TRP CZ3 C 0.882 12.789 4.802 1.00 . A A . 53 TRP CZ3 1 1
2 2007 1 1 53 TRP H H 6.453 9.791 4.171 1.00 . A A . 53 TRP H 1 1
2 2008 1 1 53 TRP HA H 4.279 7.929 4.690 1.00 . A A . 53 TRP HA 1 1
2 2009 1 1 53 TRP HB2 H 3.434 9.530 6.203 1.00 . A A . 53 TRP HB2 1 1
2 2010 1 1 53 TRP HB3 H 5.183 9.625 6.381 1.00 . A A . 53 TRP HB3 1 1
2 2011 1 1 53 TRP HD1 H 6.387 11.853 5.531 1.00 . A A . 53 TRP HD1 1 1
2 2012 1 1 53 TRP HE1 H 5.485 14.203 4.995 1.00 . A A . 53 TRP HE1 1 1
2 2013 1 1 53 TRP HE3 H 1.402 10.761 5.236 1.00 . A A . 53 TRP HE3 1 1
2 2014 1 1 53 TRP HH2 H 0.604 14.868 4.380 1.00 . A A . 53 TRP HH2 1 1
2 2015 1 1 53 TRP HZ2 H 2.992 15.432 4.513 1.00 . A A . 53 TRP HZ2 1 1
2 2016 1 1 53 TRP HZ3 H -0.176 12.581 4.735 1.00 . A A . 53 TRP HZ3 1 1
2 2017 1 1 53 TRP N N 5.919 8.984 4.015 1.00 . A A . 53 TRP N 1 1
2 2018 1 1 53 TRP NE1 N 4.917 13.410 5.090 1.00 . A A . 53 TRP NE1 1 1
2 2019 1 1 53 TRP O O 4.038 10.060 2.383 1.00 . A A . 53 TRP O 1 1
2 2020 1 1 54 PHE C C -0.103 9.334 3.047 1.00 . A A . 54 PHE C 1 1
2 2021 1 1 54 PHE CA C 1.310 9.599 2.535 1.00 . A A . 54 PHE CA 1 1
2 2022 1 1 54 PHE CB C 1.530 8.865 1.211 1.00 . A A . 54 PHE CB 1 1
2 2023 1 1 54 PHE CD1 C -0.004 6.896 1.462 1.00 . A A . 54 PHE CD1 1 1
2 2024 1 1 54 PHE CD2 C 2.332 6.488 1.207 1.00 . A A . 54 PHE CD2 1 1
2 2025 1 1 54 PHE CE1 C -0.237 5.536 1.540 1.00 . A A . 54 PHE CE1 1 1
2 2026 1 1 54 PHE CE2 C 2.105 5.128 1.284 1.00 . A A . 54 PHE CE2 1 1
2 2027 1 1 54 PHE CG C 1.281 7.387 1.295 1.00 . A A . 54 PHE CG 1 1
2 2028 1 1 54 PHE CZ C 0.819 4.650 1.452 1.00 . A A . 54 PHE CZ 1 1
2 2029 1 1 54 PHE H H 2.015 8.690 4.314 1.00 . A A . 54 PHE H 1 1
2 2030 1 1 54 PHE HA H 1.430 10.659 2.375 1.00 . A A . 54 PHE HA 1 1
2 2031 1 1 54 PHE HB2 H 0.862 9.274 0.467 1.00 . A A . 54 PHE HB2 1 1
2 2032 1 1 54 PHE HB3 H 2.550 9.013 0.890 1.00 . A A . 54 PHE HB3 1 1
2 2033 1 1 54 PHE HD1 H -0.831 7.589 1.532 1.00 . A A . 54 PHE HD1 1 1
2 2034 1 1 54 PHE HD2 H 3.338 6.859 1.078 1.00 . A A . 54 PHE HD2 1 1
2 2035 1 1 54 PHE HE1 H -1.243 5.167 1.670 1.00 . A A . 54 PHE HE1 1 1
2 2036 1 1 54 PHE HE2 H 2.932 4.437 1.215 1.00 . A A . 54 PHE HE2 1 1
2 2037 1 1 54 PHE HZ H 0.639 3.588 1.510 1.00 . A A . 54 PHE HZ 1 1
2 2038 1 1 54 PHE N N 2.305 9.182 3.516 1.00 . A A . 54 PHE N 1 1
2 2039 1 1 54 PHE O O -0.340 8.434 3.853 1.00 . A A . 54 PHE O 1 1
2 2040 1 1 55 PRO C C -3.115 8.744 2.410 1.00 . A A . 55 PRO C 1 1
2 2041 1 1 55 PRO CA C -2.471 10.010 2.964 1.00 . A A . 55 PRO CA 1 1
2 2042 1 1 55 PRO CB C -3.123 11.253 2.354 1.00 . A A . 55 PRO CB 1 1
2 2043 1 1 55 PRO CD C -0.854 11.231 1.605 1.00 . A A . 55 PRO CD 1 1
2 2044 1 1 55 PRO CG C -2.251 11.613 1.202 1.00 . A A . 55 PRO CG 1 1
2 2045 1 1 55 PRO HA H -2.584 10.031 4.038 1.00 . A A . 55 PRO HA 1 1
2 2046 1 1 55 PRO HB2 H -4.128 11.014 2.031 1.00 . A A . 55 PRO HB2 1 1
2 2047 1 1 55 PRO HB3 H -3.155 12.044 3.088 1.00 . A A . 55 PRO HB3 1 1
2 2048 1 1 55 PRO HD2 H -0.294 10.886 0.748 1.00 . A A . 55 PRO HD2 1 1
2 2049 1 1 55 PRO HD3 H -0.354 12.065 2.073 1.00 . A A . 55 PRO HD3 1 1
2 2050 1 1 55 PRO HG2 H -2.552 11.061 0.326 1.00 . A A . 55 PRO HG2 1 1
2 2051 1 1 55 PRO HG3 H -2.309 12.675 1.016 1.00 . A A . 55 PRO HG3 1 1
2 2052 1 1 55 PRO N N -1.065 10.137 2.569 1.00 . A A . 55 PRO N 1 1
2 2053 1 1 55 PRO O O -3.073 8.489 1.208 1.00 . A A . 55 PRO O 1 1
2 2054 1 1 56 ALA C C -5.631 7.001 2.085 1.00 . A A . 56 ALA C 1 1
2 2055 1 1 56 ALA CA C -4.371 6.717 2.897 1.00 . A A . 56 ALA CA 1 1
2 2056 1 1 56 ALA CB C -4.708 5.878 4.120 1.00 . A A . 56 ALA CB 1 1
2 2057 1 1 56 ALA H H -3.716 8.213 4.243 1.00 . A A . 56 ALA H 1 1
2 2058 1 1 56 ALA HA H -3.679 6.154 2.284 1.00 . A A . 56 ALA HA 1 1
2 2059 1 1 56 ALA HB1 H -5.459 6.383 4.708 1.00 . A A . 56 ALA HB1 1 1
2 2060 1 1 56 ALA HB2 H -5.083 4.915 3.804 1.00 . A A . 56 ALA HB2 1 1
2 2061 1 1 56 ALA HB3 H -3.818 5.738 4.716 1.00 . A A . 56 ALA HB3 1 1
2 2062 1 1 56 ALA N N -3.714 7.955 3.296 1.00 . A A . 56 ALA N 1 1
2 2063 1 1 56 ALA O O -6.026 6.205 1.232 1.00 . A A . 56 ALA O 1 1
2 2064 1 1 57 LYS C C -7.224 8.630 0.149 1.00 . A A . 57 LYS C 1 1
2 2065 1 1 57 LYS CA C -7.473 8.531 1.650 1.00 . A A . 57 LYS CA 1 1
2 2066 1 1 57 LYS CB C -7.987 9.870 2.182 1.00 . A A . 57 LYS CB 1 1
2 2067 1 1 57 LYS CD C -7.284 12.215 2.747 1.00 . A A . 57 LYS CD 1 1
2 2068 1 1 57 LYS CE C -6.742 13.509 2.161 1.00 . A A . 57 LYS CE 1 1
2 2069 1 1 57 LYS CG C -7.130 11.056 1.776 1.00 . A A . 57 LYS CG 1 1
2 2070 1 1 57 LYS H H -5.894 8.734 3.046 1.00 . A A . 57 LYS H 1 1
2 2071 1 1 57 LYS HA H -8.219 7.772 1.829 1.00 . A A . 57 LYS HA 1 1
2 2072 1 1 57 LYS HB2 H -8.988 10.032 1.809 1.00 . A A . 57 LYS HB2 1 1
2 2073 1 1 57 LYS HB3 H -8.018 9.828 3.261 1.00 . A A . 57 LYS HB3 1 1
2 2074 1 1 57 LYS HD2 H -8.332 12.346 2.974 1.00 . A A . 57 LYS HD2 1 1
2 2075 1 1 57 LYS HD3 H -6.743 11.986 3.655 1.00 . A A . 57 LYS HD3 1 1
2 2076 1 1 57 LYS HE2 H -6.615 14.225 2.958 1.00 . A A . 57 LYS HE2 1 1
2 2077 1 1 57 LYS HE3 H -5.786 13.308 1.702 1.00 . A A . 57 LYS HE3 1 1
2 2078 1 1 57 LYS HG2 H -6.095 10.751 1.758 1.00 . A A . 57 LYS HG2 1 1
2 2079 1 1 57 LYS HG3 H -7.429 11.383 0.789 1.00 . A A . 57 LYS HG3 1 1
2 2080 1 1 57 LYS HZ1 H -8.608 13.666 1.235 1.00 . A A . 57 LYS HZ1 1 1
2 2081 1 1 57 LYS HZ2 H -7.301 13.879 0.182 1.00 . A A . 57 LYS HZ2 1 1
2 2082 1 1 57 LYS HZ3 H -7.731 15.112 1.256 1.00 . A A . 57 LYS HZ3 1 1
2 2083 1 1 57 LYS N N -6.259 8.140 2.355 1.00 . A A . 57 LYS N 1 1
2 2084 1 1 57 LYS NZ N -7.659 14.081 1.136 1.00 . A A . 57 LYS NZ 1 1
2 2085 1 1 57 LYS O O -8.151 8.525 -0.654 1.00 . A A . 57 LYS O 1 1
2 2086 1 1 58 PHE C C -5.524 7.568 -2.287 1.00 . A A . 58 PHE C 1 1
2 2087 1 1 58 PHE CA C -5.593 8.944 -1.630 1.00 . A A . 58 PHE CA 1 1
2 2088 1 1 58 PHE CB C -4.244 9.653 -1.767 1.00 . A A . 58 PHE CB 1 1
2 2089 1 1 58 PHE CD1 C -4.637 11.929 -0.785 1.00 . A A . 58 PHE CD1 1 1
2 2090 1 1 58 PHE CD2 C -4.198 11.765 -3.124 1.00 . A A . 58 PHE CD2 1 1
2 2091 1 1 58 PHE CE1 C -4.747 13.302 -0.901 1.00 . A A . 58 PHE CE1 1 1
2 2092 1 1 58 PHE CE2 C -4.306 13.138 -3.245 1.00 . A A . 58 PHE CE2 1 1
2 2093 1 1 58 PHE CG C -4.362 11.145 -1.895 1.00 . A A . 58 PHE CG 1 1
2 2094 1 1 58 PHE CZ C -4.581 13.906 -2.131 1.00 . A A . 58 PHE CZ 1 1
2 2095 1 1 58 PHE H H -5.267 8.905 0.461 1.00 . A A . 58 PHE H 1 1
2 2096 1 1 58 PHE HA H -6.349 9.528 -2.127 1.00 . A A . 58 PHE HA 1 1
2 2097 1 1 58 PHE HB2 H -3.644 9.442 -0.896 1.00 . A A . 58 PHE HB2 1 1
2 2098 1 1 58 PHE HB3 H -3.738 9.283 -2.647 1.00 . A A . 58 PHE HB3 1 1
2 2099 1 1 58 PHE HD1 H -4.766 11.457 0.177 1.00 . A A . 58 PHE HD1 1 1
2 2100 1 1 58 PHE HD2 H -3.983 11.162 -3.995 1.00 . A A . 58 PHE HD2 1 1
2 2101 1 1 58 PHE HE1 H -4.961 13.901 -0.028 1.00 . A A . 58 PHE HE1 1 1
2 2102 1 1 58 PHE HE2 H -4.175 13.606 -4.208 1.00 . A A . 58 PHE HE2 1 1
2 2103 1 1 58 PHE HZ H -4.666 14.979 -2.224 1.00 . A A . 58 PHE HZ 1 1
2 2104 1 1 58 PHE N N -5.964 8.831 -0.225 1.00 . A A . 58 PHE N 1 1
2 2105 1 1 58 PHE O O -5.838 7.414 -3.468 1.00 . A A . 58 PHE O 1 1
2 2106 1 1 59 VAL C C -6.056 4.301 -1.389 1.00 . A A . 59 VAL C 1 1
2 2107 1 1 59 VAL CA C -5.002 5.206 -2.018 1.00 . A A . 59 VAL CA 1 1
2 2108 1 1 59 VAL CB C -3.606 4.616 -1.744 1.00 . A A . 59 VAL CB 1 1
2 2109 1 1 59 VAL CG1 C -2.524 5.644 -2.037 1.00 . A A . 59 VAL CG1 1 1
2 2110 1 1 59 VAL CG2 C -3.508 4.122 -0.309 1.00 . A A . 59 VAL CG2 1 1
2 2111 1 1 59 VAL H H -4.875 6.754 -0.580 1.00 . A A . 59 VAL H 1 1
2 2112 1 1 59 VAL HA H -5.155 5.232 -3.086 1.00 . A A . 59 VAL HA 1 1
2 2113 1 1 59 VAL HB H -3.457 3.773 -2.404 1.00 . A A . 59 VAL HB 1 1
2 2114 1 1 59 VAL HG11 H -2.308 5.648 -3.095 1.00 . A A . 59 VAL HG11 1 1
2 2115 1 1 59 VAL HG12 H -2.867 6.624 -1.735 1.00 . A A . 59 VAL HG12 1 1
2 2116 1 1 59 VAL HG13 H -1.629 5.391 -1.489 1.00 . A A . 59 VAL HG13 1 1
2 2117 1 1 59 VAL HG21 H -4.016 4.815 0.346 1.00 . A A . 59 VAL HG21 1 1
2 2118 1 1 59 VAL HG22 H -3.970 3.149 -0.232 1.00 . A A . 59 VAL HG22 1 1
2 2119 1 1 59 VAL HG23 H -2.469 4.050 -0.021 1.00 . A A . 59 VAL HG23 1 1
2 2120 1 1 59 VAL N N -5.111 6.569 -1.513 1.00 . A A . 59 VAL N 1 1
2 2121 1 1 59 VAL O O -6.869 4.748 -0.581 1.00 . A A . 59 VAL O 1 1
2 2122 1 1 60 GLU C C -6.286 0.769 -0.826 1.00 . A A . 60 GLU C 1 1
2 2123 1 1 60 GLU CA C -6.990 2.059 -1.241 1.00 . A A . 60 GLU CA 1 1
2 2124 1 1 60 GLU CB C -8.068 1.752 -2.283 1.00 . A A . 60 GLU CB 1 1
2 2125 1 1 60 GLU CD C -10.014 0.285 -2.948 1.00 . A A . 60 GLU CD 1 1
2 2126 1 1 60 GLU CG C -9.052 0.681 -1.843 1.00 . A A . 60 GLU CG 1 1
2 2127 1 1 60 GLU H H -5.364 2.731 -2.415 1.00 . A A . 60 GLU H 1 1
2 2128 1 1 60 GLU HA H -7.459 2.494 -0.370 1.00 . A A . 60 GLU HA 1 1
2 2129 1 1 60 GLU HB2 H -8.620 2.657 -2.489 1.00 . A A . 60 GLU HB2 1 1
2 2130 1 1 60 GLU HB3 H -7.588 1.419 -3.192 1.00 . A A . 60 GLU HB3 1 1
2 2131 1 1 60 GLU HG2 H -8.499 -0.194 -1.537 1.00 . A A . 60 GLU HG2 1 1
2 2132 1 1 60 GLU HG3 H -9.622 1.056 -1.006 1.00 . A A . 60 GLU HG3 1 1
2 2133 1 1 60 GLU N N -6.035 3.025 -1.767 1.00 . A A . 60 GLU N 1 1
2 2134 1 1 60 GLU O O -5.510 0.199 -1.593 1.00 . A A . 60 GLU O 1 1
2 2135 1 1 60 GLU OE1 O -9.624 -0.533 -3.807 1.00 . A A . 60 GLU OE1 1 1
2 2136 1 1 60 GLU OE2 O -11.154 0.793 -2.952 1.00 . A A . 60 GLU OE2 1 1
2 2137 1 1 61 VAL C C -6.289 -2.102 0.024 1.00 . A A . 61 VAL C 1 1
2 2138 1 1 61 VAL CA C -5.958 -0.906 0.910 1.00 . A A . 61 VAL CA 1 1
2 2139 1 1 61 VAL CB C -6.426 -1.200 2.347 1.00 . A A . 61 VAL CB 1 1
2 2140 1 1 61 VAL CG1 C -5.800 -2.488 2.859 1.00 . A A . 61 VAL CG1 1 1
2 2141 1 1 61 VAL CG2 C -6.094 -0.033 3.265 1.00 . A A . 61 VAL CG2 1 1
2 2142 1 1 61 VAL H H -7.191 0.814 0.956 1.00 . A A . 61 VAL H 1 1
2 2143 1 1 61 VAL HA H -4.887 -0.766 0.925 1.00 . A A . 61 VAL HA 1 1
2 2144 1 1 61 VAL HB H -7.500 -1.328 2.335 1.00 . A A . 61 VAL HB 1 1
2 2145 1 1 61 VAL HG11 H -6.114 -3.313 2.238 1.00 . A A . 61 VAL HG11 1 1
2 2146 1 1 61 VAL HG12 H -4.724 -2.401 2.830 1.00 . A A . 61 VAL HG12 1 1
2 2147 1 1 61 VAL HG13 H -6.120 -2.662 3.877 1.00 . A A . 61 VAL HG13 1 1
2 2148 1 1 61 VAL HG21 H -5.133 0.378 2.992 1.00 . A A . 61 VAL HG21 1 1
2 2149 1 1 61 VAL HG22 H -6.852 0.728 3.165 1.00 . A A . 61 VAL HG22 1 1
2 2150 1 1 61 VAL HG23 H -6.062 -0.378 4.289 1.00 . A A . 61 VAL HG23 1 1
2 2151 1 1 61 VAL N N -6.563 0.316 0.392 1.00 . A A . 61 VAL N 1 1
2 2152 1 1 61 VAL O O -7.320 -2.121 -0.651 1.00 . A A . 61 VAL O 1 1
2 2153 1 1 62 LEU C C -5.248 -5.550 0.019 1.00 . A A . 62 LEU C 1 1
2 2154 1 1 62 LEU CA C -5.609 -4.298 -0.774 1.00 . A A . 62 LEU CA 1 1
2 2155 1 1 62 LEU CB C -4.768 -4.229 -2.049 1.00 . A A . 62 LEU CB 1 1
2 2156 1 1 62 LEU CD1 C -3.231 -2.815 -3.435 1.00 . A A . 62 LEU CD1 1 1
2 2157 1 1 62 LEU CD2 C -5.686 -2.345 -3.425 1.00 . A A . 62 LEU CD2 1 1
2 2158 1 1 62 LEU CG C -4.502 -2.827 -2.602 1.00 . A A . 62 LEU CG 1 1
2 2159 1 1 62 LEU H H -4.608 -3.024 0.587 1.00 . A A . 62 LEU H 1 1
2 2160 1 1 62 LEU HA H -6.654 -4.347 -1.043 1.00 . A A . 62 LEU HA 1 1
2 2161 1 1 62 LEU HB2 H -3.814 -4.688 -1.842 1.00 . A A . 62 LEU HB2 1 1
2 2162 1 1 62 LEU HB3 H -5.281 -4.794 -2.814 1.00 . A A . 62 LEU HB3 1 1
2 2163 1 1 62 LEU HD11 H -3.325 -3.521 -4.247 1.00 . A A . 62 LEU HD11 1 1
2 2164 1 1 62 LEU HD12 H -2.390 -3.092 -2.815 1.00 . A A . 62 LEU HD12 1 1
2 2165 1 1 62 LEU HD13 H -3.072 -1.824 -3.836 1.00 . A A . 62 LEU HD13 1 1
2 2166 1 1 62 LEU HD21 H -5.332 -1.728 -4.239 1.00 . A A . 62 LEU HD21 1 1
2 2167 1 1 62 LEU HD22 H -6.349 -1.766 -2.797 1.00 . A A . 62 LEU HD22 1 1
2 2168 1 1 62 LEU HD23 H -6.220 -3.195 -3.822 1.00 . A A . 62 LEU HD23 1 1
2 2169 1 1 62 LEU HG H -4.365 -2.142 -1.776 1.00 . A A . 62 LEU HG 1 1
2 2170 1 1 62 LEU N N -5.410 -3.097 0.029 1.00 . A A . 62 LEU N 1 1
2 2171 1 1 62 LEU O O -4.090 -5.751 0.387 1.00 . A A . 62 LEU O 1 1
2 2172 1 1 63 ASP C C -5.956 -8.822 0.084 1.00 . A A . 63 ASP C 1 1
2 2173 1 1 63 ASP CA C -6.031 -7.623 1.025 1.00 . A A . 63 ASP CA 1 1
2 2174 1 1 63 ASP CB C -7.153 -7.828 2.045 1.00 . A A . 63 ASP CB 1 1
2 2175 1 1 63 ASP CG C -8.464 -8.218 1.391 1.00 . A A . 63 ASP CG 1 1
2 2176 1 1 63 ASP H H -7.146 -6.173 -0.043 1.00 . A A . 63 ASP H 1 1
2 2177 1 1 63 ASP HA H -5.092 -7.534 1.549 1.00 . A A . 63 ASP HA 1 1
2 2178 1 1 63 ASP HB2 H -6.867 -8.612 2.731 1.00 . A A . 63 ASP HB2 1 1
2 2179 1 1 63 ASP HB3 H -7.303 -6.910 2.593 1.00 . A A . 63 ASP HB3 1 1
2 2180 1 1 63 ASP N N -6.244 -6.389 0.278 1.00 . A A . 63 ASP N 1 1
2 2181 1 1 63 ASP O O -6.944 -9.182 -0.556 1.00 . A A . 63 ASP O 1 1
2 2182 1 1 63 ASP OD1 O -8.774 -7.673 0.311 1.00 . A A . 63 ASP OD1 1 1
2 2183 1 1 63 ASP OD2 O -9.180 -9.068 1.959 1.00 . A A . 63 ASP OD2 1 1
2 2184 1 1 64 GLU C C -4.691 -11.889 -0.067 1.00 . A A . 64 GLU C 1 1
2 2185 1 1 64 GLU CA C -4.576 -10.589 -0.859 1.00 . A A . 64 GLU CA 1 1
2 2186 1 1 64 GLU CB C -3.206 -10.515 -1.537 1.00 . A A . 64 GLU CB 1 1
2 2187 1 1 64 GLU CD C -3.857 -9.359 -3.688 1.00 . A A . 64 GLU CD 1 1
2 2188 1 1 64 GLU CG C -3.030 -9.289 -2.419 1.00 . A A . 64 GLU CG 1 1
2 2189 1 1 64 GLU H H -4.029 -9.099 0.540 1.00 . A A . 64 GLU H 1 1
2 2190 1 1 64 GLU HA H -5.343 -10.576 -1.618 1.00 . A A . 64 GLU HA 1 1
2 2191 1 1 64 GLU HB2 H -2.440 -10.496 -0.776 1.00 . A A . 64 GLU HB2 1 1
2 2192 1 1 64 GLU HB3 H -3.072 -11.393 -2.150 1.00 . A A . 64 GLU HB3 1 1
2 2193 1 1 64 GLU HG2 H -3.330 -8.414 -1.862 1.00 . A A . 64 GLU HG2 1 1
2 2194 1 1 64 GLU HG3 H -1.989 -9.202 -2.690 1.00 . A A . 64 GLU HG3 1 1
2 2195 1 1 64 GLU N N -4.779 -9.433 0.005 1.00 . A A . 64 GLU N 1 1
2 2196 1 1 64 GLU O O -5.366 -12.828 -0.489 1.00 . A A . 64 GLU O 1 1
2 2197 1 1 64 GLU OE1 O -4.086 -10.483 -4.184 1.00 . A A . 64 GLU OE1 1 1
2 2198 1 1 64 GLU OE2 O -4.275 -8.294 -4.185 1.00 . A A . 64 GLU OE2 1 1
2 2199 1 1 65 ARG C C -5.228 -13.061 2.908 1.00 . A A . 65 ARG C 1 1
2 2200 1 1 65 ARG CA C -4.054 -13.117 1.935 1.00 . A A . 65 ARG CA 1 1
2 2201 1 1 65 ARG CB C -2.741 -13.243 2.710 1.00 . A A . 65 ARG CB 1 1
2 2202 1 1 65 ARG CD C -2.625 -15.694 3.254 1.00 . A A . 65 ARG CD 1 1
2 2203 1 1 65 ARG CG C -2.782 -14.289 3.813 1.00 . A A . 65 ARG CG 1 1
2 2204 1 1 65 ARG CZ C -0.823 -16.605 4.657 1.00 . A A . 65 ARG CZ 1 1
2 2205 1 1 65 ARG H H -3.507 -11.153 1.366 1.00 . A A . 65 ARG H 1 1
2 2206 1 1 65 ARG HA H -4.170 -13.982 1.298 1.00 . A A . 65 ARG HA 1 1
2 2207 1 1 65 ARG HB2 H -1.954 -13.510 2.020 1.00 . A A . 65 ARG HB2 1 1
2 2208 1 1 65 ARG HB3 H -2.508 -12.288 3.158 1.00 . A A . 65 ARG HB3 1 1
2 2209 1 1 65 ARG HD2 H -3.592 -16.049 2.931 1.00 . A A . 65 ARG HD2 1 1
2 2210 1 1 65 ARG HD3 H -1.954 -15.657 2.409 1.00 . A A . 65 ARG HD3 1 1
2 2211 1 1 65 ARG HE H -2.698 -17.286 4.624 1.00 . A A . 65 ARG HE 1 1
2 2212 1 1 65 ARG HG2 H -1.979 -14.098 4.508 1.00 . A A . 65 ARG HG2 1 1
2 2213 1 1 65 ARG HG3 H -3.731 -14.219 4.327 1.00 . A A . 65 ARG HG3 1 1
2 2214 1 1 65 ARG HH11 H -0.283 -15.055 3.480 1.00 . A A . 65 ARG HH11 1 1
2 2215 1 1 65 ARG HH12 H 0.977 -15.706 4.475 1.00 . A A . 65 ARG HH12 1 1
2 2216 1 1 65 ARG HH21 H -1.048 -18.152 5.939 1.00 . A A . 65 ARG HH21 1 1
2 2217 1 1 65 ARG HH22 H 0.542 -17.469 5.872 1.00 . A A . 65 ARG HH22 1 1
2 2218 1 1 65 ARG N N -4.027 -11.934 1.083 1.00 . A A . 65 ARG N 1 1
2 2219 1 1 65 ARG NE N -2.086 -16.621 4.247 1.00 . A A . 65 ARG NE 1 1
2 2220 1 1 65 ARG NH1 N 0.027 -15.717 4.162 1.00 . A A . 65 ARG NH1 1 1
2 2221 1 1 65 ARG NH2 N -0.409 -17.482 5.564 1.00 . A A . 65 ARG NH2 1 1
2 2222 1 1 65 ARG O O -5.132 -12.463 3.978 1.00 . A A . 65 ARG O 1 1
2 2223 1 1 66 SER C C -8.566 -14.682 2.810 1.00 . A A . 66 SER C 1 1
2 2224 1 1 66 SER CA C -7.530 -13.706 3.362 1.00 . A A . 66 SER CA 1 1
2 2225 1 1 66 SER CB C -8.133 -12.304 3.457 1.00 . A A . 66 SER CB 1 1
2 2226 1 1 66 SER H H -6.351 -14.148 1.660 1.00 . A A . 66 SER H 1 1
2 2227 1 1 66 SER HA H -7.240 -14.032 4.350 1.00 . A A . 66 SER HA 1 1
2 2228 1 1 66 SER HB2 H -7.457 -11.660 3.998 1.00 . A A . 66 SER HB2 1 1
2 2229 1 1 66 SER HB3 H -8.284 -11.911 2.461 1.00 . A A . 66 SER HB3 1 1
2 2230 1 1 66 SER HG H -9.979 -12.925 3.676 1.00 . A A . 66 SER HG 1 1
2 2231 1 1 66 SER N N -6.336 -13.688 2.526 1.00 . A A . 66 SER N 1 1
2 2232 1 1 66 SER O O -9.203 -14.416 1.790 1.00 . A A . 66 SER O 1 1
2 2233 1 1 66 SER OG O -9.380 -12.329 4.131 1.00 . A A . 66 SER OG 1 1
2 2234 1 1 67 LYS C C -10.942 -16.183 2.488 1.00 . A A . 67 LYS C 1 1
2 2235 1 1 67 LYS CA C -9.686 -16.827 3.070 1.00 . A A . 67 LYS CA 1 1
2 2236 1 1 67 LYS CB C -10.062 -17.723 4.253 1.00 . A A . 67 LYS CB 1 1
2 2237 1 1 67 LYS CD C -10.415 -19.976 3.198 1.00 . A A . 67 LYS CD 1 1
2 2238 1 1 67 LYS CE C -9.744 -20.914 4.188 1.00 . A A . 67 LYS CE 1 1
2 2239 1 1 67 LYS CG C -11.073 -18.801 3.902 1.00 . A A . 67 LYS CG 1 1
2 2240 1 1 67 LYS H H -8.191 -15.965 4.296 1.00 . A A . 67 LYS H 1 1
2 2241 1 1 67 LYS HA H -9.218 -17.429 2.307 1.00 . A A . 67 LYS HA 1 1
2 2242 1 1 67 LYS HB2 H -9.168 -18.204 4.623 1.00 . A A . 67 LYS HB2 1 1
2 2243 1 1 67 LYS HB3 H -10.480 -17.108 5.037 1.00 . A A . 67 LYS HB3 1 1
2 2244 1 1 67 LYS HD2 H -11.167 -20.524 2.652 1.00 . A A . 67 LYS HD2 1 1
2 2245 1 1 67 LYS HD3 H -9.670 -19.600 2.510 1.00 . A A . 67 LYS HD3 1 1
2 2246 1 1 67 LYS HE2 H -10.344 -20.958 5.085 1.00 . A A . 67 LYS HE2 1 1
2 2247 1 1 67 LYS HE3 H -9.685 -21.898 3.747 1.00 . A A . 67 LYS HE3 1 1
2 2248 1 1 67 LYS HG2 H -11.539 -19.155 4.810 1.00 . A A . 67 LYS HG2 1 1
2 2249 1 1 67 LYS HG3 H -11.824 -18.378 3.252 1.00 . A A . 67 LYS HG3 1 1
2 2250 1 1 67 LYS HZ1 H -7.733 -21.273 4.621 1.00 . A A . 67 LYS HZ1 1 1
2 2251 1 1 67 LYS HZ2 H -8.388 -19.955 5.454 1.00 . A A . 67 LYS HZ2 1 1
2 2252 1 1 67 LYS HZ3 H -8.008 -19.814 3.813 1.00 . A A . 67 LYS HZ3 1 1
2 2253 1 1 67 LYS N N -8.728 -15.811 3.490 1.00 . A A . 67 LYS N 1 1
2 2254 1 1 67 LYS NZ N -8.372 -20.457 4.544 1.00 . A A . 67 LYS NZ 1 1
2 2255 1 1 67 LYS O O -11.783 -15.668 3.223 1.00 . A A . 67 LYS O 1 1
2 2256 1 1 68 GLU C C -12.662 -16.524 -0.675 1.00 . A A . 68 GLU C 1 1
2 2257 1 1 68 GLU CA C -12.213 -15.640 0.485 1.00 . A A . 68 GLU CA 1 1
2 2258 1 1 68 GLU CB C -11.879 -14.238 -0.027 1.00 . A A . 68 GLU CB 1 1
2 2259 1 1 68 GLU CD C -12.814 -11.946 -0.531 1.00 . A A . 68 GLU CD 1 1
2 2260 1 1 68 GLU CG C -13.101 -13.431 -0.434 1.00 . A A . 68 GLU CG 1 1
2 2261 1 1 68 GLU H H -10.356 -16.645 0.633 1.00 . A A . 68 GLU H 1 1
2 2262 1 1 68 GLU HA H -13.018 -15.570 1.201 1.00 . A A . 68 GLU HA 1 1
2 2263 1 1 68 GLU HB2 H -11.359 -13.698 0.750 1.00 . A A . 68 GLU HB2 1 1
2 2264 1 1 68 GLU HB3 H -11.231 -14.328 -0.887 1.00 . A A . 68 GLU HB3 1 1
2 2265 1 1 68 GLU HG2 H -13.442 -13.781 -1.397 1.00 . A A . 68 GLU HG2 1 1
2 2266 1 1 68 GLU HG3 H -13.879 -13.587 0.299 1.00 . A A . 68 GLU HG3 1 1
2 2267 1 1 68 GLU N N -11.059 -16.220 1.164 1.00 . A A . 68 GLU N 1 1
2 2268 1 1 68 GLU O O -11.857 -17.241 -1.272 1.00 . A A . 68 GLU O 1 1
2 2269 1 1 68 GLU OE1 O -12.547 -11.322 0.517 1.00 . A A . 68 GLU OE1 1 1
2 2270 1 1 68 GLU OE2 O -12.858 -11.406 -1.655 1.00 . A A . 68 GLU OE2 1 1
2 2271 1 1 69 TYR C C -15.048 -16.372 -3.184 1.00 . A A . 69 TYR C 1 1
2 2272 1 1 69 TYR CA C -14.509 -17.267 -2.074 1.00 . A A . 69 TYR CA 1 1
2 2273 1 1 69 TYR CB C -15.624 -18.174 -1.548 1.00 . A A . 69 TYR CB 1 1
2 2274 1 1 69 TYR CD1 C -14.295 -19.178 0.351 1.00 . A A . 69 TYR CD1 1 1
2 2275 1 1 69 TYR CD2 C -15.461 -20.656 -1.111 1.00 . A A . 69 TYR CD2 1 1
2 2276 1 1 69 TYR CE1 C -13.829 -20.257 1.077 1.00 . A A . 69 TYR CE1 1 1
2 2277 1 1 69 TYR CE2 C -15.001 -21.740 -0.390 1.00 . A A . 69 TYR CE2 1 1
2 2278 1 1 69 TYR CG C -15.117 -19.358 -0.755 1.00 . A A . 69 TYR CG 1 1
2 2279 1 1 69 TYR CZ C -14.186 -21.536 0.703 1.00 . A A . 69 TYR CZ 1 1
2 2280 1 1 69 TYR H H -14.543 -15.880 -0.476 1.00 . A A . 69 TYR H 1 1
2 2281 1 1 69 TYR HA H -13.717 -17.882 -2.474 1.00 . A A . 69 TYR HA 1 1
2 2282 1 1 69 TYR HB2 H -16.273 -17.600 -0.907 1.00 . A A . 69 TYR HB2 1 1
2 2283 1 1 69 TYR HB3 H -16.194 -18.553 -2.384 1.00 . A A . 69 TYR HB3 1 1
2 2284 1 1 69 TYR HD1 H -14.018 -18.175 0.642 1.00 . A A . 69 TYR HD1 1 1
2 2285 1 1 69 TYR HD2 H -16.100 -20.813 -1.969 1.00 . A A . 69 TYR HD2 1 1
2 2286 1 1 69 TYR HE1 H -13.191 -20.097 1.934 1.00 . A A . 69 TYR HE1 1 1
2 2287 1 1 69 TYR HE2 H -15.279 -22.742 -0.683 1.00 . A A . 69 TYR HE2 1 1
2 2288 1 1 69 TYR HH H -12.814 -22.458 1.684 1.00 . A A . 69 TYR HH 1 1
2 2289 1 1 69 TYR N N -13.952 -16.469 -0.988 1.00 . A A . 69 TYR N 1 1
2 2290 1 1 69 TYR O O -16.164 -15.860 -3.098 1.00 . A A . 69 TYR O 1 1
2 2291 1 1 69 TYR OH O -13.725 -22.613 1.425 1.00 . A A . 69 TYR OH 1 1
2 2292 1 1 70 SER C C -15.454 -16.156 -6.370 1.00 . A A . 70 SER C 1 1
2 2293 1 1 70 SER CA C -14.642 -15.354 -5.358 1.00 . A A . 70 SER CA 1 1
2 2294 1 1 70 SER CB C -13.405 -14.760 -6.036 1.00 . A A . 70 SER CB 1 1
2 2295 1 1 70 SER H H -13.369 -16.624 -4.240 1.00 . A A . 70 SER H 1 1
2 2296 1 1 70 SER HA H -15.254 -14.551 -4.978 1.00 . A A . 70 SER HA 1 1
2 2297 1 1 70 SER HB2 H -13.716 -14.087 -6.821 1.00 . A A . 70 SER HB2 1 1
2 2298 1 1 70 SER HB3 H -12.823 -14.216 -5.305 1.00 . A A . 70 SER HB3 1 1
2 2299 1 1 70 SER HG H -12.925 -15.999 -7.474 1.00 . A A . 70 SER HG 1 1
2 2300 1 1 70 SER N N -14.247 -16.188 -4.230 1.00 . A A . 70 SER N 1 1
2 2301 1 1 70 SER O O -16.352 -15.624 -7.022 1.00 . A A . 70 SER O 1 1
2 2302 1 1 70 SER OG O -12.595 -15.776 -6.600 1.00 . A A . 70 SER OG 1 1
2 2303 1 1 71 ILE C C -17.320 -18.380 -7.106 1.00 . A A . 71 ILE C 1 1
2 2304 1 1 71 ILE CA C -15.830 -18.315 -7.426 1.00 . A A . 71 ILE CA 1 1
2 2305 1 1 71 ILE CB C -15.249 -19.741 -7.402 1.00 . A A . 71 ILE CB 1 1
2 2306 1 1 71 ILE CD1 C -12.968 -20.855 -7.212 1.00 . A A . 71 ILE CD1 1 1
2 2307 1 1 71 ILE CG1 C -13.774 -19.721 -7.806 1.00 . A A . 71 ILE CG1 1 1
2 2308 1 1 71 ILE CG2 C -16.044 -20.653 -8.324 1.00 . A A . 71 ILE CG2 1 1
2 2309 1 1 71 ILE H H -14.405 -17.805 -5.947 1.00 . A A . 71 ILE H 1 1
2 2310 1 1 71 ILE HA H -15.704 -17.913 -8.421 1.00 . A A . 71 ILE HA 1 1
2 2311 1 1 71 ILE HB H -15.335 -20.123 -6.396 1.00 . A A . 71 ILE HB 1 1
2 2312 1 1 71 ILE HD11 H -12.981 -21.699 -7.888 1.00 . A A . 71 ILE HD11 1 1
2 2313 1 1 71 ILE HD12 H -11.949 -20.532 -7.059 1.00 . A A . 71 ILE HD12 1 1
2 2314 1 1 71 ILE HD13 H -13.401 -21.147 -6.266 1.00 . A A . 71 ILE HD13 1 1
2 2315 1 1 71 ILE HG12 H -13.701 -19.790 -8.881 1.00 . A A . 71 ILE HG12 1 1
2 2316 1 1 71 ILE HG13 H -13.331 -18.792 -7.478 1.00 . A A . 71 ILE HG13 1 1
2 2317 1 1 71 ILE HG21 H -17.098 -20.554 -8.107 1.00 . A A . 71 ILE HG21 1 1
2 2318 1 1 71 ILE HG22 H -15.863 -20.373 -9.351 1.00 . A A . 71 ILE HG22 1 1
2 2319 1 1 71 ILE HG23 H -15.740 -21.677 -8.170 1.00 . A A . 71 ILE HG23 1 1
2 2320 1 1 71 ILE N N -15.130 -17.438 -6.495 1.00 . A A . 71 ILE N 1 1
2 2321 1 1 71 ILE O O -18.159 -18.029 -7.935 1.00 . A A . 71 ILE O 1 1
2 2322 1 1 72 ALA C C -19.602 -17.568 -5.116 1.00 . A A . 72 ALA C 1 1
2 2323 1 1 72 ALA CA C -19.029 -18.937 -5.467 1.00 . A A . 72 ALA CA 1 1
2 2324 1 1 72 ALA CB C -19.141 -19.878 -4.276 1.00 . A A . 72 ALA CB 1 1
2 2325 1 1 72 ALA H H -16.927 -19.095 -5.282 1.00 . A A . 72 ALA H 1 1
2 2326 1 1 72 ALA HA H -19.601 -19.357 -6.282 1.00 . A A . 72 ALA HA 1 1
2 2327 1 1 72 ALA HB1 H -18.161 -20.249 -4.019 1.00 . A A . 72 ALA HB1 1 1
2 2328 1 1 72 ALA HB2 H -19.557 -19.345 -3.435 1.00 . A A . 72 ALA HB2 1 1
2 2329 1 1 72 ALA HB3 H -19.785 -20.707 -4.532 1.00 . A A . 72 ALA HB3 1 1
2 2330 1 1 72 ALA N N -17.642 -18.830 -5.898 1.00 . A A . 72 ALA N 1 1
2 2331 1 1 72 ALA O O -19.672 -17.195 -3.945 1.00 . A A . 72 ALA O 1 1
2 2332 1 1 73 SER C C -21.556 -15.144 -7.054 1.00 . A A . 73 SER C 1 1
2 2333 1 1 73 SER CA C -20.575 -15.493 -5.939 1.00 . A A . 73 SER CA 1 1
2 2334 1 1 73 SER CB C -19.460 -14.448 -5.881 1.00 . A A . 73 SER CB 1 1
2 2335 1 1 73 SER H H -19.930 -17.176 -7.049 1.00 . A A . 73 SER H 1 1
2 2336 1 1 73 SER HA H -21.103 -15.496 -4.997 1.00 . A A . 73 SER HA 1 1
2 2337 1 1 73 SER HB2 H -18.740 -14.734 -5.129 1.00 . A A . 73 SER HB2 1 1
2 2338 1 1 73 SER HB3 H -18.972 -14.391 -6.843 1.00 . A A . 73 SER HB3 1 1
2 2339 1 1 73 SER HG H -19.850 -13.002 -4.617 1.00 . A A . 73 SER HG 1 1
2 2340 1 1 73 SER N N -20.011 -16.823 -6.138 1.00 . A A . 73 SER N 1 1
2 2341 1 1 73 SER O O -21.243 -15.279 -8.236 1.00 . A A . 73 SER O 1 1
2 2342 1 1 73 SER OG O -19.975 -13.168 -5.553 1.00 . A A . 73 SER OG 1 1
2 2343 1 1 74 GLY C C -23.952 -12.838 -7.751 1.00 . A A . 74 GLY C 1 1
2 2344 1 1 74 GLY CA C -23.755 -14.337 -7.645 1.00 . A A . 74 GLY CA 1 1
2 2345 1 1 74 GLY H H -22.940 -14.611 -5.710 1.00 . A A . 74 GLY H 1 1
2 2346 1 1 74 GLY HA2 H -23.461 -14.719 -8.610 1.00 . A A . 74 GLY HA2 1 1
2 2347 1 1 74 GLY HA3 H -24.694 -14.791 -7.361 1.00 . A A . 74 GLY HA3 1 1
2 2348 1 1 74 GLY N N -22.747 -14.697 -6.667 1.00 . A A . 74 GLY N 1 1
2 2349 1 1 74 GLY O O -24.852 -12.263 -7.138 1.00 . A A . 74 GLY O 1 1
2 2350 1 1 75 PRO C C -24.378 -10.306 -9.554 1.00 . A A . 75 PRO C 1 1
2 2351 1 1 75 PRO CA C -23.156 -10.727 -8.745 1.00 . A A . 75 PRO CA 1 1
2 2352 1 1 75 PRO CB C -21.871 -10.421 -9.518 1.00 . A A . 75 PRO CB 1 1
2 2353 1 1 75 PRO CD C -21.997 -12.800 -9.304 1.00 . A A . 75 PRO CD 1 1
2 2354 1 1 75 PRO CG C -21.537 -11.695 -10.215 1.00 . A A . 75 PRO CG 1 1
2 2355 1 1 75 PRO HA H -23.147 -10.197 -7.805 1.00 . A A . 75 PRO HA 1 1
2 2356 1 1 75 PRO HB2 H -22.053 -9.622 -10.222 1.00 . A A . 75 PRO HB2 1 1
2 2357 1 1 75 PRO HB3 H -21.091 -10.133 -8.829 1.00 . A A . 75 PRO HB3 1 1
2 2358 1 1 75 PRO HD2 H -22.355 -13.640 -9.881 1.00 . A A . 75 PRO HD2 1 1
2 2359 1 1 75 PRO HD3 H -21.196 -13.104 -8.646 1.00 . A A . 75 PRO HD3 1 1
2 2360 1 1 75 PRO HG2 H -22.059 -11.746 -11.159 1.00 . A A . 75 PRO HG2 1 1
2 2361 1 1 75 PRO HG3 H -20.470 -11.759 -10.371 1.00 . A A . 75 PRO HG3 1 1
2 2362 1 1 75 PRO N N -23.094 -12.179 -8.544 1.00 . A A . 75 PRO N 1 1
2 2363 1 1 75 PRO O O -24.559 -9.127 -9.852 1.00 . A A . 75 PRO O 1 1
2 2364 1 1 76 SER C C -26.161 -9.921 -11.721 1.00 . A A . 76 SER C 1 1
2 2365 1 1 76 SER CA C -26.418 -11.008 -10.681 1.00 . A A . 76 SER CA 1 1
2 2366 1 1 76 SER CB C -27.562 -10.587 -9.757 1.00 . A A . 76 SER CB 1 1
2 2367 1 1 76 SER H H -25.014 -12.201 -9.635 1.00 . A A . 76 SER H 1 1
2 2368 1 1 76 SER HA H -26.694 -11.919 -11.191 1.00 . A A . 76 SER HA 1 1
2 2369 1 1 76 SER HB2 H -27.173 -9.969 -8.964 1.00 . A A . 76 SER HB2 1 1
2 2370 1 1 76 SER HB3 H -28.291 -10.025 -10.325 1.00 . A A . 76 SER HB3 1 1
2 2371 1 1 76 SER HG H -27.563 -12.429 -9.093 1.00 . A A . 76 SER HG 1 1
2 2372 1 1 76 SER N N -25.214 -11.278 -9.904 1.00 . A A . 76 SER N 1 1
2 2373 1 1 76 SER O O -26.872 -8.918 -11.774 1.00 . A A . 76 SER O 1 1
2 2374 1 1 76 SER OG O -28.200 -11.717 -9.187 1.00 . A A . 76 SER OG 1 1
2 2375 1 1 77 SER C C -25.550 -9.447 -14.869 1.00 . A A . 77 SER C 1 1
2 2376 1 1 77 SER CA C -24.783 -9.165 -13.579 1.00 . A A . 77 SER CA 1 1
2 2377 1 1 77 SER CB C -23.278 -9.205 -13.848 1.00 . A A . 77 SER CB 1 1
2 2378 1 1 77 SER H H -24.608 -10.947 -12.451 1.00 . A A . 77 SER H 1 1
2 2379 1 1 77 SER HA H -25.051 -8.182 -13.222 1.00 . A A . 77 SER HA 1 1
2 2380 1 1 77 SER HB2 H -22.745 -9.139 -12.912 1.00 . A A . 77 SER HB2 1 1
2 2381 1 1 77 SER HB3 H -23.027 -10.134 -14.341 1.00 . A A . 77 SER HB3 1 1
2 2382 1 1 77 SER HG H -21.968 -8.253 -14.951 1.00 . A A . 77 SER HG 1 1
2 2383 1 1 77 SER N N -25.138 -10.128 -12.543 1.00 . A A . 77 SER N 1 1
2 2384 1 1 77 SER O O -26.218 -8.567 -15.411 1.00 . A A . 77 SER O 1 1
2 2385 1 1 77 SER OG O -22.879 -8.127 -14.678 1.00 . A A . 77 SER OG 1 1
2 2386 1 1 78 GLY C C -25.262 -11.880 -17.502 1.00 . A A . 78 GLY C 1 1
2 2387 1 1 78 GLY CA C -26.134 -11.056 -16.574 1.00 . A A . 78 GLY CA 1 1
2 2388 1 1 78 GLY H H -24.899 -11.340 -14.878 1.00 . A A . 78 GLY H 1 1
2 2389 1 1 78 GLY HA2 H -27.012 -11.631 -16.319 1.00 . A A . 78 GLY HA2 1 1
2 2390 1 1 78 GLY HA3 H -26.442 -10.160 -17.092 1.00 . A A . 78 GLY HA3 1 1
2 2391 1 1 78 GLY N N -25.447 -10.680 -15.353 1.00 . A A . 78 GLY N 1 1
2 2392 1 1 78 GLY O O -25.705 -12.891 -18.046 1.00 . A A . 78 GLY O 1 1
3 2393 1 1 1 GLY C C 12.953 -9.514 4.530 1.00 . A A . 1 GLY C 1 1
3 2394 1 1 1 GLY CA C 14.085 -8.658 5.064 1.00 . A A . 1 GLY CA 1 1
3 2395 1 1 1 GLY H1 H 15.864 -8.385 3.949 1.00 . A A . 1 GLY H1 1 1
3 2396 1 1 1 GLY HA2 H 14.129 -8.766 6.137 1.00 . A A . 1 GLY HA2 1 1
3 2397 1 1 1 GLY HA3 H 13.883 -7.624 4.823 1.00 . A A . 1 GLY HA3 1 1
3 2398 1 1 1 GLY N N 15.371 -9.027 4.502 1.00 . A A . 1 GLY N 1 1
3 2399 1 1 1 GLY O O 12.206 -9.089 3.649 1.00 . A A . 1 GLY O 1 1
3 2400 1 1 2 SER C C 10.408 -11.154 5.075 1.00 . A A . 2 SER C 1 1
3 2401 1 1 2 SER CA C 11.783 -11.645 4.632 1.00 . A A . 2 SER CA 1 1
3 2402 1 1 2 SER CB C 12.041 -13.045 5.193 1.00 . A A . 2 SER CB 1 1
3 2403 1 1 2 SER H H 13.455 -11.007 5.762 1.00 . A A . 2 SER H 1 1
3 2404 1 1 2 SER HA H 11.805 -11.691 3.552 1.00 . A A . 2 SER HA 1 1
3 2405 1 1 2 SER HB2 H 11.464 -13.767 4.636 1.00 . A A . 2 SER HB2 1 1
3 2406 1 1 2 SER HB3 H 13.093 -13.277 5.102 1.00 . A A . 2 SER HB3 1 1
3 2407 1 1 2 SER HG H 12.374 -13.550 7.058 1.00 . A A . 2 SER HG 1 1
3 2408 1 1 2 SER N N 12.827 -10.725 5.064 1.00 . A A . 2 SER N 1 1
3 2409 1 1 2 SER O O 10.263 -10.569 6.149 1.00 . A A . 2 SER O 1 1
3 2410 1 1 2 SER OG O 11.672 -13.122 6.559 1.00 . A A . 2 SER OG 1 1
3 2411 1 1 3 SER C C 7.371 -11.950 5.507 1.00 . A A . 3 SER C 1 1
3 2412 1 1 3 SER CA C 8.040 -10.974 4.544 1.00 . A A . 3 SER CA 1 1
3 2413 1 1 3 SER CB C 7.218 -10.866 3.257 1.00 . A A . 3 SER CB 1 1
3 2414 1 1 3 SER H H 9.581 -11.867 3.399 1.00 . A A . 3 SER H 1 1
3 2415 1 1 3 SER HA H 8.089 -10.003 5.012 1.00 . A A . 3 SER HA 1 1
3 2416 1 1 3 SER HB2 H 7.204 -11.825 2.761 1.00 . A A . 3 SER HB2 1 1
3 2417 1 1 3 SER HB3 H 6.208 -10.571 3.502 1.00 . A A . 3 SER HB3 1 1
3 2418 1 1 3 SER HG H 7.895 -10.298 1.508 1.00 . A A . 3 SER HG 1 1
3 2419 1 1 3 SER N N 9.402 -11.395 4.241 1.00 . A A . 3 SER N 1 1
3 2420 1 1 3 SER O O 7.362 -13.159 5.277 1.00 . A A . 3 SER O 1 1
3 2421 1 1 3 SER OG O 7.774 -9.906 2.376 1.00 . A A . 3 SER OG 1 1
3 2422 1 1 4 GLY C C 4.954 -11.564 8.207 1.00 . A A . 4 GLY C 1 1
3 2423 1 1 4 GLY CA C 6.145 -12.253 7.570 1.00 . A A . 4 GLY CA 1 1
3 2424 1 1 4 GLY H H 6.847 -10.445 6.717 1.00 . A A . 4 GLY H 1 1
3 2425 1 1 4 GLY HA2 H 5.809 -13.158 7.087 1.00 . A A . 4 GLY HA2 1 1
3 2426 1 1 4 GLY HA3 H 6.853 -12.510 8.343 1.00 . A A . 4 GLY HA3 1 1
3 2427 1 1 4 GLY N N 6.809 -11.415 6.587 1.00 . A A . 4 GLY N 1 1
3 2428 1 1 4 GLY O O 3.806 -11.920 7.940 1.00 . A A . 4 GLY O 1 1
3 2429 1 1 5 SER C C 3.809 -8.572 8.970 1.00 . A A . 5 SER C 1 1
3 2430 1 1 5 SER CA C 4.169 -9.841 9.736 1.00 . A A . 5 SER CA 1 1
3 2431 1 1 5 SER CB C 4.602 -9.485 11.159 1.00 . A A . 5 SER CB 1 1
3 2432 1 1 5 SER H H 6.162 -10.340 9.226 1.00 . A A . 5 SER H 1 1
3 2433 1 1 5 SER HA H 3.298 -10.478 9.783 1.00 . A A . 5 SER HA 1 1
3 2434 1 1 5 SER HB2 H 5.198 -10.290 11.564 1.00 . A A . 5 SER HB2 1 1
3 2435 1 1 5 SER HB3 H 5.187 -8.577 11.138 1.00 . A A . 5 SER HB3 1 1
3 2436 1 1 5 SER HG H 2.730 -8.997 11.471 1.00 . A A . 5 SER HG 1 1
3 2437 1 1 5 SER N N 5.227 -10.576 9.054 1.00 . A A . 5 SER N 1 1
3 2438 1 1 5 SER O O 2.653 -8.365 8.598 1.00 . A A . 5 SER O 1 1
3 2439 1 1 5 SER OG O 3.478 -9.283 12.000 1.00 . A A . 5 SER OG 1 1
3 2440 1 1 6 SER C C 4.718 -6.686 6.512 1.00 . A A . 6 SER C 1 1
3 2441 1 1 6 SER CA C 4.596 -6.474 8.018 1.00 . A A . 6 SER CA 1 1
3 2442 1 1 6 SER CB C 5.605 -5.421 8.479 1.00 . A A . 6 SER CB 1 1
3 2443 1 1 6 SER H H 5.706 -7.946 9.059 1.00 . A A . 6 SER H 1 1
3 2444 1 1 6 SER HA H 3.598 -6.128 8.242 1.00 . A A . 6 SER HA 1 1
3 2445 1 1 6 SER HB2 H 6.587 -5.865 8.531 1.00 . A A . 6 SER HB2 1 1
3 2446 1 1 6 SER HB3 H 5.617 -4.603 7.773 1.00 . A A . 6 SER HB3 1 1
3 2447 1 1 6 SER HG H 5.702 -4.071 9.896 1.00 . A A . 6 SER HG 1 1
3 2448 1 1 6 SER N N 4.807 -7.726 8.737 1.00 . A A . 6 SER N 1 1
3 2449 1 1 6 SER O O 5.801 -6.961 5.998 1.00 . A A . 6 SER O 1 1
3 2450 1 1 6 SER OG O 5.264 -4.914 9.758 1.00 . A A . 6 SER OG 1 1
3 2451 1 1 7 GLY C C 2.246 -6.438 3.748 1.00 . A A . 7 GLY C 1 1
3 2452 1 1 7 GLY CA C 3.597 -6.734 4.371 1.00 . A A . 7 GLY CA 1 1
3 2453 1 1 7 GLY H H 2.761 -6.332 6.274 1.00 . A A . 7 GLY H 1 1
3 2454 1 1 7 GLY HA2 H 4.334 -6.074 3.936 1.00 . A A . 7 GLY HA2 1 1
3 2455 1 1 7 GLY HA3 H 3.866 -7.756 4.147 1.00 . A A . 7 GLY HA3 1 1
3 2456 1 1 7 GLY N N 3.596 -6.554 5.809 1.00 . A A . 7 GLY N 1 1
3 2457 1 1 7 GLY O O 1.432 -7.341 3.558 1.00 . A A . 7 GLY O 1 1
3 2458 1 1 8 ARG C C 0.987 -3.967 1.548 1.00 . A A . 8 ARG C 1 1
3 2459 1 1 8 ARG CA C 0.745 -4.756 2.831 1.00 . A A . 8 ARG CA 1 1
3 2460 1 1 8 ARG CB C -0.062 -3.912 3.818 1.00 . A A . 8 ARG CB 1 1
3 2461 1 1 8 ARG CD C -1.716 -3.848 5.709 1.00 . A A . 8 ARG CD 1 1
3 2462 1 1 8 ARG CG C -0.913 -4.735 4.772 1.00 . A A . 8 ARG CG 1 1
3 2463 1 1 8 ARG CZ C -3.589 -5.318 6.323 1.00 . A A . 8 ARG CZ 1 1
3 2464 1 1 8 ARG H H 2.696 -4.495 3.609 1.00 . A A . 8 ARG H 1 1
3 2465 1 1 8 ARG HA H 0.184 -5.647 2.592 1.00 . A A . 8 ARG HA 1 1
3 2466 1 1 8 ARG HB2 H 0.620 -3.313 4.404 1.00 . A A . 8 ARG HB2 1 1
3 2467 1 1 8 ARG HB3 H -0.715 -3.256 3.261 1.00 . A A . 8 ARG HB3 1 1
3 2468 1 1 8 ARG HD2 H -1.033 -3.215 6.258 1.00 . A A . 8 ARG HD2 1 1
3 2469 1 1 8 ARG HD3 H -2.381 -3.234 5.120 1.00 . A A . 8 ARG HD3 1 1
3 2470 1 1 8 ARG HE H -2.211 -4.636 7.593 1.00 . A A . 8 ARG HE 1 1
3 2471 1 1 8 ARG HG2 H -1.596 -5.343 4.196 1.00 . A A . 8 ARG HG2 1 1
3 2472 1 1 8 ARG HG3 H -0.267 -5.372 5.358 1.00 . A A . 8 ARG HG3 1 1
3 2473 1 1 8 ARG HH11 H -3.511 -4.811 4.369 1.00 . A A . 8 ARG HH11 1 1
3 2474 1 1 8 ARG HH12 H -4.825 -5.848 4.814 1.00 . A A . 8 ARG HH12 1 1
3 2475 1 1 8 ARG HH21 H -3.938 -6.001 8.193 1.00 . A A . 8 ARG HH21 1 1
3 2476 1 1 8 ARG HH22 H -5.068 -6.522 6.990 1.00 . A A . 8 ARG HH22 1 1
3 2477 1 1 8 ARG N N 2.006 -5.170 3.431 1.00 . A A . 8 ARG N 1 1
3 2478 1 1 8 ARG NE N -2.505 -4.627 6.659 1.00 . A A . 8 ARG NE 1 1
3 2479 1 1 8 ARG NH1 N -4.010 -5.325 5.065 1.00 . A A . 8 ARG NH1 1 1
3 2480 1 1 8 ARG NH2 N -4.253 -6.003 7.244 1.00 . A A . 8 ARG NH2 1 1
3 2481 1 1 8 ARG O O 2.090 -3.479 1.306 1.00 . A A . 8 ARG O 1 1
3 2482 1 1 9 ARG C C -1.235 -2.343 -0.813 1.00 . A A . 9 ARG C 1 1
3 2483 1 1 9 ARG CA C 0.046 -3.121 -0.531 1.00 . A A . 9 ARG CA 1 1
3 2484 1 1 9 ARG CB C 0.332 -4.087 -1.683 1.00 . A A . 9 ARG CB 1 1
3 2485 1 1 9 ARG CD C 1.969 -5.672 -2.742 1.00 . A A . 9 ARG CD 1 1
3 2486 1 1 9 ARG CG C 1.576 -4.934 -1.473 1.00 . A A . 9 ARG CG 1 1
3 2487 1 1 9 ARG CZ C 3.379 -7.571 -3.414 1.00 . A A . 9 ARG CZ 1 1
3 2488 1 1 9 ARG H H -0.907 -4.261 0.975 1.00 . A A . 9 ARG H 1 1
3 2489 1 1 9 ARG HA H 0.866 -2.422 -0.447 1.00 . A A . 9 ARG HA 1 1
3 2490 1 1 9 ARG HB2 H -0.512 -4.750 -1.798 1.00 . A A . 9 ARG HB2 1 1
3 2491 1 1 9 ARG HB3 H 0.460 -3.517 -2.590 1.00 . A A . 9 ARG HB3 1 1
3 2492 1 1 9 ARG HD2 H 1.071 -6.026 -3.229 1.00 . A A . 9 ARG HD2 1 1
3 2493 1 1 9 ARG HD3 H 2.486 -4.986 -3.396 1.00 . A A . 9 ARG HD3 1 1
3 2494 1 1 9 ARG HE H 3.028 -7.021 -1.528 1.00 . A A . 9 ARG HE 1 1
3 2495 1 1 9 ARG HG2 H 2.393 -4.292 -1.176 1.00 . A A . 9 ARG HG2 1 1
3 2496 1 1 9 ARG HG3 H 1.382 -5.655 -0.692 1.00 . A A . 9 ARG HG3 1 1
3 2497 1 1 9 ARG HH11 H 2.551 -6.544 -4.944 1.00 . A A . 9 ARG HH11 1 1
3 2498 1 1 9 ARG HH12 H 3.548 -7.885 -5.403 1.00 . A A . 9 ARG HH12 1 1
3 2499 1 1 9 ARG HH21 H 4.342 -8.789 -2.120 1.00 . A A . 9 ARG HH21 1 1
3 2500 1 1 9 ARG HH22 H 4.565 -9.162 -3.797 1.00 . A A . 9 ARG HH22 1 1
3 2501 1 1 9 ARG N N -0.053 -3.849 0.727 1.00 . A A . 9 ARG N 1 1
3 2502 1 1 9 ARG NE N 2.838 -6.813 -2.467 1.00 . A A . 9 ARG NE 1 1
3 2503 1 1 9 ARG NH1 N 3.139 -7.313 -4.692 1.00 . A A . 9 ARG NH1 1 1
3 2504 1 1 9 ARG NH2 N 4.160 -8.591 -3.082 1.00 . A A . 9 ARG NH2 1 1
3 2505 1 1 9 ARG O O -2.335 -2.891 -0.743 1.00 . A A . 9 ARG O 1 1
3 2506 1 1 10 ALA C C -2.177 0.311 -2.854 1.00 . A A . 10 ALA C 1 1
3 2507 1 1 10 ALA CA C -2.232 -0.207 -1.422 1.00 . A A . 10 ALA CA 1 1
3 2508 1 1 10 ALA CB C -2.289 0.955 -0.440 1.00 . A A . 10 ALA CB 1 1
3 2509 1 1 10 ALA H H -0.185 -0.679 -1.168 1.00 . A A . 10 ALA H 1 1
3 2510 1 1 10 ALA HA H -3.127 -0.797 -1.296 1.00 . A A . 10 ALA HA 1 1
3 2511 1 1 10 ALA HB1 H -2.783 1.793 -0.904 1.00 . A A . 10 ALA HB1 1 1
3 2512 1 1 10 ALA HB2 H -2.839 0.653 0.441 1.00 . A A . 10 ALA HB2 1 1
3 2513 1 1 10 ALA HB3 H -1.285 1.238 -0.159 1.00 . A A . 10 ALA HB3 1 1
3 2514 1 1 10 ALA N N -1.086 -1.060 -1.128 1.00 . A A . 10 ALA N 1 1
3 2515 1 1 10 ALA O O -1.099 0.521 -3.410 1.00 . A A . 10 ALA O 1 1
3 2516 1 1 11 LYS C C -3.757 2.500 -4.839 1.00 . A A . 11 LYS C 1 1
3 2517 1 1 11 LYS CA C -3.436 1.010 -4.818 1.00 . A A . 11 LYS CA 1 1
3 2518 1 1 11 LYS CB C -4.505 0.235 -5.593 1.00 . A A . 11 LYS CB 1 1
3 2519 1 1 11 LYS CD C -5.427 1.727 -7.393 1.00 . A A . 11 LYS CD 1 1
3 2520 1 1 11 LYS CE C -6.882 1.298 -7.508 1.00 . A A . 11 LYS CE 1 1
3 2521 1 1 11 LYS CG C -4.522 0.547 -7.081 1.00 . A A . 11 LYS CG 1 1
3 2522 1 1 11 LYS H H -4.174 0.329 -2.955 1.00 . A A . 11 LYS H 1 1
3 2523 1 1 11 LYS HA H -2.478 0.853 -5.289 1.00 . A A . 11 LYS HA 1 1
3 2524 1 1 11 LYS HB2 H -4.325 -0.823 -5.472 1.00 . A A . 11 LYS HB2 1 1
3 2525 1 1 11 LYS HB3 H -5.474 0.478 -5.186 1.00 . A A . 11 LYS HB3 1 1
3 2526 1 1 11 LYS HD2 H -5.341 2.456 -6.600 1.00 . A A . 11 LYS HD2 1 1
3 2527 1 1 11 LYS HD3 H -5.115 2.170 -8.328 1.00 . A A . 11 LYS HD3 1 1
3 2528 1 1 11 LYS HE2 H -7.110 0.627 -6.695 1.00 . A A . 11 LYS HE2 1 1
3 2529 1 1 11 LYS HE3 H -7.507 2.175 -7.438 1.00 . A A . 11 LYS HE3 1 1
3 2530 1 1 11 LYS HG2 H -3.517 0.782 -7.401 1.00 . A A . 11 LYS HG2 1 1
3 2531 1 1 11 LYS HG3 H -4.878 -0.321 -7.617 1.00 . A A . 11 LYS HG3 1 1
3 2532 1 1 11 LYS HZ1 H -8.030 0.978 -9.224 1.00 . A A . 11 LYS HZ1 1 1
3 2533 1 1 11 LYS HZ2 H -7.264 -0.414 -8.642 1.00 . A A . 11 LYS HZ2 1 1
3 2534 1 1 11 LYS HZ3 H -6.369 0.765 -9.461 1.00 . A A . 11 LYS HZ3 1 1
3 2535 1 1 11 LYS N N -3.348 0.515 -3.448 1.00 . A A . 11 LYS N 1 1
3 2536 1 1 11 LYS NZ N -7.156 0.609 -8.799 1.00 . A A . 11 LYS NZ 1 1
3 2537 1 1 11 LYS O O -4.741 2.941 -4.246 1.00 . A A . 11 LYS O 1 1
3 2538 1 1 12 ALA C C -4.352 5.041 -6.463 1.00 . A A . 12 ALA C 1 1
3 2539 1 1 12 ALA CA C -3.119 4.713 -5.627 1.00 . A A . 12 ALA CA 1 1
3 2540 1 1 12 ALA CB C -1.885 5.374 -6.221 1.00 . A A . 12 ALA CB 1 1
3 2541 1 1 12 ALA H H -2.155 2.862 -5.978 1.00 . A A . 12 ALA H 1 1
3 2542 1 1 12 ALA HA H -3.260 5.100 -4.628 1.00 . A A . 12 ALA HA 1 1
3 2543 1 1 12 ALA HB1 H -1.076 5.335 -5.506 1.00 . A A . 12 ALA HB1 1 1
3 2544 1 1 12 ALA HB2 H -1.595 4.852 -7.121 1.00 . A A . 12 ALA HB2 1 1
3 2545 1 1 12 ALA HB3 H -2.107 6.404 -6.457 1.00 . A A . 12 ALA HB3 1 1
3 2546 1 1 12 ALA N N -2.921 3.271 -5.525 1.00 . A A . 12 ALA N 1 1
3 2547 1 1 12 ALA O O -4.381 4.792 -7.669 1.00 . A A . 12 ALA O 1 1
3 2548 1 1 13 LEU C C -6.389 7.159 -7.418 1.00 . A A . 13 LEU C 1 1
3 2549 1 1 13 LEU CA C -6.604 5.961 -6.498 1.00 . A A . 13 LEU CA 1 1
3 2550 1 1 13 LEU CB C -7.701 6.277 -5.479 1.00 . A A . 13 LEU CB 1 1
3 2551 1 1 13 LEU CD1 C -8.964 5.696 -3.393 1.00 . A A . 13 LEU CD1 1 1
3 2552 1 1 13 LEU CD2 C -8.517 3.935 -5.113 1.00 . A A . 13 LEU CD2 1 1
3 2553 1 1 13 LEU CG C -7.983 5.191 -4.441 1.00 . A A . 13 LEU CG 1 1
3 2554 1 1 13 LEU H H -5.285 5.773 -4.854 1.00 . A A . 13 LEU H 1 1
3 2555 1 1 13 LEU HA H -6.912 5.116 -7.097 1.00 . A A . 13 LEU HA 1 1
3 2556 1 1 13 LEU HB2 H -7.414 7.173 -4.952 1.00 . A A . 13 LEU HB2 1 1
3 2557 1 1 13 LEU HB3 H -8.616 6.460 -6.024 1.00 . A A . 13 LEU HB3 1 1
3 2558 1 1 13 LEU HD11 H -8.481 6.436 -2.774 1.00 . A A . 13 LEU HD11 1 1
3 2559 1 1 13 LEU HD12 H -9.292 4.871 -2.779 1.00 . A A . 13 LEU HD12 1 1
3 2560 1 1 13 LEU HD13 H -9.819 6.140 -3.886 1.00 . A A . 13 LEU HD13 1 1
3 2561 1 1 13 LEU HD21 H -8.781 3.208 -4.359 1.00 . A A . 13 LEU HD21 1 1
3 2562 1 1 13 LEU HD22 H -7.757 3.522 -5.759 1.00 . A A . 13 LEU HD22 1 1
3 2563 1 1 13 LEU HD23 H -9.391 4.184 -5.696 1.00 . A A . 13 LEU HD23 1 1
3 2564 1 1 13 LEU HG H -7.061 4.936 -3.936 1.00 . A A . 13 LEU HG 1 1
3 2565 1 1 13 LEU N N -5.367 5.600 -5.815 1.00 . A A . 13 LEU N 1 1
3 2566 1 1 13 LEU O O -7.109 7.340 -8.400 1.00 . A A . 13 LEU O 1 1
3 2567 1 1 14 LEU C C -3.583 9.455 -7.855 1.00 . A A . 14 LEU C 1 1
3 2568 1 1 14 LEU CA C -5.078 9.155 -7.890 1.00 . A A . 14 LEU CA 1 1
3 2569 1 1 14 LEU CB C -5.864 10.364 -7.378 1.00 . A A . 14 LEU CB 1 1
3 2570 1 1 14 LEU CD1 C -5.825 12.239 -5.714 1.00 . A A . 14 LEU CD1 1 1
3 2571 1 1 14 LEU CD2 C -6.566 9.957 -5.005 1.00 . A A . 14 LEU CD2 1 1
3 2572 1 1 14 LEU CG C -5.632 10.744 -5.914 1.00 . A A . 14 LEU CG 1 1
3 2573 1 1 14 LEU H H -4.852 7.779 -6.297 1.00 . A A . 14 LEU H 1 1
3 2574 1 1 14 LEU HA H -5.368 8.954 -8.910 1.00 . A A . 14 LEU HA 1 1
3 2575 1 1 14 LEU HB2 H -5.595 11.214 -7.985 1.00 . A A . 14 LEU HB2 1 1
3 2576 1 1 14 LEU HB3 H -6.915 10.151 -7.503 1.00 . A A . 14 LEU HB3 1 1
3 2577 1 1 14 LEU HD11 H -5.964 12.446 -4.663 1.00 . A A . 14 LEU HD11 1 1
3 2578 1 1 14 LEU HD12 H -6.694 12.567 -6.263 1.00 . A A . 14 LEU HD12 1 1
3 2579 1 1 14 LEU HD13 H -4.952 12.765 -6.072 1.00 . A A . 14 LEU HD13 1 1
3 2580 1 1 14 LEU HD21 H -7.585 10.087 -5.339 1.00 . A A . 14 LEU HD21 1 1
3 2581 1 1 14 LEU HD22 H -6.469 10.318 -3.992 1.00 . A A . 14 LEU HD22 1 1
3 2582 1 1 14 LEU HD23 H -6.306 8.910 -5.042 1.00 . A A . 14 LEU HD23 1 1
3 2583 1 1 14 LEU HG H -4.615 10.500 -5.641 1.00 . A A . 14 LEU HG 1 1
3 2584 1 1 14 LEU N N -5.392 7.974 -7.092 1.00 . A A . 14 LEU N 1 1
3 2585 1 1 14 LEU O O -2.812 8.745 -7.208 1.00 . A A . 14 LEU O 1 1
3 2586 1 1 15 ASP C C -1.440 11.848 -7.450 1.00 . A A . 15 ASP C 1 1
3 2587 1 1 15 ASP CA C -1.776 10.906 -8.600 1.00 . A A . 15 ASP CA 1 1
3 2588 1 1 15 ASP CB C -1.459 11.578 -9.936 1.00 . A A . 15 ASP CB 1 1
3 2589 1 1 15 ASP CG C -0.339 12.594 -9.821 1.00 . A A . 15 ASP CG 1 1
3 2590 1 1 15 ASP H H -3.842 11.037 -9.049 1.00 . A A . 15 ASP H 1 1
3 2591 1 1 15 ASP HA H -1.177 10.013 -8.506 1.00 . A A . 15 ASP HA 1 1
3 2592 1 1 15 ASP HB2 H -1.163 10.824 -10.651 1.00 . A A . 15 ASP HB2 1 1
3 2593 1 1 15 ASP HB3 H -2.343 12.083 -10.298 1.00 . A A . 15 ASP HB3 1 1
3 2594 1 1 15 ASP N N -3.179 10.510 -8.554 1.00 . A A . 15 ASP N 1 1
3 2595 1 1 15 ASP O O -2.189 12.781 -7.157 1.00 . A A . 15 ASP O 1 1
3 2596 1 1 15 ASP OD1 O 0.697 12.267 -9.205 1.00 . A A . 15 ASP OD1 1 1
3 2597 1 1 15 ASP OD2 O -0.499 13.716 -10.348 1.00 . A A . 15 ASP OD2 1 1
3 2598 1 1 16 PHE C C 1.527 12.980 -5.925 1.00 . A A . 16 PHE C 1 1
3 2599 1 1 16 PHE CA C 0.128 12.423 -5.677 1.00 . A A . 16 PHE CA 1 1
3 2600 1 1 16 PHE CB C 0.111 11.610 -4.381 1.00 . A A . 16 PHE CB 1 1
3 2601 1 1 16 PHE CD1 C -0.360 13.413 -2.701 1.00 . A A . 16 PHE CD1 1 1
3 2602 1 1 16 PHE CD2 C 1.660 12.167 -2.487 1.00 . A A . 16 PHE CD2 1 1
3 2603 1 1 16 PHE CE1 C -0.026 14.154 -1.583 1.00 . A A . 16 PHE CE1 1 1
3 2604 1 1 16 PHE CE2 C 1.999 12.903 -1.368 1.00 . A A . 16 PHE CE2 1 1
3 2605 1 1 16 PHE CG C 0.477 12.413 -3.165 1.00 . A A . 16 PHE CG 1 1
3 2606 1 1 16 PHE CZ C 1.156 13.899 -0.916 1.00 . A A . 16 PHE CZ 1 1
3 2607 1 1 16 PHE H H 0.247 10.841 -7.078 1.00 . A A . 16 PHE H 1 1
3 2608 1 1 16 PHE HA H -0.563 13.247 -5.584 1.00 . A A . 16 PHE HA 1 1
3 2609 1 1 16 PHE HB2 H -0.880 11.210 -4.229 1.00 . A A . 16 PHE HB2 1 1
3 2610 1 1 16 PHE HB3 H 0.814 10.796 -4.468 1.00 . A A . 16 PHE HB3 1 1
3 2611 1 1 16 PHE HD1 H -1.286 13.615 -3.223 1.00 . A A . 16 PHE HD1 1 1
3 2612 1 1 16 PHE HD2 H 2.322 11.388 -2.840 1.00 . A A . 16 PHE HD2 1 1
3 2613 1 1 16 PHE HE1 H -0.688 14.932 -1.232 1.00 . A A . 16 PHE HE1 1 1
3 2614 1 1 16 PHE HE2 H 2.925 12.700 -0.848 1.00 . A A . 16 PHE HE2 1 1
3 2615 1 1 16 PHE HZ H 1.418 14.474 -0.041 1.00 . A A . 16 PHE HZ 1 1
3 2616 1 1 16 PHE N N -0.309 11.598 -6.798 1.00 . A A . 16 PHE N 1 1
3 2617 1 1 16 PHE O O 2.439 12.247 -6.303 1.00 . A A . 16 PHE O 1 1
3 2618 1 1 17 GLU C C 3.622 15.282 -4.569 1.00 . A A . 17 GLU C 1 1
3 2619 1 1 17 GLU CA C 2.973 14.937 -5.907 1.00 . A A . 17 GLU CA 1 1
3 2620 1 1 17 GLU CB C 2.800 16.207 -6.743 1.00 . A A . 17 GLU CB 1 1
3 2621 1 1 17 GLU CD C 1.568 18.389 -7.061 1.00 . A A . 17 GLU CD 1 1
3 2622 1 1 17 GLU CG C 1.680 17.110 -6.254 1.00 . A A . 17 GLU CG 1 1
3 2623 1 1 17 GLU H H 0.921 14.813 -5.405 1.00 . A A . 17 GLU H 1 1
3 2624 1 1 17 GLU HA H 3.615 14.252 -6.438 1.00 . A A . 17 GLU HA 1 1
3 2625 1 1 17 GLU HB2 H 3.723 16.767 -6.721 1.00 . A A . 17 GLU HB2 1 1
3 2626 1 1 17 GLU HB3 H 2.586 15.923 -7.763 1.00 . A A . 17 GLU HB3 1 1
3 2627 1 1 17 GLU HG2 H 0.746 16.575 -6.323 1.00 . A A . 17 GLU HG2 1 1
3 2628 1 1 17 GLU HG3 H 1.870 17.369 -5.221 1.00 . A A . 17 GLU HG3 1 1
3 2629 1 1 17 GLU N N 1.687 14.282 -5.707 1.00 . A A . 17 GLU N 1 1
3 2630 1 1 17 GLU O O 3.443 16.381 -4.044 1.00 . A A . 17 GLU O 1 1
3 2631 1 1 17 GLU OE1 O 0.855 18.381 -8.087 1.00 . A A . 17 GLU OE1 1 1
3 2632 1 1 17 GLU OE2 O 2.191 19.397 -6.668 1.00 . A A . 17 GLU OE2 1 1
3 2633 1 1 18 ARG C C 5.500 15.985 -2.590 1.00 . A A . 18 ARG C 1 1
3 2634 1 1 18 ARG CA C 5.052 14.535 -2.745 1.00 . A A . 18 ARG CA 1 1
3 2635 1 1 18 ARG CB C 6.257 13.602 -2.628 1.00 . A A . 18 ARG CB 1 1
3 2636 1 1 18 ARG CD C 8.551 13.009 -3.468 1.00 . A A . 18 ARG CD 1 1
3 2637 1 1 18 ARG CG C 7.477 14.083 -3.399 1.00 . A A . 18 ARG CG 1 1
3 2638 1 1 18 ARG CZ C 10.785 12.690 -4.444 1.00 . A A . 18 ARG CZ 1 1
3 2639 1 1 18 ARG H H 4.482 13.478 -4.489 1.00 . A A . 18 ARG H 1 1
3 2640 1 1 18 ARG HA H 4.350 14.301 -1.959 1.00 . A A . 18 ARG HA 1 1
3 2641 1 1 18 ARG HB2 H 6.530 13.513 -1.588 1.00 . A A . 18 ARG HB2 1 1
3 2642 1 1 18 ARG HB3 H 5.983 12.628 -3.005 1.00 . A A . 18 ARG HB3 1 1
3 2643 1 1 18 ARG HD2 H 8.875 12.778 -2.464 1.00 . A A . 18 ARG HD2 1 1
3 2644 1 1 18 ARG HD3 H 8.129 12.126 -3.924 1.00 . A A . 18 ARG HD3 1 1
3 2645 1 1 18 ARG HE H 9.676 14.335 -4.650 1.00 . A A . 18 ARG HE 1 1
3 2646 1 1 18 ARG HG2 H 7.177 14.342 -4.404 1.00 . A A . 18 ARG HG2 1 1
3 2647 1 1 18 ARG HG3 H 7.881 14.954 -2.907 1.00 . A A . 18 ARG HG3 1 1
3 2648 1 1 18 ARG HH11 H 10.095 11.125 -3.371 1.00 . A A . 18 ARG HH11 1 1
3 2649 1 1 18 ARG HH12 H 11.668 10.913 -4.065 1.00 . A A . 18 ARG HH12 1 1
3 2650 1 1 18 ARG HH21 H 11.746 14.067 -5.570 1.00 . A A . 18 ARG HH21 1 1
3 2651 1 1 18 ARG HH22 H 12.607 12.587 -5.314 1.00 . A A . 18 ARG HH22 1 1
3 2652 1 1 18 ARG N N 4.377 14.333 -4.023 1.00 . A A . 18 ARG N 1 1
3 2653 1 1 18 ARG NE N 9.707 13.442 -4.251 1.00 . A A . 18 ARG NE 1 1
3 2654 1 1 18 ARG NH1 N 10.855 11.477 -3.916 1.00 . A A . 18 ARG NH1 1 1
3 2655 1 1 18 ARG NH2 N 11.796 13.152 -5.170 1.00 . A A . 18 ARG NH2 1 1
3 2656 1 1 18 ARG O O 6.083 16.567 -3.505 1.00 . A A . 18 ARG O 1 1
3 2657 1 1 19 HIS C C 7.105 18.072 -0.954 1.00 . A A . 19 HIS C 1 1
3 2658 1 1 19 HIS CA C 5.597 17.946 -1.150 1.00 . A A . 19 HIS CA 1 1
3 2659 1 1 19 HIS CB C 4.866 18.457 0.090 1.00 . A A . 19 HIS CB 1 1
3 2660 1 1 19 HIS CD2 C 2.575 18.638 -1.112 1.00 . A A . 19 HIS CD2 1 1
3 2661 1 1 19 HIS CE1 C 1.757 20.336 0.009 1.00 . A A . 19 HIS CE1 1 1
3 2662 1 1 19 HIS CG C 3.504 19.010 -0.201 1.00 . A A . 19 HIS CG 1 1
3 2663 1 1 19 HIS H H 4.755 16.048 -0.735 1.00 . A A . 19 HIS H 1 1
3 2664 1 1 19 HIS HA H 5.307 18.545 -2.000 1.00 . A A . 19 HIS HA 1 1
3 2665 1 1 19 HIS HB2 H 4.749 17.645 0.792 1.00 . A A . 19 HIS HB2 1 1
3 2666 1 1 19 HIS HB3 H 5.451 19.242 0.549 1.00 . A A . 19 HIS HB3 1 1
3 2667 1 1 19 HIS HD1 H 3.396 20.570 1.212 1.00 . A A . 19 HIS HD1 1 1
3 2668 1 1 19 HIS HD2 H 2.661 17.831 -1.825 1.00 . A A . 19 HIS HD2 1 1
3 2669 1 1 19 HIS HE1 H 1.096 21.117 0.353 1.00 . A A . 19 HIS HE1 1 1
3 2670 1 1 19 HIS HE2 H 0.640 19.394 -1.426 1.00 . A A . 19 HIS HE2 1 1
3 2671 1 1 19 HIS N N 5.222 16.564 -1.427 1.00 . A A . 19 HIS N 1 1
3 2672 1 1 19 HIS ND1 N 2.962 20.077 0.484 1.00 . A A . 19 HIS ND1 1 1
3 2673 1 1 19 HIS NE2 N 1.499 19.478 -0.962 1.00 . A A . 19 HIS NE2 1 1
3 2674 1 1 19 HIS O O 7.744 18.952 -1.530 1.00 . A A . 19 HIS O 1 1
3 2675 1 1 20 ASP C C 9.702 15.812 -0.074 1.00 . A A . 20 ASP C 1 1
3 2676 1 1 20 ASP CA C 9.099 17.198 0.132 1.00 . A A . 20 ASP CA 1 1
3 2677 1 1 20 ASP CB C 9.365 17.674 1.562 1.00 . A A . 20 ASP CB 1 1
3 2678 1 1 20 ASP CG C 10.706 18.368 1.701 1.00 . A A . 20 ASP CG 1 1
3 2679 1 1 20 ASP H H 7.103 16.508 0.291 1.00 . A A . 20 ASP H 1 1
3 2680 1 1 20 ASP HA H 9.561 17.886 -0.558 1.00 . A A . 20 ASP HA 1 1
3 2681 1 1 20 ASP HB2 H 8.590 18.369 1.852 1.00 . A A . 20 ASP HB2 1 1
3 2682 1 1 20 ASP HB3 H 9.348 16.824 2.227 1.00 . A A . 20 ASP HB3 1 1
3 2683 1 1 20 ASP N N 7.665 17.186 -0.138 1.00 . A A . 20 ASP N 1 1
3 2684 1 1 20 ASP O O 8.981 14.819 -0.177 1.00 . A A . 20 ASP O 1 1
3 2685 1 1 20 ASP OD1 O 11.029 19.211 0.839 1.00 . A A . 20 ASP OD1 1 1
3 2686 1 1 20 ASP OD2 O 11.432 18.066 2.671 1.00 . A A . 20 ASP OD2 1 1
3 2687 1 1 21 ASP C C 11.155 13.404 0.572 1.00 . A A . 21 ASP C 1 1
3 2688 1 1 21 ASP CA C 11.728 14.490 -0.333 1.00 . A A . 21 ASP CA 1 1
3 2689 1 1 21 ASP CB C 13.223 14.664 -0.056 1.00 . A A . 21 ASP CB 1 1
3 2690 1 1 21 ASP CG C 13.865 15.691 -0.968 1.00 . A A . 21 ASP CG 1 1
3 2691 1 1 21 ASP H H 11.548 16.580 -0.048 1.00 . A A . 21 ASP H 1 1
3 2692 1 1 21 ASP HA H 11.594 14.192 -1.360 1.00 . A A . 21 ASP HA 1 1
3 2693 1 1 21 ASP HB2 H 13.359 14.981 0.967 1.00 . A A . 21 ASP HB2 1 1
3 2694 1 1 21 ASP HB3 H 13.722 13.716 -0.205 1.00 . A A . 21 ASP HB3 1 1
3 2695 1 1 21 ASP N N 11.028 15.753 -0.136 1.00 . A A . 21 ASP N 1 1
3 2696 1 1 21 ASP O O 11.048 12.244 0.176 1.00 . A A . 21 ASP O 1 1
3 2697 1 1 21 ASP OD1 O 13.536 16.889 -0.834 1.00 . A A . 21 ASP OD1 1 1
3 2698 1 1 21 ASP OD2 O 14.695 15.299 -1.813 1.00 . A A . 21 ASP OD2 1 1
3 2699 1 1 22 ASP C C 8.929 12.240 2.223 1.00 . A A . 22 ASP C 1 1
3 2700 1 1 22 ASP CA C 10.223 12.848 2.752 1.00 . A A . 22 ASP CA 1 1
3 2701 1 1 22 ASP CB C 9.966 13.547 4.088 1.00 . A A . 22 ASP CB 1 1
3 2702 1 1 22 ASP CG C 11.158 14.358 4.558 1.00 . A A . 22 ASP CG 1 1
3 2703 1 1 22 ASP H H 10.898 14.728 2.048 1.00 . A A . 22 ASP H 1 1
3 2704 1 1 22 ASP HA H 10.942 12.058 2.902 1.00 . A A . 22 ASP HA 1 1
3 2705 1 1 22 ASP HB2 H 9.120 14.210 3.982 1.00 . A A . 22 ASP HB2 1 1
3 2706 1 1 22 ASP HB3 H 9.741 12.801 4.838 1.00 . A A . 22 ASP HB3 1 1
3 2707 1 1 22 ASP N N 10.787 13.789 1.790 1.00 . A A . 22 ASP N 1 1
3 2708 1 1 22 ASP O O 8.741 11.024 2.262 1.00 . A A . 22 ASP O 1 1
3 2709 1 1 22 ASP OD1 O 12.073 13.767 5.167 1.00 . A A . 22 ASP OD1 1 1
3 2710 1 1 22 ASP OD2 O 11.174 15.583 4.315 1.00 . A A . 22 ASP OD2 1 1
3 2711 1 1 23 GLU C C 6.969 11.660 0.042 1.00 . A A . 23 GLU C 1 1
3 2712 1 1 23 GLU CA C 6.760 12.641 1.193 1.00 . A A . 23 GLU CA 1 1
3 2713 1 1 23 GLU CB C 5.929 13.834 0.715 1.00 . A A . 23 GLU CB 1 1
3 2714 1 1 23 GLU CD C 3.872 14.022 2.169 1.00 . A A . 23 GLU CD 1 1
3 2715 1 1 23 GLU CG C 5.242 14.586 1.842 1.00 . A A . 23 GLU CG 1 1
3 2716 1 1 23 GLU H H 8.246 14.052 1.723 1.00 . A A . 23 GLU H 1 1
3 2717 1 1 23 GLU HA H 6.228 12.138 1.985 1.00 . A A . 23 GLU HA 1 1
3 2718 1 1 23 GLU HB2 H 6.577 14.523 0.192 1.00 . A A . 23 GLU HB2 1 1
3 2719 1 1 23 GLU HB3 H 5.171 13.479 0.032 1.00 . A A . 23 GLU HB3 1 1
3 2720 1 1 23 GLU HG2 H 5.857 14.526 2.727 1.00 . A A . 23 GLU HG2 1 1
3 2721 1 1 23 GLU HG3 H 5.130 15.621 1.552 1.00 . A A . 23 GLU HG3 1 1
3 2722 1 1 23 GLU N N 8.038 13.095 1.728 1.00 . A A . 23 GLU N 1 1
3 2723 1 1 23 GLU O O 7.950 11.754 -0.697 1.00 . A A . 23 GLU O 1 1
3 2724 1 1 23 GLU OE1 O 3.749 12.784 2.273 1.00 . A A . 23 GLU OE1 1 1
3 2725 1 1 23 GLU OE2 O 2.923 14.820 2.319 1.00 . A A . 23 GLU OE2 1 1
3 2726 1 1 24 LEU C C 5.171 10.060 -2.305 1.00 . A A . 24 LEU C 1 1
3 2727 1 1 24 LEU CA C 6.124 9.721 -1.162 1.00 . A A . 24 LEU CA 1 1
3 2728 1 1 24 LEU CB C 5.800 8.333 -0.608 1.00 . A A . 24 LEU CB 1 1
3 2729 1 1 24 LEU CD1 C 7.504 7.018 -1.891 1.00 . A A . 24 LEU CD1 1 1
3 2730 1 1 24 LEU CD2 C 5.486 5.871 -0.958 1.00 . A A . 24 LEU CD2 1 1
3 2731 1 1 24 LEU CG C 6.026 7.159 -1.561 1.00 . A A . 24 LEU CG 1 1
3 2732 1 1 24 LEU H H 5.284 10.697 0.518 1.00 . A A . 24 LEU H 1 1
3 2733 1 1 24 LEU HA H 7.135 9.722 -1.541 1.00 . A A . 24 LEU HA 1 1
3 2734 1 1 24 LEU HB2 H 6.415 8.174 0.264 1.00 . A A . 24 LEU HB2 1 1
3 2735 1 1 24 LEU HB3 H 4.759 8.329 -0.316 1.00 . A A . 24 LEU HB3 1 1
3 2736 1 1 24 LEU HD11 H 7.701 7.458 -2.856 1.00 . A A . 24 LEU HD11 1 1
3 2737 1 1 24 LEU HD12 H 7.769 5.970 -1.913 1.00 . A A . 24 LEU HD12 1 1
3 2738 1 1 24 LEU HD13 H 8.091 7.521 -1.137 1.00 . A A . 24 LEU HD13 1 1
3 2739 1 1 24 LEU HD21 H 4.834 6.106 -0.130 1.00 . A A . 24 LEU HD21 1 1
3 2740 1 1 24 LEU HD22 H 6.308 5.265 -0.608 1.00 . A A . 24 LEU HD22 1 1
3 2741 1 1 24 LEU HD23 H 4.933 5.326 -1.709 1.00 . A A . 24 LEU HD23 1 1
3 2742 1 1 24 LEU HG H 5.495 7.346 -2.484 1.00 . A A . 24 LEU HG 1 1
3 2743 1 1 24 LEU N N 6.042 10.721 -0.101 1.00 . A A . 24 LEU N 1 1
3 2744 1 1 24 LEU O O 3.953 10.055 -2.133 1.00 . A A . 24 LEU O 1 1
3 2745 1 1 25 GLY C C 4.650 9.487 -5.512 1.00 . A A . 25 GLY C 1 1
3 2746 1 1 25 GLY CA C 4.923 10.687 -4.627 1.00 . A A . 25 GLY CA 1 1
3 2747 1 1 25 GLY H H 6.713 10.340 -3.550 1.00 . A A . 25 GLY H 1 1
3 2748 1 1 25 GLY HA2 H 3.981 11.089 -4.284 1.00 . A A . 25 GLY HA2 1 1
3 2749 1 1 25 GLY HA3 H 5.434 11.439 -5.208 1.00 . A A . 25 GLY HA3 1 1
3 2750 1 1 25 GLY N N 5.736 10.352 -3.472 1.00 . A A . 25 GLY N 1 1
3 2751 1 1 25 GLY O O 5.579 8.850 -6.010 1.00 . A A . 25 GLY O 1 1
3 2752 1 1 26 PHE C C 2.058 8.487 -7.666 1.00 . A A . 26 PHE C 1 1
3 2753 1 1 26 PHE CA C 2.982 8.041 -6.535 1.00 . A A . 26 PHE CA 1 1
3 2754 1 1 26 PHE CB C 2.287 6.976 -5.685 1.00 . A A . 26 PHE CB 1 1
3 2755 1 1 26 PHE CD1 C 1.924 7.828 -3.353 1.00 . A A . 26 PHE CD1 1 1
3 2756 1 1 26 PHE CD2 C 0.069 7.804 -4.851 1.00 . A A . 26 PHE CD2 1 1
3 2757 1 1 26 PHE CE1 C 1.119 8.354 -2.360 1.00 . A A . 26 PHE CE1 1 1
3 2758 1 1 26 PHE CE2 C -0.742 8.330 -3.863 1.00 . A A . 26 PHE CE2 1 1
3 2759 1 1 26 PHE CG C 1.408 7.547 -4.608 1.00 . A A . 26 PHE CG 1 1
3 2760 1 1 26 PHE CZ C -0.216 8.606 -2.615 1.00 . A A . 26 PHE CZ 1 1
3 2761 1 1 26 PHE H H 2.678 9.720 -5.283 1.00 . A A . 26 PHE H 1 1
3 2762 1 1 26 PHE HA H 3.876 7.619 -6.964 1.00 . A A . 26 PHE HA 1 1
3 2763 1 1 26 PHE HB2 H 1.670 6.361 -6.323 1.00 . A A . 26 PHE HB2 1 1
3 2764 1 1 26 PHE HB3 H 3.036 6.359 -5.211 1.00 . A A . 26 PHE HB3 1 1
3 2765 1 1 26 PHE HD1 H 2.967 7.634 -3.152 1.00 . A A . 26 PHE HD1 1 1
3 2766 1 1 26 PHE HD2 H -0.343 7.588 -5.828 1.00 . A A . 26 PHE HD2 1 1
3 2767 1 1 26 PHE HE1 H 1.531 8.569 -1.385 1.00 . A A . 26 PHE HE1 1 1
3 2768 1 1 26 PHE HE2 H -1.784 8.525 -4.066 1.00 . A A . 26 PHE HE2 1 1
3 2769 1 1 26 PHE HZ H -0.847 9.016 -1.842 1.00 . A A . 26 PHE HZ 1 1
3 2770 1 1 26 PHE N N 3.373 9.174 -5.707 1.00 . A A . 26 PHE N 1 1
3 2771 1 1 26 PHE O O 1.573 9.618 -7.676 1.00 . A A . 26 PHE O 1 1
3 2772 1 1 27 ARG C C -0.335 7.083 -9.681 1.00 . A A . 27 ARG C 1 1
3 2773 1 1 27 ARG CA C 0.957 7.890 -9.753 1.00 . A A . 27 ARG CA 1 1
3 2774 1 1 27 ARG CB C 1.685 7.595 -11.066 1.00 . A A . 27 ARG CB 1 1
3 2775 1 1 27 ARG CD C 2.044 9.869 -12.072 1.00 . A A . 27 ARG CD 1 1
3 2776 1 1 27 ARG CG C 2.709 8.653 -11.446 1.00 . A A . 27 ARG CG 1 1
3 2777 1 1 27 ARG CZ C 0.918 10.485 -14.168 1.00 . A A . 27 ARG CZ 1 1
3 2778 1 1 27 ARG H H 2.237 6.704 -8.554 1.00 . A A . 27 ARG H 1 1
3 2779 1 1 27 ARG HA H 0.714 8.942 -9.715 1.00 . A A . 27 ARG HA 1 1
3 2780 1 1 27 ARG HB2 H 2.196 6.648 -10.975 1.00 . A A . 27 ARG HB2 1 1
3 2781 1 1 27 ARG HB3 H 0.957 7.527 -11.860 1.00 . A A . 27 ARG HB3 1 1
3 2782 1 1 27 ARG HD2 H 1.190 10.145 -11.473 1.00 . A A . 27 ARG HD2 1 1
3 2783 1 1 27 ARG HD3 H 2.754 10.684 -12.082 1.00 . A A . 27 ARG HD3 1 1
3 2784 1 1 27 ARG HE H 1.825 8.742 -13.831 1.00 . A A . 27 ARG HE 1 1
3 2785 1 1 27 ARG HG2 H 3.240 8.963 -10.559 1.00 . A A . 27 ARG HG2 1 1
3 2786 1 1 27 ARG HG3 H 3.403 8.228 -12.156 1.00 . A A . 27 ARG HG3 1 1
3 2787 1 1 27 ARG HH11 H 0.877 11.906 -12.733 1.00 . A A . 27 ARG HH11 1 1
3 2788 1 1 27 ARG HH12 H 0.086 12.326 -14.216 1.00 . A A . 27 ARG HH12 1 1
3 2789 1 1 27 ARG HH21 H 0.788 9.282 -15.789 1.00 . A A . 27 ARG HH21 1 1
3 2790 1 1 27 ARG HH22 H 0.035 10.833 -15.953 1.00 . A A . 27 ARG HH22 1 1
3 2791 1 1 27 ARG N N 1.820 7.591 -8.617 1.00 . A A . 27 ARG N 1 1
3 2792 1 1 27 ARG NE N 1.601 9.610 -13.438 1.00 . A A . 27 ARG NE 1 1
3 2793 1 1 27 ARG NH1 N 0.601 11.668 -13.664 1.00 . A A . 27 ARG NH1 1 1
3 2794 1 1 27 ARG NH2 N 0.550 10.175 -15.405 1.00 . A A . 27 ARG NH2 1 1
3 2795 1 1 27 ARG O O -0.383 6.018 -9.066 1.00 . A A . 27 ARG O 1 1
3 2796 1 1 28 LYS C C -2.537 5.482 -10.802 1.00 . A A . 28 LYS C 1 1
3 2797 1 1 28 LYS CA C -2.677 6.925 -10.327 1.00 . A A . 28 LYS CA 1 1
3 2798 1 1 28 LYS CB C -3.658 7.677 -11.230 1.00 . A A . 28 LYS CB 1 1
3 2799 1 1 28 LYS CD C -5.953 7.750 -12.250 1.00 . A A . 28 LYS CD 1 1
3 2800 1 1 28 LYS CE C -7.401 7.308 -12.110 1.00 . A A . 28 LYS CE 1 1
3 2801 1 1 28 LYS CG C -5.077 7.134 -11.173 1.00 . A A . 28 LYS CG 1 1
3 2802 1 1 28 LYS H H -1.284 8.450 -10.791 1.00 . A A . 28 LYS H 1 1
3 2803 1 1 28 LYS HA H -3.058 6.924 -9.318 1.00 . A A . 28 LYS HA 1 1
3 2804 1 1 28 LYS HB2 H -3.679 8.715 -10.931 1.00 . A A . 28 LYS HB2 1 1
3 2805 1 1 28 LYS HB3 H -3.312 7.612 -12.252 1.00 . A A . 28 LYS HB3 1 1
3 2806 1 1 28 LYS HD2 H -5.906 8.826 -12.168 1.00 . A A . 28 LYS HD2 1 1
3 2807 1 1 28 LYS HD3 H -5.584 7.446 -13.220 1.00 . A A . 28 LYS HD3 1 1
3 2808 1 1 28 LYS HE2 H -7.643 7.239 -11.060 1.00 . A A . 28 LYS HE2 1 1
3 2809 1 1 28 LYS HE3 H -8.036 8.046 -12.577 1.00 . A A . 28 LYS HE3 1 1
3 2810 1 1 28 LYS HG2 H -5.047 6.064 -11.316 1.00 . A A . 28 LYS HG2 1 1
3 2811 1 1 28 LYS HG3 H -5.499 7.359 -10.204 1.00 . A A . 28 LYS HG3 1 1
3 2812 1 1 28 LYS HZ1 H -7.138 5.932 -13.660 1.00 . A A . 28 LYS HZ1 1 1
3 2813 1 1 28 LYS HZ2 H -8.659 5.853 -12.923 1.00 . A A . 28 LYS HZ2 1 1
3 2814 1 1 28 LYS HZ3 H -7.304 5.222 -12.132 1.00 . A A . 28 LYS HZ3 1 1
3 2815 1 1 28 LYS N N -1.384 7.598 -10.316 1.00 . A A . 28 LYS N 1 1
3 2816 1 1 28 LYS NZ N -7.642 5.986 -12.751 1.00 . A A . 28 LYS NZ 1 1
3 2817 1 1 28 LYS O O -1.779 5.194 -11.728 1.00 . A A . 28 LYS O 1 1
3 2818 1 1 29 ASN C C -1.844 2.584 -10.273 1.00 . A A . 29 ASN C 1 1
3 2819 1 1 29 ASN CA C -3.233 3.166 -10.521 1.00 . A A . 29 ASN CA 1 1
3 2820 1 1 29 ASN CB C -3.620 2.979 -11.989 1.00 . A A . 29 ASN CB 1 1
3 2821 1 1 29 ASN CG C -4.846 3.787 -12.371 1.00 . A A . 29 ASN CG 1 1
3 2822 1 1 29 ASN H H -3.859 4.870 -9.433 1.00 . A A . 29 ASN H 1 1
3 2823 1 1 29 ASN HA H -3.946 2.645 -9.900 1.00 . A A . 29 ASN HA 1 1
3 2824 1 1 29 ASN HB2 H -2.797 3.292 -12.616 1.00 . A A . 29 ASN HB2 1 1
3 2825 1 1 29 ASN HB3 H -3.828 1.936 -12.171 1.00 . A A . 29 ASN HB3 1 1
3 2826 1 1 29 ASN HD21 H -4.114 4.078 -14.198 1.00 . A A . 29 ASN HD21 1 1
3 2827 1 1 29 ASN HD22 H -5.654 4.795 -13.881 1.00 . A A . 29 ASN HD22 1 1
3 2828 1 1 29 ASN N N -3.273 4.579 -10.163 1.00 . A A . 29 ASN N 1 1
3 2829 1 1 29 ASN ND2 N -4.875 4.268 -13.609 1.00 . A A . 29 ASN ND2 1 1
3 2830 1 1 29 ASN O O -1.312 1.845 -11.102 1.00 . A A . 29 ASN O 1 1
3 2831 1 1 29 ASN OD1 O -5.753 3.976 -11.563 1.00 . A A . 29 ASN OD1 1 1
3 2832 1 1 30 ASP C C 0.016 1.655 -7.451 1.00 . A A . 30 ASP C 1 1
3 2833 1 1 30 ASP CA C 0.061 2.427 -8.765 1.00 . A A . 30 ASP CA 1 1
3 2834 1 1 30 ASP CB C 1.047 3.591 -8.654 1.00 . A A . 30 ASP CB 1 1
3 2835 1 1 30 ASP CG C 1.363 4.213 -10.000 1.00 . A A . 30 ASP CG 1 1
3 2836 1 1 30 ASP H H -1.739 3.510 -8.505 1.00 . A A . 30 ASP H 1 1
3 2837 1 1 30 ASP HA H 0.391 1.761 -9.549 1.00 . A A . 30 ASP HA 1 1
3 2838 1 1 30 ASP HB2 H 0.623 4.354 -8.017 1.00 . A A . 30 ASP HB2 1 1
3 2839 1 1 30 ASP HB3 H 1.968 3.234 -8.217 1.00 . A A . 30 ASP HB3 1 1
3 2840 1 1 30 ASP N N -1.264 2.919 -9.126 1.00 . A A . 30 ASP N 1 1
3 2841 1 1 30 ASP O O -0.607 2.094 -6.484 1.00 . A A . 30 ASP O 1 1
3 2842 1 1 30 ASP OD1 O 0.436 4.341 -10.828 1.00 . A A . 30 ASP OD1 1 1
3 2843 1 1 30 ASP OD2 O 2.538 4.573 -10.225 1.00 . A A . 30 ASP OD2 1 1
3 2844 1 1 31 ILE C C 1.901 0.031 -5.342 1.00 . A A . 31 ILE C 1 1
3 2845 1 1 31 ILE CA C 0.712 -0.329 -6.229 1.00 . A A . 31 ILE CA 1 1
3 2846 1 1 31 ILE CB C 0.788 -1.824 -6.586 1.00 . A A . 31 ILE CB 1 1
3 2847 1 1 31 ILE CD1 C -1.740 -1.948 -6.845 1.00 . A A . 31 ILE CD1 1 1
3 2848 1 1 31 ILE CG1 C -0.392 -2.219 -7.475 1.00 . A A . 31 ILE CG1 1 1
3 2849 1 1 31 ILE CG2 C 0.813 -2.672 -5.322 1.00 . A A . 31 ILE CG2 1 1
3 2850 1 1 31 ILE H H 1.155 0.208 -8.227 1.00 . A A . 31 ILE H 1 1
3 2851 1 1 31 ILE HA H -0.200 -0.157 -5.676 1.00 . A A . 31 ILE HA 1 1
3 2852 1 1 31 ILE HB H 1.708 -1.998 -7.124 1.00 . A A . 31 ILE HB 1 1
3 2853 1 1 31 ILE HD11 H -1.685 -2.136 -5.781 1.00 . A A . 31 ILE HD11 1 1
3 2854 1 1 31 ILE HD12 H -2.016 -0.917 -7.012 1.00 . A A . 31 ILE HD12 1 1
3 2855 1 1 31 ILE HD13 H -2.482 -2.596 -7.286 1.00 . A A . 31 ILE HD13 1 1
3 2856 1 1 31 ILE HG12 H -0.341 -1.664 -8.399 1.00 . A A . 31 ILE HG12 1 1
3 2857 1 1 31 ILE HG13 H -0.334 -3.277 -7.692 1.00 . A A . 31 ILE HG13 1 1
3 2858 1 1 31 ILE HG21 H 0.018 -3.403 -5.363 1.00 . A A . 31 ILE HG21 1 1
3 2859 1 1 31 ILE HG22 H 1.763 -3.179 -5.248 1.00 . A A . 31 ILE HG22 1 1
3 2860 1 1 31 ILE HG23 H 0.676 -2.037 -4.461 1.00 . A A . 31 ILE HG23 1 1
3 2861 1 1 31 ILE N N 0.677 0.503 -7.424 1.00 . A A . 31 ILE N 1 1
3 2862 1 1 31 ILE O O 3.051 -0.029 -5.775 1.00 . A A . 31 ILE O 1 1
3 2863 1 1 32 ILE C C 2.649 -0.155 -1.940 1.00 . A A . 32 ILE C 1 1
3 2864 1 1 32 ILE CA C 2.659 0.769 -3.152 1.00 . A A . 32 ILE CA 1 1
3 2865 1 1 32 ILE CB C 2.499 2.226 -2.674 1.00 . A A . 32 ILE CB 1 1
3 2866 1 1 32 ILE CD1 C 1.698 4.449 -3.618 1.00 . A A . 32 ILE CD1 1 1
3 2867 1 1 32 ILE CG1 C 2.480 3.179 -3.870 1.00 . A A . 32 ILE CG1 1 1
3 2868 1 1 32 ILE CG2 C 3.621 2.593 -1.714 1.00 . A A . 32 ILE CG2 1 1
3 2869 1 1 32 ILE H H 0.676 0.432 -3.813 1.00 . A A . 32 ILE H 1 1
3 2870 1 1 32 ILE HA H 3.611 0.679 -3.654 1.00 . A A . 32 ILE HA 1 1
3 2871 1 1 32 ILE HB H 1.563 2.306 -2.143 1.00 . A A . 32 ILE HB 1 1
3 2872 1 1 32 ILE HD11 H 2.355 5.198 -3.198 1.00 . A A . 32 ILE HD11 1 1
3 2873 1 1 32 ILE HD12 H 1.290 4.812 -4.549 1.00 . A A . 32 ILE HD12 1 1
3 2874 1 1 32 ILE HD13 H 0.895 4.247 -2.926 1.00 . A A . 32 ILE HD13 1 1
3 2875 1 1 32 ILE HG12 H 3.492 3.457 -4.117 1.00 . A A . 32 ILE HG12 1 1
3 2876 1 1 32 ILE HG13 H 2.032 2.675 -4.715 1.00 . A A . 32 ILE HG13 1 1
3 2877 1 1 32 ILE HG21 H 3.791 1.776 -1.029 1.00 . A A . 32 ILE HG21 1 1
3 2878 1 1 32 ILE HG22 H 4.524 2.787 -2.274 1.00 . A A . 32 ILE HG22 1 1
3 2879 1 1 32 ILE HG23 H 3.345 3.476 -1.159 1.00 . A A . 32 ILE HG23 1 1
3 2880 1 1 32 ILE N N 1.613 0.403 -4.100 1.00 . A A . 32 ILE N 1 1
3 2881 1 1 32 ILE O O 1.607 -0.381 -1.323 1.00 . A A . 32 ILE O 1 1
3 2882 1 1 33 THR C C 3.928 -0.817 0.854 1.00 . A A . 33 THR C 1 1
3 2883 1 1 33 THR CA C 3.949 -1.588 -0.462 1.00 . A A . 33 THR CA 1 1
3 2884 1 1 33 THR CB C 5.248 -2.412 -0.540 1.00 . A A . 33 THR CB 1 1
3 2885 1 1 33 THR CG2 C 5.471 -3.193 0.745 1.00 . A A . 33 THR CG2 1 1
3 2886 1 1 33 THR H H 4.615 -0.470 -2.130 1.00 . A A . 33 THR H 1 1
3 2887 1 1 33 THR HA H 3.111 -2.272 -0.480 1.00 . A A . 33 THR HA 1 1
3 2888 1 1 33 THR HB H 6.078 -1.734 -0.681 1.00 . A A . 33 THR HB 1 1
3 2889 1 1 33 THR HG1 H 4.769 -2.879 -2.396 1.00 . A A . 33 THR HG1 1 1
3 2890 1 1 33 THR HG21 H 6.426 -2.920 1.172 1.00 . A A . 33 THR HG21 1 1
3 2891 1 1 33 THR HG22 H 5.463 -4.251 0.529 1.00 . A A . 33 THR HG22 1 1
3 2892 1 1 33 THR HG23 H 4.685 -2.963 1.448 1.00 . A A . 33 THR HG23 1 1
3 2893 1 1 33 THR N N 3.819 -0.688 -1.600 1.00 . A A . 33 THR N 1 1
3 2894 1 1 33 THR O O 4.836 -0.036 1.140 1.00 . A A . 33 THR O 1 1
3 2895 1 1 33 THR OG1 O 5.189 -3.316 -1.650 1.00 . A A . 33 THR OG1 1 1
3 2896 1 1 34 ILE C C 3.691 -0.972 3.974 1.00 . A A . 34 ILE C 1 1
3 2897 1 1 34 ILE CA C 2.751 -0.370 2.935 1.00 . A A . 34 ILE CA 1 1
3 2898 1 1 34 ILE CB C 1.305 -0.449 3.461 1.00 . A A . 34 ILE CB 1 1
3 2899 1 1 34 ILE CD1 C -1.104 0.115 2.863 1.00 . A A . 34 ILE CD1 1 1
3 2900 1 1 34 ILE CG1 C 0.320 -0.027 2.370 1.00 . A A . 34 ILE CG1 1 1
3 2901 1 1 34 ILE CG2 C 1.143 0.426 4.696 1.00 . A A . 34 ILE CG2 1 1
3 2902 1 1 34 ILE H H 2.197 -1.676 1.366 1.00 . A A . 34 ILE H 1 1
3 2903 1 1 34 ILE HA H 3.006 0.672 2.796 1.00 . A A . 34 ILE HA 1 1
3 2904 1 1 34 ILE HB H 1.104 -1.469 3.744 1.00 . A A . 34 ILE HB 1 1
3 2905 1 1 34 ILE HD11 H -1.256 1.117 3.240 1.00 . A A . 34 ILE HD11 1 1
3 2906 1 1 34 ILE HD12 H -1.788 -0.069 2.048 1.00 . A A . 34 ILE HD12 1 1
3 2907 1 1 34 ILE HD13 H -1.284 -0.598 3.652 1.00 . A A . 34 ILE HD13 1 1
3 2908 1 1 34 ILE HG12 H 0.625 0.925 1.964 1.00 . A A . 34 ILE HG12 1 1
3 2909 1 1 34 ILE HG13 H 0.327 -0.768 1.584 1.00 . A A . 34 ILE HG13 1 1
3 2910 1 1 34 ILE HG21 H 0.683 1.363 4.414 1.00 . A A . 34 ILE HG21 1 1
3 2911 1 1 34 ILE HG22 H 0.516 -0.080 5.413 1.00 . A A . 34 ILE HG22 1 1
3 2912 1 1 34 ILE HG23 H 2.111 0.617 5.133 1.00 . A A . 34 ILE HG23 1 1
3 2913 1 1 34 ILE N N 2.888 -1.042 1.650 1.00 . A A . 34 ILE N 1 1
3 2914 1 1 34 ILE O O 3.497 -2.103 4.419 1.00 . A A . 34 ILE O 1 1
3 2915 1 1 35 ILE C C 5.141 -0.495 6.761 1.00 . A A . 35 ILE C 1 1
3 2916 1 1 35 ILE CA C 5.678 -0.666 5.343 1.00 . A A . 35 ILE CA 1 1
3 2917 1 1 35 ILE CB C 7.013 0.093 5.218 1.00 . A A . 35 ILE CB 1 1
3 2918 1 1 35 ILE CD1 C 8.091 -1.329 3.404 1.00 . A A . 35 ILE CD1 1 1
3 2919 1 1 35 ILE CG1 C 7.529 0.025 3.780 1.00 . A A . 35 ILE CG1 1 1
3 2920 1 1 35 ILE CG2 C 8.040 -0.478 6.183 1.00 . A A . 35 ILE CG2 1 1
3 2921 1 1 35 ILE H H 4.812 0.684 3.964 1.00 . A A . 35 ILE H 1 1
3 2922 1 1 35 ILE HA H 5.865 -1.715 5.164 1.00 . A A . 35 ILE HA 1 1
3 2923 1 1 35 ILE HB H 6.840 1.124 5.483 1.00 . A A . 35 ILE HB 1 1
3 2924 1 1 35 ILE HD11 H 9.091 -1.207 3.014 1.00 . A A . 35 ILE HD11 1 1
3 2925 1 1 35 ILE HD12 H 8.123 -1.962 4.278 1.00 . A A . 35 ILE HD12 1 1
3 2926 1 1 35 ILE HD13 H 7.465 -1.783 2.651 1.00 . A A . 35 ILE HD13 1 1
3 2927 1 1 35 ILE HG12 H 6.721 0.246 3.102 1.00 . A A . 35 ILE HG12 1 1
3 2928 1 1 35 ILE HG13 H 8.314 0.758 3.652 1.00 . A A . 35 ILE HG13 1 1
3 2929 1 1 35 ILE HG21 H 8.087 0.141 7.067 1.00 . A A . 35 ILE HG21 1 1
3 2930 1 1 35 ILE HG22 H 7.752 -1.481 6.465 1.00 . A A . 35 ILE HG22 1 1
3 2931 1 1 35 ILE HG23 H 9.008 -0.502 5.709 1.00 . A A . 35 ILE HG23 1 1
3 2932 1 1 35 ILE N N 4.710 -0.209 4.356 1.00 . A A . 35 ILE N 1 1
3 2933 1 1 35 ILE O O 5.064 -1.455 7.527 1.00 . A A . 35 ILE O 1 1
3 2934 1 1 36 SER C C 3.029 1.956 8.335 1.00 . A A . 36 SER C 1 1
3 2935 1 1 36 SER CA C 4.238 1.032 8.427 1.00 . A A . 36 SER CA 1 1
3 2936 1 1 36 SER CB C 5.320 1.675 9.299 1.00 . A A . 36 SER CB 1 1
3 2937 1 1 36 SER H H 4.853 1.458 6.447 1.00 . A A . 36 SER H 1 1
3 2938 1 1 36 SER HA H 3.933 0.101 8.880 1.00 . A A . 36 SER HA 1 1
3 2939 1 1 36 SER HB2 H 6.289 1.311 8.993 1.00 . A A . 36 SER HB2 1 1
3 2940 1 1 36 SER HB3 H 5.285 2.748 9.178 1.00 . A A . 36 SER HB3 1 1
3 2941 1 1 36 SER HG H 5.587 2.004 11.211 1.00 . A A . 36 SER HG 1 1
3 2942 1 1 36 SER N N 4.769 0.735 7.103 1.00 . A A . 36 SER N 1 1
3 2943 1 1 36 SER O O 2.780 2.568 7.296 1.00 . A A . 36 SER O 1 1
3 2944 1 1 36 SER OG O 5.125 1.362 10.667 1.00 . A A . 36 SER OG 1 1
3 2945 1 1 37 GLN C C 1.166 3.879 10.638 1.00 . A A . 37 GLN C 1 1
3 2946 1 1 37 GLN CA C 1.094 2.901 9.470 1.00 . A A . 37 GLN CA 1 1
3 2947 1 1 37 GLN CB C -0.167 2.045 9.582 1.00 . A A . 37 GLN CB 1 1
3 2948 1 1 37 GLN CD C -1.796 0.511 8.406 1.00 . A A . 37 GLN CD 1 1
3 2949 1 1 37 GLN CG C -0.647 1.489 8.251 1.00 . A A . 37 GLN CG 1 1
3 2950 1 1 37 GLN H H 2.530 1.540 10.225 1.00 . A A . 37 GLN H 1 1
3 2951 1 1 37 GLN HA H 1.057 3.462 8.548 1.00 . A A . 37 GLN HA 1 1
3 2952 1 1 37 GLN HB2 H 0.032 1.215 10.246 1.00 . A A . 37 GLN HB2 1 1
3 2953 1 1 37 GLN HB3 H -0.961 2.647 10.002 1.00 . A A . 37 GLN HB3 1 1
3 2954 1 1 37 GLN HE21 H -2.129 0.553 6.446 1.00 . A A . 37 GLN HE21 1 1
3 2955 1 1 37 GLN HE22 H -3.177 -0.465 7.365 1.00 . A A . 37 GLN HE22 1 1
3 2956 1 1 37 GLN HG2 H -0.975 2.308 7.629 1.00 . A A . 37 GLN HG2 1 1
3 2957 1 1 37 GLN HG3 H 0.176 0.981 7.772 1.00 . A A . 37 GLN HG3 1 1
3 2958 1 1 37 GLN N N 2.279 2.052 9.428 1.00 . A A . 37 GLN N 1 1
3 2959 1 1 37 GLN NE2 N -2.433 0.165 7.294 1.00 . A A . 37 GLN NE2 1 1
3 2960 1 1 37 GLN O O 0.492 3.701 11.653 1.00 . A A . 37 GLN O 1 1
3 2961 1 1 37 GLN OE1 O -2.106 0.072 9.515 1.00 . A A . 37 GLN OE1 1 1
3 2962 1 1 38 LYS C C 0.826 6.182 12.242 1.00 . A A . 38 LYS C 1 1
3 2963 1 1 38 LYS CA C 2.149 5.919 11.531 1.00 . A A . 38 LYS CA 1 1
3 2964 1 1 38 LYS CB C 2.686 7.221 10.932 1.00 . A A . 38 LYS CB 1 1
3 2965 1 1 38 LYS CD C 4.845 8.380 10.380 1.00 . A A . 38 LYS CD 1 1
3 2966 1 1 38 LYS CE C 5.450 8.588 11.760 1.00 . A A . 38 LYS CE 1 1
3 2967 1 1 38 LYS CG C 4.062 7.080 10.305 1.00 . A A . 38 LYS CG 1 1
3 2968 1 1 38 LYS H H 2.500 4.999 9.657 1.00 . A A . 38 LYS H 1 1
3 2969 1 1 38 LYS HA H 2.862 5.543 12.249 1.00 . A A . 38 LYS HA 1 1
3 2970 1 1 38 LYS HB2 H 2.001 7.562 10.170 1.00 . A A . 38 LYS HB2 1 1
3 2971 1 1 38 LYS HB3 H 2.744 7.966 11.712 1.00 . A A . 38 LYS HB3 1 1
3 2972 1 1 38 LYS HD2 H 5.641 8.354 9.651 1.00 . A A . 38 LYS HD2 1 1
3 2973 1 1 38 LYS HD3 H 4.181 9.203 10.160 1.00 . A A . 38 LYS HD3 1 1
3 2974 1 1 38 LYS HE2 H 4.761 8.212 12.500 1.00 . A A . 38 LYS HE2 1 1
3 2975 1 1 38 LYS HE3 H 6.377 8.039 11.818 1.00 . A A . 38 LYS HE3 1 1
3 2976 1 1 38 LYS HG2 H 4.611 6.312 10.830 1.00 . A A . 38 LYS HG2 1 1
3 2977 1 1 38 LYS HG3 H 3.949 6.798 9.267 1.00 . A A . 38 LYS HG3 1 1
3 2978 1 1 38 LYS HZ1 H 6.580 10.125 12.613 1.00 . A A . 38 LYS HZ1 1 1
3 2979 1 1 38 LYS HZ2 H 4.918 10.446 12.551 1.00 . A A . 38 LYS HZ2 1 1
3 2980 1 1 38 LYS HZ3 H 5.852 10.544 11.144 1.00 . A A . 38 LYS HZ3 1 1
3 2981 1 1 38 LYS N N 1.989 4.912 10.489 1.00 . A A . 38 LYS N 1 1
3 2982 1 1 38 LYS NZ N 5.720 10.026 12.036 1.00 . A A . 38 LYS NZ 1 1
3 2983 1 1 38 LYS O O 0.782 6.311 13.465 1.00 . A A . 38 LYS O 1 1
3 2984 1 1 39 ASP C C -2.663 6.174 11.005 1.00 . A A . 39 ASP C 1 1
3 2985 1 1 39 ASP CA C -1.577 6.504 12.023 1.00 . A A . 39 ASP CA 1 1
3 2986 1 1 39 ASP CB C -1.705 7.962 12.470 1.00 . A A . 39 ASP CB 1 1
3 2987 1 1 39 ASP CG C -2.657 8.129 13.638 1.00 . A A . 39 ASP CG 1 1
3 2988 1 1 39 ASP H H -0.152 6.149 10.498 1.00 . A A . 39 ASP H 1 1
3 2989 1 1 39 ASP HA H -1.700 5.863 12.883 1.00 . A A . 39 ASP HA 1 1
3 2990 1 1 39 ASP HB2 H -0.732 8.327 12.766 1.00 . A A . 39 ASP HB2 1 1
3 2991 1 1 39 ASP HB3 H -2.070 8.554 11.643 1.00 . A A . 39 ASP HB3 1 1
3 2992 1 1 39 ASP N N -0.251 6.260 11.467 1.00 . A A . 39 ASP N 1 1
3 2993 1 1 39 ASP O O -2.370 5.831 9.860 1.00 . A A . 39 ASP O 1 1
3 2994 1 1 39 ASP OD1 O -3.207 7.110 14.104 1.00 . A A . 39 ASP OD1 1 1
3 2995 1 1 39 ASP OD2 O -2.850 9.278 14.085 1.00 . A A . 39 ASP OD2 1 1
3 2996 1 1 40 GLU C C -5.189 7.060 9.477 1.00 . A A . 40 GLU C 1 1
3 2997 1 1 40 GLU CA C -5.048 5.990 10.554 1.00 . A A . 40 GLU CA 1 1
3 2998 1 1 40 GLU CB C -6.340 5.893 11.368 1.00 . A A . 40 GLU CB 1 1
3 2999 1 1 40 GLU CD C -5.374 4.051 12.800 1.00 . A A . 40 GLU CD 1 1
3 3000 1 1 40 GLU CG C -6.566 4.527 11.993 1.00 . A A . 40 GLU CG 1 1
3 3001 1 1 40 GLU H H -4.088 6.557 12.354 1.00 . A A . 40 GLU H 1 1
3 3002 1 1 40 GLU HA H -4.862 5.038 10.079 1.00 . A A . 40 GLU HA 1 1
3 3003 1 1 40 GLU HB2 H -6.309 6.630 12.158 1.00 . A A . 40 GLU HB2 1 1
3 3004 1 1 40 GLU HB3 H -7.176 6.112 10.719 1.00 . A A . 40 GLU HB3 1 1
3 3005 1 1 40 GLU HG2 H -7.425 4.582 12.646 1.00 . A A . 40 GLU HG2 1 1
3 3006 1 1 40 GLU HG3 H -6.759 3.813 11.205 1.00 . A A . 40 GLU HG3 1 1
3 3007 1 1 40 GLU N N -3.919 6.279 11.431 1.00 . A A . 40 GLU N 1 1
3 3008 1 1 40 GLU O O -6.005 6.933 8.562 1.00 . A A . 40 GLU O 1 1
3 3009 1 1 40 GLU OE1 O -5.295 4.394 13.998 1.00 . A A . 40 GLU OE1 1 1
3 3010 1 1 40 GLU OE2 O -4.523 3.334 12.233 1.00 . A A . 40 GLU OE2 1 1
3 3011 1 1 41 HIS C C -3.112 9.301 7.859 1.00 . A A . 41 HIS C 1 1
3 3012 1 1 41 HIS CA C -4.427 9.211 8.628 1.00 . A A . 41 HIS CA 1 1
3 3013 1 1 41 HIS CB C -4.709 10.536 9.338 1.00 . A A . 41 HIS CB 1 1
3 3014 1 1 41 HIS CD2 C -6.083 9.634 11.344 1.00 . A A . 41 HIS CD2 1 1
3 3015 1 1 41 HIS CE1 C -7.773 11.025 11.225 1.00 . A A . 41 HIS CE1 1 1
3 3016 1 1 41 HIS CG C -5.851 10.468 10.302 1.00 . A A . 41 HIS CG 1 1
3 3017 1 1 41 HIS H H -3.762 8.160 10.342 1.00 . A A . 41 HIS H 1 1
3 3018 1 1 41 HIS HA H -5.225 9.010 7.930 1.00 . A A . 41 HIS HA 1 1
3 3019 1 1 41 HIS HB2 H -3.829 10.835 9.888 1.00 . A A . 41 HIS HB2 1 1
3 3020 1 1 41 HIS HB3 H -4.940 11.290 8.601 1.00 . A A . 41 HIS HB3 1 1
3 3021 1 1 41 HIS HD1 H -7.056 12.049 9.605 1.00 . A A . 41 HIS HD1 1 1
3 3022 1 1 41 HIS HD2 H -5.442 8.830 11.677 1.00 . A A . 41 HIS HD2 1 1
3 3023 1 1 41 HIS HE1 H -8.705 11.529 11.432 1.00 . A A . 41 HIS HE1 1 1
3 3024 1 1 41 HIS HE2 H -7.667 9.633 12.724 1.00 . A A . 41 HIS HE2 1 1
3 3025 1 1 41 HIS N N -4.391 8.117 9.592 1.00 . A A . 41 HIS N 1 1
3 3026 1 1 41 HIS ND1 N -6.929 11.326 10.253 1.00 . A A . 41 HIS ND1 1 1
3 3027 1 1 41 HIS NE2 N -7.283 10.001 11.901 1.00 . A A . 41 HIS NE2 1 1
3 3028 1 1 41 HIS O O -3.085 9.727 6.705 1.00 . A A . 41 HIS O 1 1
3 3029 1 1 42 CYS C C -0.132 7.528 7.742 1.00 . A A . 42 CYS C 1 1
3 3030 1 1 42 CYS CA C -0.706 8.936 7.885 1.00 . A A . 42 CYS CA 1 1
3 3031 1 1 42 CYS CB C 0.245 9.805 8.708 1.00 . A A . 42 CYS CB 1 1
3 3032 1 1 42 CYS H H -2.110 8.568 9.426 1.00 . A A . 42 CYS H 1 1
3 3033 1 1 42 CYS HA H -0.816 9.367 6.901 1.00 . A A . 42 CYS HA 1 1
3 3034 1 1 42 CYS HB2 H 1.255 9.445 8.577 1.00 . A A . 42 CYS HB2 1 1
3 3035 1 1 42 CYS HB3 H 0.185 10.823 8.355 1.00 . A A . 42 CYS HB3 1 1
3 3036 1 1 42 CYS HG H -0.990 10.775 10.717 1.00 . A A . 42 CYS HG 1 1
3 3037 1 1 42 CYS N N -2.025 8.898 8.507 1.00 . A A . 42 CYS N 1 1
3 3038 1 1 42 CYS O O 0.108 6.842 8.735 1.00 . A A . 42 CYS O 1 1
3 3039 1 1 42 CYS SG S -0.110 9.814 10.481 1.00 . A A . 42 CYS SG 1 1
3 3040 1 1 43 TRP C C 2.010 5.879 5.598 1.00 . A A . 43 TRP C 1 1
3 3041 1 1 43 TRP CA C 0.625 5.780 6.228 1.00 . A A . 43 TRP CA 1 1
3 3042 1 1 43 TRP CB C -0.314 5.000 5.309 1.00 . A A . 43 TRP CB 1 1
3 3043 1 1 43 TRP CD1 C -1.803 4.552 7.348 1.00 . A A . 43 TRP CD1 1 1
3 3044 1 1 43 TRP CD2 C -2.548 3.638 5.444 1.00 . A A . 43 TRP CD2 1 1
3 3045 1 1 43 TRP CE2 C -3.450 3.320 6.479 1.00 . A A . 43 TRP CE2 1 1
3 3046 1 1 43 TRP CE3 C -2.813 3.171 4.154 1.00 . A A . 43 TRP CE3 1 1
3 3047 1 1 43 TRP CG C -1.503 4.427 6.021 1.00 . A A . 43 TRP CG 1 1
3 3048 1 1 43 TRP CH2 C -4.826 2.111 4.989 1.00 . A A . 43 TRP CH2 1 1
3 3049 1 1 43 TRP CZ2 C -4.592 2.556 6.261 1.00 . A A . 43 TRP CZ2 1 1
3 3050 1 1 43 TRP CZ3 C -3.948 2.412 3.939 1.00 . A A . 43 TRP CZ3 1 1
3 3051 1 1 43 TRP H H -0.130 7.699 5.750 1.00 . A A . 43 TRP H 1 1
3 3052 1 1 43 TRP HA H 0.709 5.257 7.170 1.00 . A A . 43 TRP HA 1 1
3 3053 1 1 43 TRP HB2 H -0.676 5.658 4.533 1.00 . A A . 43 TRP HB2 1 1
3 3054 1 1 43 TRP HB3 H 0.231 4.184 4.858 1.00 . A A . 43 TRP HB3 1 1
3 3055 1 1 43 TRP HD1 H -1.199 5.096 8.058 1.00 . A A . 43 TRP HD1 1 1
3 3056 1 1 43 TRP HE1 H -3.395 3.834 8.512 1.00 . A A . 43 TRP HE1 1 1
3 3057 1 1 43 TRP HE3 H -2.148 3.392 3.333 1.00 . A A . 43 TRP HE3 1 1
3 3058 1 1 43 TRP HH2 H -5.700 1.515 4.775 1.00 . A A . 43 TRP HH2 1 1
3 3059 1 1 43 TRP HZ2 H -5.280 2.316 7.058 1.00 . A A . 43 TRP HZ2 1 1
3 3060 1 1 43 TRP HZ3 H -4.168 2.041 2.949 1.00 . A A . 43 TRP HZ3 1 1
3 3061 1 1 43 TRP N N 0.082 7.106 6.502 1.00 . A A . 43 TRP N 1 1
3 3062 1 1 43 TRP NE1 N -2.972 3.889 7.629 1.00 . A A . 43 TRP NE1 1 1
3 3063 1 1 43 TRP O O 2.380 6.915 5.047 1.00 . A A . 43 TRP O 1 1
3 3064 1 1 44 VAL C C 4.282 3.574 4.170 1.00 . A A . 44 VAL C 1 1
3 3065 1 1 44 VAL CA C 4.116 4.757 5.115 1.00 . A A . 44 VAL CA 1 1
3 3066 1 1 44 VAL CB C 5.187 4.673 6.218 1.00 . A A . 44 VAL CB 1 1
3 3067 1 1 44 VAL CG1 C 6.547 4.353 5.619 1.00 . A A . 44 VAL CG1 1 1
3 3068 1 1 44 VAL CG2 C 5.237 5.971 7.011 1.00 . A A . 44 VAL CG2 1 1
3 3069 1 1 44 VAL H H 2.422 3.996 6.132 1.00 . A A . 44 VAL H 1 1
3 3070 1 1 44 VAL HA H 4.269 5.673 4.561 1.00 . A A . 44 VAL HA 1 1
3 3071 1 1 44 VAL HB H 4.918 3.874 6.894 1.00 . A A . 44 VAL HB 1 1
3 3072 1 1 44 VAL HG11 H 6.557 4.636 4.577 1.00 . A A . 44 VAL HG11 1 1
3 3073 1 1 44 VAL HG12 H 7.313 4.897 6.150 1.00 . A A . 44 VAL HG12 1 1
3 3074 1 1 44 VAL HG13 H 6.736 3.291 5.704 1.00 . A A . 44 VAL HG13 1 1
3 3075 1 1 44 VAL HG21 H 5.233 5.749 8.067 1.00 . A A . 44 VAL HG21 1 1
3 3076 1 1 44 VAL HG22 H 6.139 6.511 6.759 1.00 . A A . 44 VAL HG22 1 1
3 3077 1 1 44 VAL HG23 H 4.376 6.576 6.766 1.00 . A A . 44 VAL HG23 1 1
3 3078 1 1 44 VAL N N 2.772 4.793 5.680 1.00 . A A . 44 VAL N 1 1
3 3079 1 1 44 VAL O O 4.134 2.419 4.570 1.00 . A A . 44 VAL O 1 1
3 3080 1 1 45 GLY C C 6.148 2.854 1.284 1.00 . A A . 45 GLY C 1 1
3 3081 1 1 45 GLY CA C 4.776 2.816 1.926 1.00 . A A . 45 GLY CA 1 1
3 3082 1 1 45 GLY H H 4.697 4.806 2.647 1.00 . A A . 45 GLY H 1 1
3 3083 1 1 45 GLY HA2 H 4.641 1.859 2.408 1.00 . A A . 45 GLY HA2 1 1
3 3084 1 1 45 GLY HA3 H 4.028 2.928 1.155 1.00 . A A . 45 GLY HA3 1 1
3 3085 1 1 45 GLY N N 4.593 3.867 2.910 1.00 . A A . 45 GLY N 1 1
3 3086 1 1 45 GLY O O 6.977 3.695 1.630 1.00 . A A . 45 GLY O 1 1
3 3087 1 1 46 GLU C C 7.474 1.769 -1.850 1.00 . A A . 46 GLU C 1 1
3 3088 1 1 46 GLU CA C 7.672 1.874 -0.340 1.00 . A A . 46 GLU CA 1 1
3 3089 1 1 46 GLU CB C 8.484 0.679 0.164 1.00 . A A . 46 GLU CB 1 1
3 3090 1 1 46 GLU CD C 10.788 -0.089 0.859 1.00 . A A . 46 GLU CD 1 1
3 3091 1 1 46 GLU CG C 9.982 0.833 -0.035 1.00 . A A . 46 GLU CG 1 1
3 3092 1 1 46 GLU H H 5.686 1.298 0.117 1.00 . A A . 46 GLU H 1 1
3 3093 1 1 46 GLU HA H 8.213 2.782 -0.122 1.00 . A A . 46 GLU HA 1 1
3 3094 1 1 46 GLU HB2 H 8.292 0.547 1.218 1.00 . A A . 46 GLU HB2 1 1
3 3095 1 1 46 GLU HB3 H 8.161 -0.207 -0.364 1.00 . A A . 46 GLU HB3 1 1
3 3096 1 1 46 GLU HG2 H 10.220 0.610 -1.065 1.00 . A A . 46 GLU HG2 1 1
3 3097 1 1 46 GLU HG3 H 10.258 1.855 0.184 1.00 . A A . 46 GLU HG3 1 1
3 3098 1 1 46 GLU N N 6.388 1.942 0.349 1.00 . A A . 46 GLU N 1 1
3 3099 1 1 46 GLU O O 6.802 0.859 -2.337 1.00 . A A . 46 GLU O 1 1
3 3100 1 1 46 GLU OE1 O 10.389 -1.262 1.014 1.00 . A A . 46 GLU OE1 1 1
3 3101 1 1 46 GLU OE2 O 11.817 0.362 1.401 1.00 . A A . 46 GLU OE2 1 1
3 3102 1 1 47 LEU C C 9.147 3.433 -4.668 1.00 . A A . 47 LEU C 1 1
3 3103 1 1 47 LEU CA C 7.954 2.720 -4.038 1.00 . A A . 47 LEU CA 1 1
3 3104 1 1 47 LEU CB C 6.653 3.405 -4.464 1.00 . A A . 47 LEU CB 1 1
3 3105 1 1 47 LEU CD1 C 5.382 1.886 -6.001 1.00 . A A . 47 LEU CD1 1 1
3 3106 1 1 47 LEU CD2 C 5.415 4.350 -6.429 1.00 . A A . 47 LEU CD2 1 1
3 3107 1 1 47 LEU CG C 6.206 3.160 -5.906 1.00 . A A . 47 LEU CG 1 1
3 3108 1 1 47 LEU H H 8.587 3.405 -2.138 1.00 . A A . 47 LEU H 1 1
3 3109 1 1 47 LEU HA H 7.940 1.696 -4.380 1.00 . A A . 47 LEU HA 1 1
3 3110 1 1 47 LEU HB2 H 5.868 3.057 -3.811 1.00 . A A . 47 LEU HB2 1 1
3 3111 1 1 47 LEU HB3 H 6.783 4.470 -4.333 1.00 . A A . 47 LEU HB3 1 1
3 3112 1 1 47 LEU HD11 H 5.158 1.527 -5.006 1.00 . A A . 47 LEU HD11 1 1
3 3113 1 1 47 LEU HD12 H 5.941 1.133 -6.537 1.00 . A A . 47 LEU HD12 1 1
3 3114 1 1 47 LEU HD13 H 4.461 2.092 -6.524 1.00 . A A . 47 LEU HD13 1 1
3 3115 1 1 47 LEU HD21 H 4.360 4.124 -6.392 1.00 . A A . 47 LEU HD21 1 1
3 3116 1 1 47 LEU HD22 H 5.705 4.555 -7.448 1.00 . A A . 47 LEU HD22 1 1
3 3117 1 1 47 LEU HD23 H 5.619 5.216 -5.814 1.00 . A A . 47 LEU HD23 1 1
3 3118 1 1 47 LEU HG H 7.080 3.038 -6.531 1.00 . A A . 47 LEU HG 1 1
3 3119 1 1 47 LEU N N 8.064 2.706 -2.583 1.00 . A A . 47 LEU N 1 1
3 3120 1 1 47 LEU O O 9.665 4.402 -4.116 1.00 . A A . 47 LEU O 1 1
3 3121 1 1 48 ASN C C 11.950 3.555 -5.651 1.00 . A A . 48 ASN C 1 1
3 3122 1 1 48 ASN CA C 10.705 3.536 -6.534 1.00 . A A . 48 ASN CA 1 1
3 3123 1 1 48 ASN CB C 10.364 4.958 -6.985 1.00 . A A . 48 ASN CB 1 1
3 3124 1 1 48 ASN CG C 9.392 4.979 -8.148 1.00 . A A . 48 ASN CG 1 1
3 3125 1 1 48 ASN H H 9.120 2.170 -6.219 1.00 . A A . 48 ASN H 1 1
3 3126 1 1 48 ASN HA H 10.907 2.930 -7.405 1.00 . A A . 48 ASN HA 1 1
3 3127 1 1 48 ASN HB2 H 9.920 5.495 -6.159 1.00 . A A . 48 ASN HB2 1 1
3 3128 1 1 48 ASN HB3 H 11.271 5.460 -7.288 1.00 . A A . 48 ASN HB3 1 1
3 3129 1 1 48 ASN HD21 H 7.854 4.848 -6.896 1.00 . A A . 48 ASN HD21 1 1
3 3130 1 1 48 ASN HD22 H 7.452 4.920 -8.575 1.00 . A A . 48 ASN HD22 1 1
3 3131 1 1 48 ASN N N 9.575 2.946 -5.828 1.00 . A A . 48 ASN N 1 1
3 3132 1 1 48 ASN ND2 N 8.103 4.909 -7.842 1.00 . A A . 48 ASN ND2 1 1
3 3133 1 1 48 ASN O O 12.798 4.437 -5.774 1.00 . A A . 48 ASN O 1 1
3 3134 1 1 48 ASN OD1 O 9.796 5.057 -9.309 1.00 . A A . 48 ASN OD1 1 1
3 3135 1 1 49 GLY C C 13.214 3.620 -2.852 1.00 . A A . 49 GLY C 1 1
3 3136 1 1 49 GLY CA C 13.193 2.495 -3.867 1.00 . A A . 49 GLY CA 1 1
3 3137 1 1 49 GLY H H 11.342 1.897 -4.706 1.00 . A A . 49 GLY H 1 1
3 3138 1 1 49 GLY HA2 H 13.162 1.552 -3.344 1.00 . A A . 49 GLY HA2 1 1
3 3139 1 1 49 GLY HA3 H 14.097 2.541 -4.456 1.00 . A A . 49 GLY HA3 1 1
3 3140 1 1 49 GLY N N 12.050 2.574 -4.758 1.00 . A A . 49 GLY N 1 1
3 3141 1 1 49 GLY O O 14.274 3.988 -2.344 1.00 . A A . 49 GLY O 1 1
3 3142 1 1 50 LEU C C 10.962 4.902 -0.473 1.00 . A A . 50 LEU C 1 1
3 3143 1 1 50 LEU CA C 11.929 5.263 -1.596 1.00 . A A . 50 LEU CA 1 1
3 3144 1 1 50 LEU CB C 11.461 6.539 -2.296 1.00 . A A . 50 LEU CB 1 1
3 3145 1 1 50 LEU CD1 C 11.534 8.087 -4.266 1.00 . A A . 50 LEU CD1 1 1
3 3146 1 1 50 LEU CD2 C 13.665 7.283 -3.231 1.00 . A A . 50 LEU CD2 1 1
3 3147 1 1 50 LEU CG C 12.223 6.927 -3.563 1.00 . A A . 50 LEU CG 1 1
3 3148 1 1 50 LEU H H 11.232 3.836 -2.994 1.00 . A A . 50 LEU H 1 1
3 3149 1 1 50 LEU HA H 12.908 5.434 -1.172 1.00 . A A . 50 LEU HA 1 1
3 3150 1 1 50 LEU HB2 H 10.423 6.408 -2.562 1.00 . A A . 50 LEU HB2 1 1
3 3151 1 1 50 LEU HB3 H 11.550 7.354 -1.592 1.00 . A A . 50 LEU HB3 1 1
3 3152 1 1 50 LEU HD11 H 12.123 8.983 -4.145 1.00 . A A . 50 LEU HD11 1 1
3 3153 1 1 50 LEU HD12 H 10.554 8.237 -3.837 1.00 . A A . 50 LEU HD12 1 1
3 3154 1 1 50 LEU HD13 H 11.435 7.862 -5.318 1.00 . A A . 50 LEU HD13 1 1
3 3155 1 1 50 LEU HD21 H 13.728 8.333 -2.987 1.00 . A A . 50 LEU HD21 1 1
3 3156 1 1 50 LEU HD22 H 14.294 7.072 -4.084 1.00 . A A . 50 LEU HD22 1 1
3 3157 1 1 50 LEU HD23 H 13.995 6.696 -2.386 1.00 . A A . 50 LEU HD23 1 1
3 3158 1 1 50 LEU HG H 12.234 6.085 -4.243 1.00 . A A . 50 LEU HG 1 1
3 3159 1 1 50 LEU N N 12.042 4.171 -2.557 1.00 . A A . 50 LEU N 1 1
3 3160 1 1 50 LEU O O 10.159 3.979 -0.604 1.00 . A A . 50 LEU O 1 1
3 3161 1 1 51 ARG C C 9.763 6.710 2.433 1.00 . A A . 51 ARG C 1 1
3 3162 1 1 51 ARG CA C 10.179 5.395 1.778 1.00 . A A . 51 ARG CA 1 1
3 3163 1 1 51 ARG CB C 10.886 4.506 2.801 1.00 . A A . 51 ARG CB 1 1
3 3164 1 1 51 ARG CD C 11.002 2.203 3.804 1.00 . A A . 51 ARG CD 1 1
3 3165 1 1 51 ARG CG C 10.679 3.018 2.563 1.00 . A A . 51 ARG CG 1 1
3 3166 1 1 51 ARG CZ C 10.203 2.001 6.120 1.00 . A A . 51 ARG CZ 1 1
3 3167 1 1 51 ARG H H 11.708 6.359 0.677 1.00 . A A . 51 ARG H 1 1
3 3168 1 1 51 ARG HA H 9.295 4.889 1.423 1.00 . A A . 51 ARG HA 1 1
3 3169 1 1 51 ARG HB2 H 11.947 4.708 2.766 1.00 . A A . 51 ARG HB2 1 1
3 3170 1 1 51 ARG HB3 H 10.515 4.744 3.786 1.00 . A A . 51 ARG HB3 1 1
3 3171 1 1 51 ARG HD2 H 10.998 1.156 3.542 1.00 . A A . 51 ARG HD2 1 1
3 3172 1 1 51 ARG HD3 H 11.985 2.482 4.156 1.00 . A A . 51 ARG HD3 1 1
3 3173 1 1 51 ARG HE H 9.217 2.921 4.651 1.00 . A A . 51 ARG HE 1 1
3 3174 1 1 51 ARG HG2 H 9.647 2.848 2.291 1.00 . A A . 51 ARG HG2 1 1
3 3175 1 1 51 ARG HG3 H 11.322 2.700 1.756 1.00 . A A . 51 ARG HG3 1 1
3 3176 1 1 51 ARG HH11 H 11.998 1.148 5.763 1.00 . A A . 51 ARG HH11 1 1
3 3177 1 1 51 ARG HH12 H 11.423 1.012 7.392 1.00 . A A . 51 ARG HH12 1 1
3 3178 1 1 51 ARG HH21 H 8.450 2.751 6.792 1.00 . A A . 51 ARG HH21 1 1
3 3179 1 1 51 ARG HH22 H 9.405 1.924 7.976 1.00 . A A . 51 ARG HH22 1 1
3 3180 1 1 51 ARG N N 11.047 5.637 0.632 1.00 . A A . 51 ARG N 1 1
3 3181 1 1 51 ARG NE N 10.034 2.428 4.873 1.00 . A A . 51 ARG NE 1 1
3 3182 1 1 51 ARG NH1 N 11.298 1.331 6.453 1.00 . A A . 51 ARG NH1 1 1
3 3183 1 1 51 ARG NH2 N 9.278 2.246 7.039 1.00 . A A . 51 ARG NH2 1 1
3 3184 1 1 51 ARG O O 10.608 7.497 2.861 1.00 . A A . 51 ARG O 1 1
3 3185 1 1 52 GLY C C 6.526 8.019 3.601 1.00 . A A . 52 GLY C 1 1
3 3186 1 1 52 GLY CA C 7.952 8.161 3.110 1.00 . A A . 52 GLY CA 1 1
3 3187 1 1 52 GLY H H 7.830 6.279 2.149 1.00 . A A . 52 GLY H 1 1
3 3188 1 1 52 GLY HA2 H 8.584 8.425 3.944 1.00 . A A . 52 GLY HA2 1 1
3 3189 1 1 52 GLY HA3 H 7.991 8.954 2.377 1.00 . A A . 52 GLY HA3 1 1
3 3190 1 1 52 GLY N N 8.457 6.942 2.508 1.00 . A A . 52 GLY N 1 1
3 3191 1 1 52 GLY O O 6.003 6.909 3.693 1.00 . A A . 52 GLY O 1 1
3 3192 1 1 53 TRP C C 3.562 9.644 3.332 1.00 . A A . 53 TRP C 1 1
3 3193 1 1 53 TRP CA C 4.521 9.140 4.404 1.00 . A A . 53 TRP CA 1 1
3 3194 1 1 53 TRP CB C 4.401 10.003 5.662 1.00 . A A . 53 TRP CB 1 1
3 3195 1 1 53 TRP CD1 C 5.480 12.252 5.075 1.00 . A A . 53 TRP CD1 1 1
3 3196 1 1 53 TRP CD2 C 3.260 12.343 5.362 1.00 . A A . 53 TRP CD2 1 1
3 3197 1 1 53 TRP CE2 C 3.726 13.634 5.044 1.00 . A A . 53 TRP CE2 1 1
3 3198 1 1 53 TRP CE3 C 1.894 12.155 5.584 1.00 . A A . 53 TRP CE3 1 1
3 3199 1 1 53 TRP CG C 4.399 11.474 5.375 1.00 . A A . 53 TRP CG 1 1
3 3200 1 1 53 TRP CH2 C 1.539 14.517 5.171 1.00 . A A . 53 TRP CH2 1 1
3 3201 1 1 53 TRP CZ2 C 2.873 14.730 4.949 1.00 . A A . 53 TRP CZ2 1 1
3 3202 1 1 53 TRP CZ3 C 1.048 13.244 5.487 1.00 . A A . 53 TRP CZ3 1 1
3 3203 1 1 53 TRP H H 6.367 9.998 3.824 1.00 . A A . 53 TRP H 1 1
3 3204 1 1 53 TRP HA H 4.262 8.121 4.653 1.00 . A A . 53 TRP HA 1 1
3 3205 1 1 53 TRP HB2 H 3.479 9.761 6.169 1.00 . A A . 53 TRP HB2 1 1
3 3206 1 1 53 TRP HB3 H 5.234 9.792 6.317 1.00 . A A . 53 TRP HB3 1 1
3 3207 1 1 53 TRP HD1 H 6.494 11.885 5.008 1.00 . A A . 53 TRP HD1 1 1
3 3208 1 1 53 TRP HE1 H 5.676 14.299 4.649 1.00 . A A . 53 TRP HE1 1 1
3 3209 1 1 53 TRP HE3 H 1.496 11.182 5.828 1.00 . A A . 53 TRP HE3 1 1
3 3210 1 1 53 TRP HH2 H 0.841 15.339 5.106 1.00 . A A . 53 TRP HH2 1 1
3 3211 1 1 53 TRP HZ2 H 3.236 15.718 4.705 1.00 . A A . 53 TRP HZ2 1 1
3 3212 1 1 53 TRP HZ3 H -0.012 13.119 5.655 1.00 . A A . 53 TRP HZ3 1 1
3 3213 1 1 53 TRP N N 5.896 9.145 3.919 1.00 . A A . 53 TRP N 1 1
3 3214 1 1 53 TRP NE1 N 5.083 13.552 4.876 1.00 . A A . 53 TRP NE1 1 1
3 3215 1 1 53 TRP O O 3.982 10.262 2.352 1.00 . A A . 53 TRP O 1 1
3 3216 1 1 54 PHE C C -0.143 9.509 3.101 1.00 . A A . 54 PHE C 1 1
3 3217 1 1 54 PHE CA C 1.256 9.805 2.570 1.00 . A A . 54 PHE CA 1 1
3 3218 1 1 54 PHE CB C 1.462 9.106 1.225 1.00 . A A . 54 PHE CB 1 1
3 3219 1 1 54 PHE CD1 C 0.020 7.077 1.551 1.00 . A A . 54 PHE CD1 1 1
3 3220 1 1 54 PHE CD2 C 2.337 6.759 1.084 1.00 . A A . 54 PHE CD2 1 1
3 3221 1 1 54 PHE CE1 C -0.160 5.709 1.608 1.00 . A A . 54 PHE CE1 1 1
3 3222 1 1 54 PHE CE2 C 2.163 5.389 1.139 1.00 . A A . 54 PHE CE2 1 1
3 3223 1 1 54 PHE CG C 1.269 7.618 1.288 1.00 . A A . 54 PHE CG 1 1
3 3224 1 1 54 PHE CZ C 0.913 4.864 1.402 1.00 . A A . 54 PHE CZ 1 1
3 3225 1 1 54 PHE H H 2.003 8.882 4.323 1.00 . A A . 54 PHE H 1 1
3 3226 1 1 54 PHE HA H 1.359 10.870 2.433 1.00 . A A . 54 PHE HA 1 1
3 3227 1 1 54 PHE HB2 H 0.756 9.502 0.510 1.00 . A A . 54 PHE HB2 1 1
3 3228 1 1 54 PHE HB3 H 2.464 9.298 0.877 1.00 . A A . 54 PHE HB3 1 1
3 3229 1 1 54 PHE HD1 H -0.819 7.739 1.711 1.00 . A A . 54 PHE HD1 1 1
3 3230 1 1 54 PHE HD2 H 3.315 7.169 0.878 1.00 . A A . 54 PHE HD2 1 1
3 3231 1 1 54 PHE HE1 H -1.139 5.301 1.814 1.00 . A A . 54 PHE HE1 1 1
3 3232 1 1 54 PHE HE2 H 3.003 4.730 0.978 1.00 . A A . 54 PHE HE2 1 1
3 3233 1 1 54 PHE HZ H 0.774 3.794 1.447 1.00 . A A . 54 PHE HZ 1 1
3 3234 1 1 54 PHE N N 2.275 9.377 3.524 1.00 . A A . 54 PHE N 1 1
3 3235 1 1 54 PHE O O -0.353 8.591 3.894 1.00 . A A . 54 PHE O 1 1
3 3236 1 1 55 PRO C C -3.160 8.890 2.507 1.00 . A A . 55 PRO C 1 1
3 3237 1 1 55 PRO CA C -2.522 10.153 3.074 1.00 . A A . 55 PRO CA 1 1
3 3238 1 1 55 PRO CB C -3.203 11.399 2.504 1.00 . A A . 55 PRO CB 1 1
3 3239 1 1 55 PRO CD C -0.946 11.424 1.712 1.00 . A A . 55 PRO CD 1 1
3 3240 1 1 55 PRO CG C -2.357 11.795 1.342 1.00 . A A . 55 PRO CG 1 1
3 3241 1 1 55 PRO HA H -2.616 10.150 4.151 1.00 . A A . 55 PRO HA 1 1
3 3242 1 1 55 PRO HB2 H -4.210 11.152 2.193 1.00 . A A . 55 PRO HB2 1 1
3 3243 1 1 55 PRO HB3 H -3.231 12.175 3.254 1.00 . A A . 55 PRO HB3 1 1
3 3244 1 1 55 PRO HD2 H -0.399 11.105 0.839 1.00 . A A . 55 PRO HD2 1 1
3 3245 1 1 55 PRO HD3 H -0.450 12.256 2.189 1.00 . A A . 55 PRO HD3 1 1
3 3246 1 1 55 PRO HG2 H -2.667 11.257 0.461 1.00 . A A . 55 PRO HG2 1 1
3 3247 1 1 55 PRO HG3 H -2.433 12.861 1.179 1.00 . A A . 55 PRO HG3 1 1
3 3248 1 1 55 PRO N N -1.125 10.309 2.657 1.00 . A A . 55 PRO N 1 1
3 3249 1 1 55 PRO O O -3.116 8.650 1.300 1.00 . A A . 55 PRO O 1 1
3 3250 1 1 56 ALA C C -5.577 7.129 2.044 1.00 . A A . 56 ALA C 1 1
3 3251 1 1 56 ALA CA C -4.399 6.848 2.970 1.00 . A A . 56 ALA CA 1 1
3 3252 1 1 56 ALA CB C -4.858 6.059 4.187 1.00 . A A . 56 ALA CB 1 1
3 3253 1 1 56 ALA H H -3.751 8.331 4.332 1.00 . A A . 56 ALA H 1 1
3 3254 1 1 56 ALA HA H -3.671 6.251 2.438 1.00 . A A . 56 ALA HA 1 1
3 3255 1 1 56 ALA HB1 H -5.860 5.693 4.022 1.00 . A A . 56 ALA HB1 1 1
3 3256 1 1 56 ALA HB2 H -4.191 5.223 4.346 1.00 . A A . 56 ALA HB2 1 1
3 3257 1 1 56 ALA HB3 H -4.847 6.700 5.056 1.00 . A A . 56 ALA HB3 1 1
3 3258 1 1 56 ALA N N -3.751 8.085 3.384 1.00 . A A . 56 ALA N 1 1
3 3259 1 1 56 ALA O O -5.772 6.438 1.043 1.00 . A A . 56 ALA O 1 1
3 3260 1 1 57 LYS C C -7.170 8.553 0.098 1.00 . A A . 57 LYS C 1 1
3 3261 1 1 57 LYS CA C -7.522 8.521 1.583 1.00 . A A . 57 LYS CA 1 1
3 3262 1 1 57 LYS CB C -8.051 9.887 2.021 1.00 . A A . 57 LYS CB 1 1
3 3263 1 1 57 LYS CD C -7.724 12.372 1.837 1.00 . A A . 57 LYS CD 1 1
3 3264 1 1 57 LYS CE C -6.760 13.482 2.225 1.00 . A A . 57 LYS CE 1 1
3 3265 1 1 57 LYS CG C -7.045 11.013 1.852 1.00 . A A . 57 LYS CG 1 1
3 3266 1 1 57 LYS H H -6.154 8.660 3.193 1.00 . A A . 57 LYS H 1 1
3 3267 1 1 57 LYS HA H -8.288 7.778 1.744 1.00 . A A . 57 LYS HA 1 1
3 3268 1 1 57 LYS HB2 H -8.927 10.126 1.438 1.00 . A A . 57 LYS HB2 1 1
3 3269 1 1 57 LYS HB3 H -8.327 9.835 3.065 1.00 . A A . 57 LYS HB3 1 1
3 3270 1 1 57 LYS HD2 H -8.098 12.566 0.842 1.00 . A A . 57 LYS HD2 1 1
3 3271 1 1 57 LYS HD3 H -8.547 12.360 2.537 1.00 . A A . 57 LYS HD3 1 1
3 3272 1 1 57 LYS HE2 H -5.889 13.423 1.589 1.00 . A A . 57 LYS HE2 1 1
3 3273 1 1 57 LYS HE3 H -7.249 14.433 2.078 1.00 . A A . 57 LYS HE3 1 1
3 3274 1 1 57 LYS HG2 H -6.342 10.983 2.672 1.00 . A A . 57 LYS HG2 1 1
3 3275 1 1 57 LYS HG3 H -6.517 10.874 0.919 1.00 . A A . 57 LYS HG3 1 1
3 3276 1 1 57 LYS HZ1 H -5.373 12.970 3.701 1.00 . A A . 57 LYS HZ1 1 1
3 3277 1 1 57 LYS HZ2 H -6.984 12.755 4.170 1.00 . A A . 57 LYS HZ2 1 1
3 3278 1 1 57 LYS HZ3 H -6.326 14.310 4.092 1.00 . A A . 57 LYS HZ3 1 1
3 3279 1 1 57 LYS N N -6.361 8.146 2.383 1.00 . A A . 57 LYS N 1 1
3 3280 1 1 57 LYS NZ N -6.332 13.371 3.647 1.00 . A A . 57 LYS NZ 1 1
3 3281 1 1 57 LYS O O -8.005 8.251 -0.753 1.00 . A A . 57 LYS O 1 1
3 3282 1 1 58 PHE C C -5.365 7.595 -2.197 1.00 . A A . 58 PHE C 1 1
3 3283 1 1 58 PHE CA C -5.467 8.989 -1.585 1.00 . A A . 58 PHE CA 1 1
3 3284 1 1 58 PHE CB C -4.109 9.689 -1.656 1.00 . A A . 58 PHE CB 1 1
3 3285 1 1 58 PHE CD1 C -4.566 11.992 -0.772 1.00 . A A . 58 PHE CD1 1 1
3 3286 1 1 58 PHE CD2 C -3.951 11.761 -3.064 1.00 . A A . 58 PHE CD2 1 1
3 3287 1 1 58 PHE CE1 C -4.660 13.361 -0.933 1.00 . A A . 58 PHE CE1 1 1
3 3288 1 1 58 PHE CE2 C -4.042 13.130 -3.230 1.00 . A A . 58 PHE CE2 1 1
3 3289 1 1 58 PHE CG C -4.210 11.177 -1.834 1.00 . A A . 58 PHE CG 1 1
3 3290 1 1 58 PHE CZ C -4.399 13.931 -2.163 1.00 . A A . 58 PHE CZ 1 1
3 3291 1 1 58 PHE H H -5.308 9.146 0.520 1.00 . A A . 58 PHE H 1 1
3 3292 1 1 58 PHE HA H -6.189 9.563 -2.146 1.00 . A A . 58 PHE HA 1 1
3 3293 1 1 58 PHE HB2 H -3.566 9.501 -0.743 1.00 . A A . 58 PHE HB2 1 1
3 3294 1 1 58 PHE HB3 H -3.550 9.291 -2.490 1.00 . A A . 58 PHE HB3 1 1
3 3295 1 1 58 PHE HD1 H -4.770 11.549 0.192 1.00 . A A . 58 PHE HD1 1 1
3 3296 1 1 58 PHE HD2 H -3.672 11.134 -3.899 1.00 . A A . 58 PHE HD2 1 1
3 3297 1 1 58 PHE HE1 H -4.939 13.986 -0.097 1.00 . A A . 58 PHE HE1 1 1
3 3298 1 1 58 PHE HE2 H -3.836 13.572 -4.194 1.00 . A A . 58 PHE HE2 1 1
3 3299 1 1 58 PHE HZ H -4.472 15.000 -2.291 1.00 . A A . 58 PHE HZ 1 1
3 3300 1 1 58 PHE N N -5.928 8.918 -0.203 1.00 . A A . 58 PHE N 1 1
3 3301 1 1 58 PHE O O -5.630 7.404 -3.383 1.00 . A A . 58 PHE O 1 1
3 3302 1 1 59 VAL C C -5.902 4.348 -1.203 1.00 . A A . 59 VAL C 1 1
3 3303 1 1 59 VAL CA C -4.843 5.245 -1.835 1.00 . A A . 59 VAL CA 1 1
3 3304 1 1 59 VAL CB C -3.448 4.679 -1.509 1.00 . A A . 59 VAL CB 1 1
3 3305 1 1 59 VAL CG1 C -2.364 5.666 -1.919 1.00 . A A . 59 VAL CG1 1 1
3 3306 1 1 59 VAL CG2 C -3.342 4.344 -0.029 1.00 . A A . 59 VAL CG2 1 1
3 3307 1 1 59 VAL H H -4.784 6.836 -0.441 1.00 . A A . 59 VAL H 1 1
3 3308 1 1 59 VAL HA H -4.971 5.236 -2.908 1.00 . A A . 59 VAL HA 1 1
3 3309 1 1 59 VAL HB H -3.308 3.771 -2.075 1.00 . A A . 59 VAL HB 1 1
3 3310 1 1 59 VAL HG11 H -2.648 6.660 -1.609 1.00 . A A . 59 VAL HG11 1 1
3 3311 1 1 59 VAL HG12 H -1.432 5.393 -1.448 1.00 . A A . 59 VAL HG12 1 1
3 3312 1 1 59 VAL HG13 H -2.246 5.644 -2.992 1.00 . A A . 59 VAL HG13 1 1
3 3313 1 1 59 VAL HG21 H -3.900 5.068 0.546 1.00 . A A . 59 VAL HG21 1 1
3 3314 1 1 59 VAL HG22 H -3.745 3.356 0.145 1.00 . A A . 59 VAL HG22 1 1
3 3315 1 1 59 VAL HG23 H -2.305 4.367 0.273 1.00 . A A . 59 VAL HG23 1 1
3 3316 1 1 59 VAL N N -4.980 6.622 -1.376 1.00 . A A . 59 VAL N 1 1
3 3317 1 1 59 VAL O O -6.742 4.811 -0.432 1.00 . A A . 59 VAL O 1 1
3 3318 1 1 60 GLU C C -6.140 0.753 -0.739 1.00 . A A . 60 GLU C 1 1
3 3319 1 1 60 GLU CA C -6.811 2.099 -1.000 1.00 . A A . 60 GLU CA 1 1
3 3320 1 1 60 GLU CB C -7.983 1.919 -1.967 1.00 . A A . 60 GLU CB 1 1
3 3321 1 1 60 GLU CD C -10.020 1.449 -0.549 1.00 . A A . 60 GLU CD 1 1
3 3322 1 1 60 GLU CG C -8.994 0.881 -1.511 1.00 . A A . 60 GLU CG 1 1
3 3323 1 1 60 GLU H H -5.161 2.751 -2.154 1.00 . A A . 60 GLU H 1 1
3 3324 1 1 60 GLU HA H -7.184 2.488 -0.064 1.00 . A A . 60 GLU HA 1 1
3 3325 1 1 60 GLU HB2 H -8.493 2.865 -2.076 1.00 . A A . 60 GLU HB2 1 1
3 3326 1 1 60 GLU HB3 H -7.596 1.616 -2.928 1.00 . A A . 60 GLU HB3 1 1
3 3327 1 1 60 GLU HG2 H -9.509 0.495 -2.377 1.00 . A A . 60 GLU HG2 1 1
3 3328 1 1 60 GLU HG3 H -8.468 0.076 -1.019 1.00 . A A . 60 GLU HG3 1 1
3 3329 1 1 60 GLU N N -5.854 3.061 -1.535 1.00 . A A . 60 GLU N 1 1
3 3330 1 1 60 GLU O O -5.278 0.318 -1.503 1.00 . A A . 60 GLU O 1 1
3 3331 1 1 60 GLU OE1 O -10.419 2.618 -0.731 1.00 . A A . 60 GLU OE1 1 1
3 3332 1 1 60 GLU OE2 O -10.424 0.724 0.384 1.00 . A A . 60 GLU OE2 1 1
3 3333 1 1 61 VAL C C -6.475 -2.292 -0.235 1.00 . A A . 61 VAL C 1 1
3 3334 1 1 61 VAL CA C -5.983 -1.199 0.707 1.00 . A A . 61 VAL CA 1 1
3 3335 1 1 61 VAL CB C -6.345 -1.582 2.154 1.00 . A A . 61 VAL CB 1 1
3 3336 1 1 61 VAL CG1 C -5.716 -2.915 2.527 1.00 . A A . 61 VAL CG1 1 1
3 3337 1 1 61 VAL CG2 C -5.909 -0.490 3.119 1.00 . A A . 61 VAL CG2 1 1
3 3338 1 1 61 VAL H H -7.234 0.495 0.915 1.00 . A A . 61 VAL H 1 1
3 3339 1 1 61 VAL HA H -4.908 -1.131 0.634 1.00 . A A . 61 VAL HA 1 1
3 3340 1 1 61 VAL HB H -7.419 -1.685 2.220 1.00 . A A . 61 VAL HB 1 1
3 3341 1 1 61 VAL HG11 H -5.672 -3.004 3.602 1.00 . A A . 61 VAL HG11 1 1
3 3342 1 1 61 VAL HG12 H -6.310 -3.721 2.122 1.00 . A A . 61 VAL HG12 1 1
3 3343 1 1 61 VAL HG13 H -4.716 -2.968 2.120 1.00 . A A . 61 VAL HG13 1 1
3 3344 1 1 61 VAL HG21 H -4.965 -0.759 3.566 1.00 . A A . 61 VAL HG21 1 1
3 3345 1 1 61 VAL HG22 H -5.803 0.441 2.583 1.00 . A A . 61 VAL HG22 1 1
3 3346 1 1 61 VAL HG23 H -6.654 -0.376 3.894 1.00 . A A . 61 VAL HG23 1 1
3 3347 1 1 61 VAL N N -6.543 0.098 0.345 1.00 . A A . 61 VAL N 1 1
3 3348 1 1 61 VAL O O -7.562 -2.192 -0.806 1.00 . A A . 61 VAL O 1 1
3 3349 1 1 62 LEU C C -5.694 -5.785 -0.605 1.00 . A A . 62 LEU C 1 1
3 3350 1 1 62 LEU CA C -6.021 -4.449 -1.266 1.00 . A A . 62 LEU CA 1 1
3 3351 1 1 62 LEU CB C -5.280 -4.334 -2.600 1.00 . A A . 62 LEU CB 1 1
3 3352 1 1 62 LEU CD1 C -3.782 -2.927 -4.034 1.00 . A A . 62 LEU CD1 1 1
3 3353 1 1 62 LEU CD2 C -6.171 -2.266 -3.701 1.00 . A A . 62 LEU CD2 1 1
3 3354 1 1 62 LEU CG C -4.952 -2.914 -3.062 1.00 . A A . 62 LEU CG 1 1
3 3355 1 1 62 LEU H H -4.816 -3.359 0.088 1.00 . A A . 62 LEU H 1 1
3 3356 1 1 62 LEU HA H -7.084 -4.404 -1.450 1.00 . A A . 62 LEU HA 1 1
3 3357 1 1 62 LEU HB2 H -4.350 -4.875 -2.509 1.00 . A A . 62 LEU HB2 1 1
3 3358 1 1 62 LEU HB3 H -5.892 -4.798 -3.359 1.00 . A A . 62 LEU HB3 1 1
3 3359 1 1 62 LEU HD11 H -4.151 -2.847 -5.045 1.00 . A A . 62 LEU HD11 1 1
3 3360 1 1 62 LEU HD12 H -3.232 -3.851 -3.925 1.00 . A A . 62 LEU HD12 1 1
3 3361 1 1 62 LEU HD13 H -3.128 -2.093 -3.823 1.00 . A A . 62 LEU HD13 1 1
3 3362 1 1 62 LEU HD21 H -6.926 -3.016 -3.878 1.00 . A A . 62 LEU HD21 1 1
3 3363 1 1 62 LEU HD22 H -5.887 -1.813 -4.640 1.00 . A A . 62 LEU HD22 1 1
3 3364 1 1 62 LEU HD23 H -6.563 -1.507 -3.040 1.00 . A A . 62 LEU HD23 1 1
3 3365 1 1 62 LEU HG H -4.665 -2.319 -2.205 1.00 . A A . 62 LEU HG 1 1
3 3366 1 1 62 LEU N N -5.668 -3.336 -0.393 1.00 . A A . 62 LEU N 1 1
3 3367 1 1 62 LEU O O -4.558 -6.025 -0.197 1.00 . A A . 62 LEU O 1 1
3 3368 1 1 63 ASP C C -6.378 -9.042 -0.962 1.00 . A A . 63 ASP C 1 1
3 3369 1 1 63 ASP CA C -6.517 -7.962 0.106 1.00 . A A . 63 ASP CA 1 1
3 3370 1 1 63 ASP CB C -7.693 -8.287 1.028 1.00 . A A . 63 ASP CB 1 1
3 3371 1 1 63 ASP CG C -8.964 -8.593 0.259 1.00 . A A . 63 ASP CG 1 1
3 3372 1 1 63 ASP H H -7.581 -6.400 -0.847 1.00 . A A . 63 ASP H 1 1
3 3373 1 1 63 ASP HA H -5.610 -7.935 0.692 1.00 . A A . 63 ASP HA 1 1
3 3374 1 1 63 ASP HB2 H -7.443 -9.149 1.630 1.00 . A A . 63 ASP HB2 1 1
3 3375 1 1 63 ASP HB3 H -7.879 -7.443 1.674 1.00 . A A . 63 ASP HB3 1 1
3 3376 1 1 63 ASP N N -6.698 -6.649 -0.503 1.00 . A A . 63 ASP N 1 1
3 3377 1 1 63 ASP O O -6.863 -10.160 -0.794 1.00 . A A . 63 ASP O 1 1
3 3378 1 1 63 ASP OD1 O -9.307 -7.814 -0.654 1.00 . A A . 63 ASP OD1 1 1
3 3379 1 1 63 ASP OD2 O -9.614 -9.612 0.571 1.00 . A A . 63 ASP OD2 1 1
3 3380 1 1 64 GLU C C -6.738 -10.532 -3.340 1.00 . A A . 64 GLU C 1 1
3 3381 1 1 64 GLU CA C -5.513 -9.640 -3.157 1.00 . A A . 64 GLU CA 1 1
3 3382 1 1 64 GLU CB C -4.276 -10.503 -2.899 1.00 . A A . 64 GLU CB 1 1
3 3383 1 1 64 GLU CD C -2.523 -10.006 -4.648 1.00 . A A . 64 GLU CD 1 1
3 3384 1 1 64 GLU CG C -2.966 -9.798 -3.213 1.00 . A A . 64 GLU CG 1 1
3 3385 1 1 64 GLU H H -5.349 -7.793 -2.137 1.00 . A A . 64 GLU H 1 1
3 3386 1 1 64 GLU HA H -5.360 -9.069 -4.060 1.00 . A A . 64 GLU HA 1 1
3 3387 1 1 64 GLU HB2 H -4.265 -10.792 -1.858 1.00 . A A . 64 GLU HB2 1 1
3 3388 1 1 64 GLU HB3 H -4.338 -11.391 -3.510 1.00 . A A . 64 GLU HB3 1 1
3 3389 1 1 64 GLU HG2 H -3.091 -8.740 -3.041 1.00 . A A . 64 GLU HG2 1 1
3 3390 1 1 64 GLU HG3 H -2.199 -10.181 -2.555 1.00 . A A . 64 GLU HG3 1 1
3 3391 1 1 64 GLU N N -5.714 -8.700 -2.061 1.00 . A A . 64 GLU N 1 1
3 3392 1 1 64 GLU O O -6.616 -11.741 -3.536 1.00 . A A . 64 GLU O 1 1
3 3393 1 1 64 GLU OE1 O -2.934 -11.018 -5.255 1.00 . A A . 64 GLU OE1 1 1
3 3394 1 1 64 GLU OE2 O -1.764 -9.158 -5.164 1.00 . A A . 64 GLU OE2 1 1
3 3395 1 1 65 ARG C C -9.713 -10.511 -4.845 1.00 . A A . 65 ARG C 1 1
3 3396 1 1 65 ARG CA C -9.167 -10.663 -3.429 1.00 . A A . 65 ARG CA 1 1
3 3397 1 1 65 ARG CB C -10.203 -10.174 -2.416 1.00 . A A . 65 ARG CB 1 1
3 3398 1 1 65 ARG CD C -11.810 -12.104 -2.504 1.00 . A A . 65 ARG CD 1 1
3 3399 1 1 65 ARG CG C -11.622 -10.613 -2.736 1.00 . A A . 65 ARG CG 1 1
3 3400 1 1 65 ARG CZ C -13.621 -13.676 -1.966 1.00 . A A . 65 ARG CZ 1 1
3 3401 1 1 65 ARG H H -7.952 -8.958 -3.114 1.00 . A A . 65 ARG H 1 1
3 3402 1 1 65 ARG HA H -8.960 -11.705 -3.244 1.00 . A A . 65 ARG HA 1 1
3 3403 1 1 65 ARG HB2 H -9.944 -10.554 -1.440 1.00 . A A . 65 ARG HB2 1 1
3 3404 1 1 65 ARG HB3 H -10.181 -9.095 -2.389 1.00 . A A . 65 ARG HB3 1 1
3 3405 1 1 65 ARG HD2 H -11.472 -12.636 -3.380 1.00 . A A . 65 ARG HD2 1 1
3 3406 1 1 65 ARG HD3 H -11.216 -12.399 -1.653 1.00 . A A . 65 ARG HD3 1 1
3 3407 1 1 65 ARG HE H -13.867 -11.724 -2.293 1.00 . A A . 65 ARG HE 1 1
3 3408 1 1 65 ARG HG2 H -12.309 -10.071 -2.101 1.00 . A A . 65 ARG HG2 1 1
3 3409 1 1 65 ARG HG3 H -11.834 -10.389 -3.771 1.00 . A A . 65 ARG HG3 1 1
3 3410 1 1 65 ARG HH11 H -11.781 -14.501 -2.065 1.00 . A A . 65 ARG HH11 1 1
3 3411 1 1 65 ARG HH12 H -13.066 -15.600 -1.687 1.00 . A A . 65 ARG HH12 1 1
3 3412 1 1 65 ARG HH21 H -15.568 -13.159 -1.795 1.00 . A A . 65 ARG HH21 1 1
3 3413 1 1 65 ARG HH22 H -15.220 -14.835 -1.534 1.00 . A A . 65 ARG HH22 1 1
3 3414 1 1 65 ARG N N -7.918 -9.925 -3.273 1.00 . A A . 65 ARG N 1 1
3 3415 1 1 65 ARG NE N -13.206 -12.447 -2.249 1.00 . A A . 65 ARG NE 1 1
3 3416 1 1 65 ARG NH1 N -12.751 -14.675 -1.902 1.00 . A A . 65 ARG NH1 1 1
3 3417 1 1 65 ARG NH2 N -14.909 -13.909 -1.747 1.00 . A A . 65 ARG NH2 1 1
3 3418 1 1 65 ARG O O -9.676 -9.425 -5.423 1.00 . A A . 65 ARG O 1 1
3 3419 1 1 66 SER C C -11.740 -12.762 -6.948 1.00 . A A . 66 SER C 1 1
3 3420 1 1 66 SER CA C -10.772 -11.600 -6.749 1.00 . A A . 66 SER CA 1 1
3 3421 1 1 66 SER CB C -9.646 -11.677 -7.782 1.00 . A A . 66 SER CB 1 1
3 3422 1 1 66 SER H H -10.222 -12.445 -4.887 1.00 . A A . 66 SER H 1 1
3 3423 1 1 66 SER HA H -11.309 -10.672 -6.881 1.00 . A A . 66 SER HA 1 1
3 3424 1 1 66 SER HB2 H -10.071 -11.691 -8.774 1.00 . A A . 66 SER HB2 1 1
3 3425 1 1 66 SER HB3 H -9.006 -10.813 -7.677 1.00 . A A . 66 SER HB3 1 1
3 3426 1 1 66 SER HG H -9.404 -13.530 -7.198 1.00 . A A . 66 SER HG 1 1
3 3427 1 1 66 SER N N -10.221 -11.609 -5.398 1.00 . A A . 66 SER N 1 1
3 3428 1 1 66 SER O O -11.502 -13.872 -6.473 1.00 . A A . 66 SER O 1 1
3 3429 1 1 66 SER OG O -8.867 -12.846 -7.602 1.00 . A A . 66 SER OG 1 1
3 3430 1 1 67 LYS C C -14.921 -12.988 -8.854 1.00 . A A . 67 LYS C 1 1
3 3431 1 1 67 LYS CA C -13.839 -13.520 -7.920 1.00 . A A . 67 LYS CA 1 1
3 3432 1 1 67 LYS CB C -14.470 -13.995 -6.609 1.00 . A A . 67 LYS CB 1 1
3 3433 1 1 67 LYS CD C -15.822 -15.751 -5.424 1.00 . A A . 67 LYS CD 1 1
3 3434 1 1 67 LYS CE C -16.047 -17.255 -5.468 1.00 . A A . 67 LYS CE 1 1
3 3435 1 1 67 LYS CG C -15.357 -15.218 -6.770 1.00 . A A . 67 LYS CG 1 1
3 3436 1 1 67 LYS H H -12.968 -11.593 -8.008 1.00 . A A . 67 LYS H 1 1
3 3437 1 1 67 LYS HA H -13.347 -14.354 -8.396 1.00 . A A . 67 LYS HA 1 1
3 3438 1 1 67 LYS HB2 H -13.682 -14.237 -5.911 1.00 . A A . 67 LYS HB2 1 1
3 3439 1 1 67 LYS HB3 H -15.070 -13.194 -6.201 1.00 . A A . 67 LYS HB3 1 1
3 3440 1 1 67 LYS HD2 H -15.069 -15.533 -4.681 1.00 . A A . 67 LYS HD2 1 1
3 3441 1 1 67 LYS HD3 H -16.748 -15.263 -5.155 1.00 . A A . 67 LYS HD3 1 1
3 3442 1 1 67 LYS HE2 H -16.681 -17.486 -6.311 1.00 . A A . 67 LYS HE2 1 1
3 3443 1 1 67 LYS HE3 H -15.093 -17.746 -5.591 1.00 . A A . 67 LYS HE3 1 1
3 3444 1 1 67 LYS HG2 H -16.222 -14.949 -7.357 1.00 . A A . 67 LYS HG2 1 1
3 3445 1 1 67 LYS HG3 H -14.800 -15.992 -7.280 1.00 . A A . 67 LYS HG3 1 1
3 3446 1 1 67 LYS HZ1 H -16.790 -18.789 -4.261 1.00 . A A . 67 LYS HZ1 1 1
3 3447 1 1 67 LYS HZ2 H -17.640 -17.333 -4.118 1.00 . A A . 67 LYS HZ2 1 1
3 3448 1 1 67 LYS HZ3 H -16.120 -17.499 -3.396 1.00 . A A . 67 LYS HZ3 1 1
3 3449 1 1 67 LYS N N -12.833 -12.498 -7.654 1.00 . A A . 67 LYS N 1 1
3 3450 1 1 67 LYS NZ N -16.694 -17.754 -4.224 1.00 . A A . 67 LYS NZ 1 1
3 3451 1 1 67 LYS O O -15.344 -11.840 -8.738 1.00 . A A . 67 LYS O 1 1
3 3452 1 1 68 GLU C C -17.408 -14.578 -10.928 1.00 . A A . 68 GLU C 1 1
3 3453 1 1 68 GLU CA C -16.399 -13.448 -10.731 1.00 . A A . 68 GLU CA 1 1
3 3454 1 1 68 GLU CB C -15.771 -13.072 -12.075 1.00 . A A . 68 GLU CB 1 1
3 3455 1 1 68 GLU CD C -13.564 -14.294 -12.207 1.00 . A A . 68 GLU CD 1 1
3 3456 1 1 68 GLU CG C -14.989 -14.203 -12.720 1.00 . A A . 68 GLU CG 1 1
3 3457 1 1 68 GLU H H -14.990 -14.739 -9.821 1.00 . A A . 68 GLU H 1 1
3 3458 1 1 68 GLU HA H -16.915 -12.589 -10.332 1.00 . A A . 68 GLU HA 1 1
3 3459 1 1 68 GLU HB2 H -16.555 -12.772 -12.754 1.00 . A A . 68 GLU HB2 1 1
3 3460 1 1 68 GLU HB3 H -15.100 -12.240 -11.924 1.00 . A A . 68 GLU HB3 1 1
3 3461 1 1 68 GLU HG2 H -15.490 -15.136 -12.510 1.00 . A A . 68 GLU HG2 1 1
3 3462 1 1 68 GLU HG3 H -14.961 -14.043 -13.786 1.00 . A A . 68 GLU HG3 1 1
3 3463 1 1 68 GLU N N -15.366 -13.835 -9.779 1.00 . A A . 68 GLU N 1 1
3 3464 1 1 68 GLU O O -17.112 -15.743 -10.659 1.00 . A A . 68 GLU O 1 1
3 3465 1 1 68 GLU OE1 O -12.752 -13.412 -12.551 1.00 . A A . 68 GLU OE1 1 1
3 3466 1 1 68 GLU OE2 O -13.263 -15.249 -11.458 1.00 . A A . 68 GLU OE2 1 1
3 3467 1 1 69 TYR C C -20.218 -15.077 -13.040 1.00 . A A . 69 TYR C 1 1
3 3468 1 1 69 TYR CA C -19.651 -15.207 -11.629 1.00 . A A . 69 TYR CA 1 1
3 3469 1 1 69 TYR CB C -20.769 -15.037 -10.601 1.00 . A A . 69 TYR CB 1 1
3 3470 1 1 69 TYR CD1 C -19.415 -15.609 -8.549 1.00 . A A . 69 TYR CD1 1 1
3 3471 1 1 69 TYR CD2 C -20.651 -13.571 -8.547 1.00 . A A . 69 TYR CD2 1 1
3 3472 1 1 69 TYR CE1 C -18.954 -15.336 -7.275 1.00 . A A . 69 TYR CE1 1 1
3 3473 1 1 69 TYR CE2 C -20.195 -13.291 -7.274 1.00 . A A . 69 TYR CE2 1 1
3 3474 1 1 69 TYR CG C -20.269 -14.734 -9.208 1.00 . A A . 69 TYR CG 1 1
3 3475 1 1 69 TYR CZ C -19.347 -14.175 -6.641 1.00 . A A . 69 TYR CZ 1 1
3 3476 1 1 69 TYR H H -18.774 -13.281 -11.596 1.00 . A A . 69 TYR H 1 1
3 3477 1 1 69 TYR HA H -19.218 -16.190 -11.517 1.00 . A A . 69 TYR HA 1 1
3 3478 1 1 69 TYR HB2 H -21.410 -14.225 -10.906 1.00 . A A . 69 TYR HB2 1 1
3 3479 1 1 69 TYR HB3 H -21.349 -15.948 -10.554 1.00 . A A . 69 TYR HB3 1 1
3 3480 1 1 69 TYR HD1 H -19.108 -16.518 -9.046 1.00 . A A . 69 TYR HD1 1 1
3 3481 1 1 69 TYR HD2 H -21.314 -12.881 -9.045 1.00 . A A . 69 TYR HD2 1 1
3 3482 1 1 69 TYR HE1 H -18.291 -16.030 -6.778 1.00 . A A . 69 TYR HE1 1 1
3 3483 1 1 69 TYR HE2 H -20.502 -12.381 -6.778 1.00 . A A . 69 TYR HE2 1 1
3 3484 1 1 69 TYR HH H -19.578 -14.110 -4.733 1.00 . A A . 69 TYR HH 1 1
3 3485 1 1 69 TYR N N -18.598 -14.224 -11.400 1.00 . A A . 69 TYR N 1 1
3 3486 1 1 69 TYR O O -19.855 -14.168 -13.786 1.00 . A A . 69 TYR O 1 1
3 3487 1 1 69 TYR OH O -18.892 -13.899 -5.372 1.00 . A A . 69 TYR OH 1 1
3 3488 1 1 70 SER C C -22.841 -14.943 -14.793 1.00 . A A . 70 SER C 1 1
3 3489 1 1 70 SER CA C -21.729 -15.985 -14.719 1.00 . A A . 70 SER CA 1 1
3 3490 1 1 70 SER CB C -22.289 -17.368 -15.054 1.00 . A A . 70 SER CB 1 1
3 3491 1 1 70 SER H H -21.360 -16.693 -12.758 1.00 . A A . 70 SER H 1 1
3 3492 1 1 70 SER HA H -20.965 -15.730 -15.439 1.00 . A A . 70 SER HA 1 1
3 3493 1 1 70 SER HB2 H -21.690 -18.123 -14.566 1.00 . A A . 70 SER HB2 1 1
3 3494 1 1 70 SER HB3 H -23.308 -17.436 -14.702 1.00 . A A . 70 SER HB3 1 1
3 3495 1 1 70 SER HG H -21.689 -18.342 -16.644 1.00 . A A . 70 SER HG 1 1
3 3496 1 1 70 SER N N -21.112 -15.994 -13.398 1.00 . A A . 70 SER N 1 1
3 3497 1 1 70 SER O O -23.709 -14.884 -13.923 1.00 . A A . 70 SER O 1 1
3 3498 1 1 70 SER OG O -22.269 -17.602 -16.450 1.00 . A A . 70 SER OG 1 1
3 3499 1 1 71 ILE C C -25.193 -13.689 -16.244 1.00 . A A . 71 ILE C 1 1
3 3500 1 1 71 ILE CA C -23.811 -13.084 -16.027 1.00 . A A . 71 ILE CA 1 1
3 3501 1 1 71 ILE CB C -23.465 -12.177 -17.223 1.00 . A A . 71 ILE CB 1 1
3 3502 1 1 71 ILE CD1 C -22.884 -12.351 -19.695 1.00 . A A . 71 ILE CD1 1 1
3 3503 1 1 71 ILE CG1 C -22.786 -12.990 -18.327 1.00 . A A . 71 ILE CG1 1 1
3 3504 1 1 71 ILE CG2 C -22.571 -11.030 -16.777 1.00 . A A . 71 ILE CG2 1 1
3 3505 1 1 71 ILE H H -22.088 -14.220 -16.499 1.00 . A A . 71 ILE H 1 1
3 3506 1 1 71 ILE HA H -23.832 -12.475 -15.134 1.00 . A A . 71 ILE HA 1 1
3 3507 1 1 71 ILE HB H -24.384 -11.759 -17.606 1.00 . A A . 71 ILE HB 1 1
3 3508 1 1 71 ILE HD11 H -23.578 -11.522 -19.656 1.00 . A A . 71 ILE HD11 1 1
3 3509 1 1 71 ILE HD12 H -21.912 -11.991 -19.995 1.00 . A A . 71 ILE HD12 1 1
3 3510 1 1 71 ILE HD13 H -23.237 -13.080 -20.409 1.00 . A A . 71 ILE HD13 1 1
3 3511 1 1 71 ILE HG12 H -21.741 -13.105 -18.090 1.00 . A A . 71 ILE HG12 1 1
3 3512 1 1 71 ILE HG13 H -23.249 -13.965 -18.381 1.00 . A A . 71 ILE HG13 1 1
3 3513 1 1 71 ILE HG21 H -22.246 -11.200 -15.761 1.00 . A A . 71 ILE HG21 1 1
3 3514 1 1 71 ILE HG22 H -21.709 -10.972 -17.425 1.00 . A A . 71 ILE HG22 1 1
3 3515 1 1 71 ILE HG23 H -23.122 -10.103 -16.828 1.00 . A A . 71 ILE HG23 1 1
3 3516 1 1 71 ILE N N -22.806 -14.123 -15.838 1.00 . A A . 71 ILE N 1 1
3 3517 1 1 71 ILE O O -25.345 -14.667 -16.976 1.00 . A A . 71 ILE O 1 1
3 3518 1 1 72 ALA C C -28.238 -13.007 -16.979 1.00 . A A . 72 ALA C 1 1
3 3519 1 1 72 ALA CA C -27.570 -13.578 -15.733 1.00 . A A . 72 ALA CA 1 1
3 3520 1 1 72 ALA CB C -28.372 -13.218 -14.491 1.00 . A A . 72 ALA CB 1 1
3 3521 1 1 72 ALA H H -26.014 -12.323 -15.037 1.00 . A A . 72 ALA H 1 1
3 3522 1 1 72 ALA HA H -27.541 -14.655 -15.814 1.00 . A A . 72 ALA HA 1 1
3 3523 1 1 72 ALA HB1 H -27.824 -13.519 -13.611 1.00 . A A . 72 ALA HB1 1 1
3 3524 1 1 72 ALA HB2 H -28.537 -12.151 -14.466 1.00 . A A . 72 ALA HB2 1 1
3 3525 1 1 72 ALA HB3 H -29.322 -13.729 -14.516 1.00 . A A . 72 ALA HB3 1 1
3 3526 1 1 72 ALA N N -26.199 -13.099 -15.606 1.00 . A A . 72 ALA N 1 1
3 3527 1 1 72 ALA O O -28.685 -11.859 -16.985 1.00 . A A . 72 ALA O 1 1
3 3528 1 1 73 SER C C -30.430 -13.499 -19.220 1.00 . A A . 73 SER C 1 1
3 3529 1 1 73 SER CA C -28.910 -13.386 -19.288 1.00 . A A . 73 SER CA 1 1
3 3530 1 1 73 SER CB C -28.377 -14.226 -20.450 1.00 . A A . 73 SER CB 1 1
3 3531 1 1 73 SER H H -27.926 -14.717 -17.967 1.00 . A A . 73 SER H 1 1
3 3532 1 1 73 SER HA H -28.645 -12.353 -19.451 1.00 . A A . 73 SER HA 1 1
3 3533 1 1 73 SER HB2 H -28.554 -13.704 -21.379 1.00 . A A . 73 SER HB2 1 1
3 3534 1 1 73 SER HB3 H -27.315 -14.381 -20.321 1.00 . A A . 73 SER HB3 1 1
3 3535 1 1 73 SER HG H -29.303 -15.741 -19.624 1.00 . A A . 73 SER HG 1 1
3 3536 1 1 73 SER N N -28.300 -13.814 -18.034 1.00 . A A . 73 SER N 1 1
3 3537 1 1 73 SER O O -30.978 -14.113 -18.306 1.00 . A A . 73 SER O 1 1
3 3538 1 1 73 SER OG O -29.019 -15.487 -20.505 1.00 . A A . 73 SER OG 1 1
3 3539 1 1 74 GLY C C -33.095 -13.284 -21.603 1.00 . A A . 74 GLY C 1 1
3 3540 1 1 74 GLY CA C -32.556 -12.943 -20.228 1.00 . A A . 74 GLY CA 1 1
3 3541 1 1 74 GLY H H -30.616 -12.424 -20.899 1.00 . A A . 74 GLY H 1 1
3 3542 1 1 74 GLY HA2 H -32.899 -13.687 -19.525 1.00 . A A . 74 GLY HA2 1 1
3 3543 1 1 74 GLY HA3 H -32.940 -11.979 -19.934 1.00 . A A . 74 GLY HA3 1 1
3 3544 1 1 74 GLY N N -31.107 -12.899 -20.195 1.00 . A A . 74 GLY N 1 1
3 3545 1 1 74 GLY O O -32.402 -13.868 -22.438 1.00 . A A . 74 GLY O 1 1
3 3546 1 1 75 PRO C C -34.446 -12.333 -24.268 1.00 . A A . 75 PRO C 1 1
3 3547 1 1 75 PRO CA C -35.021 -13.180 -23.138 1.00 . A A . 75 PRO CA 1 1
3 3548 1 1 75 PRO CB C -36.478 -12.801 -22.871 1.00 . A A . 75 PRO CB 1 1
3 3549 1 1 75 PRO CD C -35.245 -12.220 -20.907 1.00 . A A . 75 PRO CD 1 1
3 3550 1 1 75 PRO CG C -36.415 -11.811 -21.759 1.00 . A A . 75 PRO CG 1 1
3 3551 1 1 75 PRO HA H -34.962 -14.226 -23.407 1.00 . A A . 75 PRO HA 1 1
3 3552 1 1 75 PRO HB2 H -36.908 -12.367 -23.763 1.00 . A A . 75 PRO HB2 1 1
3 3553 1 1 75 PRO HB3 H -37.037 -13.679 -22.586 1.00 . A A . 75 PRO HB3 1 1
3 3554 1 1 75 PRO HD2 H -34.757 -11.351 -20.494 1.00 . A A . 75 PRO HD2 1 1
3 3555 1 1 75 PRO HD3 H -35.566 -12.886 -20.119 1.00 . A A . 75 PRO HD3 1 1
3 3556 1 1 75 PRO HG2 H -36.259 -10.820 -22.157 1.00 . A A . 75 PRO HG2 1 1
3 3557 1 1 75 PRO HG3 H -37.328 -11.847 -21.183 1.00 . A A . 75 PRO HG3 1 1
3 3558 1 1 75 PRO N N -34.360 -12.919 -21.855 1.00 . A A . 75 PRO N 1 1
3 3559 1 1 75 PRO O O -34.072 -11.179 -24.063 1.00 . A A . 75 PRO O 1 1
3 3560 1 1 76 SER C C -34.945 -11.408 -27.322 1.00 . A A . 76 SER C 1 1
3 3561 1 1 76 SER CA C -33.851 -12.212 -26.625 1.00 . A A . 76 SER CA 1 1
3 3562 1 1 76 SER CB C -33.231 -13.207 -27.608 1.00 . A A . 76 SER CB 1 1
3 3563 1 1 76 SER H H -34.697 -13.836 -25.563 1.00 . A A . 76 SER H 1 1
3 3564 1 1 76 SER HA H -33.085 -11.533 -26.282 1.00 . A A . 76 SER HA 1 1
3 3565 1 1 76 SER HB2 H -32.685 -13.958 -27.058 1.00 . A A . 76 SER HB2 1 1
3 3566 1 1 76 SER HB3 H -34.014 -13.678 -28.183 1.00 . A A . 76 SER HB3 1 1
3 3567 1 1 76 SER HG H -31.433 -12.762 -28.252 1.00 . A A . 76 SER HG 1 1
3 3568 1 1 76 SER N N -34.382 -12.914 -25.462 1.00 . A A . 76 SER N 1 1
3 3569 1 1 76 SER O O -35.740 -11.954 -28.088 1.00 . A A . 76 SER O 1 1
3 3570 1 1 76 SER OG O -32.339 -12.556 -28.497 1.00 . A A . 76 SER OG 1 1
3 3571 1 1 77 SER C C -36.034 -9.417 -29.158 1.00 . A A . 77 SER C 1 1
3 3572 1 1 77 SER CA C -35.977 -9.228 -27.646 1.00 . A A . 77 SER CA 1 1
3 3573 1 1 77 SER CB C -35.666 -7.768 -27.314 1.00 . A A . 77 SER CB 1 1
3 3574 1 1 77 SER H H -34.319 -9.731 -26.431 1.00 . A A . 77 SER H 1 1
3 3575 1 1 77 SER HA H -36.939 -9.486 -27.227 1.00 . A A . 77 SER HA 1 1
3 3576 1 1 77 SER HB2 H -35.530 -7.665 -26.248 1.00 . A A . 77 SER HB2 1 1
3 3577 1 1 77 SER HB3 H -34.761 -7.472 -27.822 1.00 . A A . 77 SER HB3 1 1
3 3578 1 1 77 SER HG H -36.947 -7.103 -28.637 1.00 . A A . 77 SER HG 1 1
3 3579 1 1 77 SER N N -34.980 -10.108 -27.049 1.00 . A A . 77 SER N 1 1
3 3580 1 1 77 SER O O -37.107 -9.582 -29.737 1.00 . A A . 77 SER O 1 1
3 3581 1 1 77 SER OG O -36.720 -6.915 -27.724 1.00 . A A . 77 SER OG 1 1
3 3582 1 1 78 GLY C C -35.523 -8.452 -31.982 1.00 . A A . 78 GLY C 1 1
3 3583 1 1 78 GLY CA C -34.803 -9.558 -31.235 1.00 . A A . 78 GLY CA 1 1
3 3584 1 1 78 GLY H H -34.043 -9.255 -29.284 1.00 . A A . 78 GLY H 1 1
3 3585 1 1 78 GLY HA2 H -33.768 -9.570 -31.541 1.00 . A A . 78 GLY HA2 1 1
3 3586 1 1 78 GLY HA3 H -35.254 -10.505 -31.496 1.00 . A A . 78 GLY HA3 1 1
3 3587 1 1 78 GLY N N -34.866 -9.391 -29.795 1.00 . A A . 78 GLY N 1 1
3 3588 1 1 78 GLY O O -35.868 -8.607 -33.152 1.00 . A A . 78 GLY O 1 1
4 3589 1 1 1 GLY C C 0.854 -14.284 9.161 1.00 . A A . 1 GLY C 1 1
4 3590 1 1 1 GLY CA C -0.059 -14.566 7.984 1.00 . A A . 1 GLY CA 1 1
4 3591 1 1 1 GLY H1 H -0.407 -16.514 8.738 1.00 . A A . 1 GLY H1 1 1
4 3592 1 1 1 GLY HA2 H 0.527 -14.560 7.076 1.00 . A A . 1 GLY HA2 1 1
4 3593 1 1 1 GLY HA3 H -0.802 -13.785 7.925 1.00 . A A . 1 GLY HA3 1 1
4 3594 1 1 1 GLY N N -0.732 -15.846 8.099 1.00 . A A . 1 GLY N 1 1
4 3595 1 1 1 GLY O O 0.674 -14.843 10.242 1.00 . A A . 1 GLY O 1 1
4 3596 1 1 2 SER C C 2.060 -12.521 11.229 1.00 . A A . 2 SER C 1 1
4 3597 1 1 2 SER CA C 2.786 -13.064 10.002 1.00 . A A . 2 SER CA 1 1
4 3598 1 1 2 SER CB C 3.789 -12.029 9.487 1.00 . A A . 2 SER CB 1 1
4 3599 1 1 2 SER H H 1.930 -13.002 8.065 1.00 . A A . 2 SER H 1 1
4 3600 1 1 2 SER HA H 3.318 -13.961 10.280 1.00 . A A . 2 SER HA 1 1
4 3601 1 1 2 SER HB2 H 3.264 -11.273 8.924 1.00 . A A . 2 SER HB2 1 1
4 3602 1 1 2 SER HB3 H 4.290 -11.570 10.327 1.00 . A A . 2 SER HB3 1 1
4 3603 1 1 2 SER HG H 4.320 -13.130 7.956 1.00 . A A . 2 SER HG 1 1
4 3604 1 1 2 SER N N 1.838 -13.415 8.951 1.00 . A A . 2 SER N 1 1
4 3605 1 1 2 SER O O 0.854 -12.276 11.192 1.00 . A A . 2 SER O 1 1
4 3606 1 1 2 SER OG O 4.759 -12.631 8.649 1.00 . A A . 2 SER OG 1 1
4 3607 1 1 3 SER C C 2.752 -10.425 13.857 1.00 . A A . 3 SER C 1 1
4 3608 1 1 3 SER CA C 2.231 -11.827 13.554 1.00 . A A . 3 SER CA 1 1
4 3609 1 1 3 SER CB C 2.561 -12.767 14.716 1.00 . A A . 3 SER CB 1 1
4 3610 1 1 3 SER H H 3.760 -12.552 12.280 1.00 . A A . 3 SER H 1 1
4 3611 1 1 3 SER HA H 1.161 -11.782 13.431 1.00 . A A . 3 SER HA 1 1
4 3612 1 1 3 SER HB2 H 2.400 -13.788 14.408 1.00 . A A . 3 SER HB2 1 1
4 3613 1 1 3 SER HB3 H 3.595 -12.635 15.001 1.00 . A A . 3 SER HB3 1 1
4 3614 1 1 3 SER HG H 1.479 -13.320 16.253 1.00 . A A . 3 SER HG 1 1
4 3615 1 1 3 SER N N 2.804 -12.338 12.314 1.00 . A A . 3 SER N 1 1
4 3616 1 1 3 SER O O 1.975 -9.492 14.055 1.00 . A A . 3 SER O 1 1
4 3617 1 1 3 SER OG O 1.741 -12.494 15.840 1.00 . A A . 3 SER OG 1 1
4 3618 1 1 4 GLY C C 5.009 -8.225 12.904 1.00 . A A . 4 GLY C 1 1
4 3619 1 1 4 GLY CA C 4.676 -8.995 14.167 1.00 . A A . 4 GLY CA 1 1
4 3620 1 1 4 GLY H H 4.645 -11.064 13.722 1.00 . A A . 4 GLY H 1 1
4 3621 1 1 4 GLY HA2 H 3.990 -8.410 14.761 1.00 . A A . 4 GLY HA2 1 1
4 3622 1 1 4 GLY HA3 H 5.585 -9.148 14.731 1.00 . A A . 4 GLY HA3 1 1
4 3623 1 1 4 GLY N N 4.074 -10.284 13.889 1.00 . A A . 4 GLY N 1 1
4 3624 1 1 4 GLY O O 4.695 -7.040 12.790 1.00 . A A . 4 GLY O 1 1
4 3625 1 1 5 SER C C 4.795 -7.843 9.906 1.00 . A A . 5 SER C 1 1
4 3626 1 1 5 SER CA C 6.028 -8.270 10.694 1.00 . A A . 5 SER CA 1 1
4 3627 1 1 5 SER CB C 6.875 -9.230 9.855 1.00 . A A . 5 SER CB 1 1
4 3628 1 1 5 SER H H 5.870 -9.843 12.104 1.00 . A A . 5 SER H 1 1
4 3629 1 1 5 SER HA H 6.616 -7.395 10.925 1.00 . A A . 5 SER HA 1 1
4 3630 1 1 5 SER HB2 H 6.416 -10.207 9.857 1.00 . A A . 5 SER HB2 1 1
4 3631 1 1 5 SER HB3 H 6.936 -8.861 8.842 1.00 . A A . 5 SER HB3 1 1
4 3632 1 1 5 SER HG H 8.669 -10.017 9.895 1.00 . A A . 5 SER HG 1 1
4 3633 1 1 5 SER N N 5.647 -8.899 11.953 1.00 . A A . 5 SER N 1 1
4 3634 1 1 5 SER O O 3.738 -8.469 9.996 1.00 . A A . 5 SER O 1 1
4 3635 1 1 5 SER OG O 8.187 -9.343 10.379 1.00 . A A . 5 SER OG 1 1
4 3636 1 1 6 SER C C 4.192 -6.256 6.848 1.00 . A A . 6 SER C 1 1
4 3637 1 1 6 SER CA C 3.833 -6.256 8.331 1.00 . A A . 6 SER CA 1 1
4 3638 1 1 6 SER CB C 3.467 -4.838 8.777 1.00 . A A . 6 SER CB 1 1
4 3639 1 1 6 SER H H 5.802 -6.315 9.103 1.00 . A A . 6 SER H 1 1
4 3640 1 1 6 SER HA H 2.982 -6.903 8.484 1.00 . A A . 6 SER HA 1 1
4 3641 1 1 6 SER HB2 H 3.345 -4.823 9.850 1.00 . A A . 6 SER HB2 1 1
4 3642 1 1 6 SER HB3 H 4.259 -4.160 8.495 1.00 . A A . 6 SER HB3 1 1
4 3643 1 1 6 SER HG H 2.151 -3.465 8.312 1.00 . A A . 6 SER HG 1 1
4 3644 1 1 6 SER N N 4.936 -6.771 9.132 1.00 . A A . 6 SER N 1 1
4 3645 1 1 6 SER O O 5.340 -6.021 6.476 1.00 . A A . 6 SER O 1 1
4 3646 1 1 6 SER OG O 2.260 -4.408 8.173 1.00 . A A . 6 SER OG 1 1
4 3647 1 1 7 GLY C C 2.145 -6.418 3.776 1.00 . A A . 7 GLY C 1 1
4 3648 1 1 7 GLY CA C 3.429 -6.551 4.571 1.00 . A A . 7 GLY CA 1 1
4 3649 1 1 7 GLY H H 2.303 -6.705 6.359 1.00 . A A . 7 GLY H 1 1
4 3650 1 1 7 GLY HA2 H 4.089 -5.738 4.309 1.00 . A A . 7 GLY HA2 1 1
4 3651 1 1 7 GLY HA3 H 3.904 -7.486 4.312 1.00 . A A . 7 GLY HA3 1 1
4 3652 1 1 7 GLY N N 3.199 -6.524 6.005 1.00 . A A . 7 GLY N 1 1
4 3653 1 1 7 GLY O O 1.494 -7.414 3.466 1.00 . A A . 7 GLY O 1 1
4 3654 1 1 8 ARG C C 0.869 -4.078 1.449 1.00 . A A . 8 ARG C 1 1
4 3655 1 1 8 ARG CA C 0.566 -4.923 2.684 1.00 . A A . 8 ARG CA 1 1
4 3656 1 1 8 ARG CB C -0.467 -4.213 3.559 1.00 . A A . 8 ARG CB 1 1
4 3657 1 1 8 ARG CD C -2.431 -4.421 5.113 1.00 . A A . 8 ARG CD 1 1
4 3658 1 1 8 ARG CG C -1.319 -5.162 4.387 1.00 . A A . 8 ARG CG 1 1
4 3659 1 1 8 ARG CZ C -4.643 -4.905 6.072 1.00 . A A . 8 ARG CZ 1 1
4 3660 1 1 8 ARG H H 2.344 -4.429 3.722 1.00 . A A . 8 ARG H 1 1
4 3661 1 1 8 ARG HA H 0.164 -5.873 2.365 1.00 . A A . 8 ARG HA 1 1
4 3662 1 1 8 ARG HB2 H 0.047 -3.544 4.234 1.00 . A A . 8 ARG HB2 1 1
4 3663 1 1 8 ARG HB3 H -1.123 -3.635 2.924 1.00 . A A . 8 ARG HB3 1 1
4 3664 1 1 8 ARG HD2 H -2.056 -4.077 6.064 1.00 . A A . 8 ARG HD2 1 1
4 3665 1 1 8 ARG HD3 H -2.731 -3.573 4.516 1.00 . A A . 8 ARG HD3 1 1
4 3666 1 1 8 ARG HE H -3.594 -6.164 4.933 1.00 . A A . 8 ARG HE 1 1
4 3667 1 1 8 ARG HG2 H -1.759 -5.899 3.732 1.00 . A A . 8 ARG HG2 1 1
4 3668 1 1 8 ARG HG3 H -0.691 -5.652 5.114 1.00 . A A . 8 ARG HG3 1 1
4 3669 1 1 8 ARG HH11 H -3.904 -3.078 6.517 1.00 . A A . 8 ARG HH11 1 1
4 3670 1 1 8 ARG HH12 H -5.462 -3.432 7.187 1.00 . A A . 8 ARG HH12 1 1
4 3671 1 1 8 ARG HH21 H -5.645 -6.641 5.811 1.00 . A A . 8 ARG HH21 1 1
4 3672 1 1 8 ARG HH22 H -6.451 -5.459 6.785 1.00 . A A . 8 ARG HH22 1 1
4 3673 1 1 8 ARG N N 1.782 -5.182 3.445 1.00 . A A . 8 ARG N 1 1
4 3674 1 1 8 ARG NE N -3.595 -5.274 5.343 1.00 . A A . 8 ARG NE 1 1
4 3675 1 1 8 ARG NH1 N -4.672 -3.707 6.639 1.00 . A A . 8 ARG NH1 1 1
4 3676 1 1 8 ARG NH2 N -5.664 -5.737 6.236 1.00 . A A . 8 ARG NH2 1 1
4 3677 1 1 8 ARG O O 2.004 -3.645 1.243 1.00 . A A . 8 ARG O 1 1
4 3678 1 1 9 ARG C C -1.266 -2.271 -0.890 1.00 . A A . 9 ARG C 1 1
4 3679 1 1 9 ARG CA C 0.006 -3.058 -0.584 1.00 . A A . 9 ARG CA 1 1
4 3680 1 1 9 ARG CB C 0.354 -3.962 -1.766 1.00 . A A . 9 ARG CB 1 1
4 3681 1 1 9 ARG CD C 2.316 -5.058 -2.892 1.00 . A A . 9 ARG CD 1 1
4 3682 1 1 9 ARG CG C 1.633 -4.761 -1.567 1.00 . A A . 9 ARG CG 1 1
4 3683 1 1 9 ARG CZ C 4.049 -6.559 -3.781 1.00 . A A . 9 ARG CZ 1 1
4 3684 1 1 9 ARG H H -1.032 -4.220 0.848 1.00 . A A . 9 ARG H 1 1
4 3685 1 1 9 ARG HA H 0.815 -2.361 -0.425 1.00 . A A . 9 ARG HA 1 1
4 3686 1 1 9 ARG HB2 H -0.458 -4.660 -1.923 1.00 . A A . 9 ARG HB2 1 1
4 3687 1 1 9 ARG HB3 H 0.471 -3.353 -2.650 1.00 . A A . 9 ARG HB3 1 1
4 3688 1 1 9 ARG HD2 H 1.570 -5.368 -3.606 1.00 . A A . 9 ARG HD2 1 1
4 3689 1 1 9 ARG HD3 H 2.798 -4.157 -3.242 1.00 . A A . 9 ARG HD3 1 1
4 3690 1 1 9 ARG HE H 3.454 -6.508 -1.879 1.00 . A A . 9 ARG HE 1 1
4 3691 1 1 9 ARG HG2 H 2.308 -4.192 -0.945 1.00 . A A . 9 ARG HG2 1 1
4 3692 1 1 9 ARG HG3 H 1.390 -5.694 -1.078 1.00 . A A . 9 ARG HG3 1 1
4 3693 1 1 9 ARG HH11 H 3.218 -5.317 -5.142 1.00 . A A . 9 ARG HH11 1 1
4 3694 1 1 9 ARG HH12 H 4.439 -6.380 -5.757 1.00 . A A . 9 ARG HH12 1 1
4 3695 1 1 9 ARG HH21 H 5.064 -7.912 -2.677 1.00 . A A . 9 ARG HH21 1 1
4 3696 1 1 9 ARG HH22 H 5.489 -7.857 -4.353 1.00 . A A . 9 ARG HH22 1 1
4 3697 1 1 9 ARG N N -0.152 -3.848 0.630 1.00 . A A . 9 ARG N 1 1
4 3698 1 1 9 ARG NE N 3.319 -6.113 -2.765 1.00 . A A . 9 ARG NE 1 1
4 3699 1 1 9 ARG NH1 N 3.888 -6.044 -4.994 1.00 . A A . 9 ARG NH1 1 1
4 3700 1 1 9 ARG NH2 N 4.941 -7.522 -3.588 1.00 . A A . 9 ARG NH2 1 1
4 3701 1 1 9 ARG O O -2.362 -2.830 -0.919 1.00 . A A . 9 ARG O 1 1
4 3702 1 1 10 ALA C C -2.190 0.386 -2.863 1.00 . A A . 10 ALA C 1 1
4 3703 1 1 10 ALA CA C -2.246 -0.108 -1.421 1.00 . A A . 10 ALA CA 1 1
4 3704 1 1 10 ALA CB C -2.287 1.069 -0.460 1.00 . A A . 10 ALA CB 1 1
4 3705 1 1 10 ALA H H -0.213 -0.583 -1.080 1.00 . A A . 10 ALA H 1 1
4 3706 1 1 10 ALA HA H -3.150 -0.684 -1.285 1.00 . A A . 10 ALA HA 1 1
4 3707 1 1 10 ALA HB1 H -1.456 1.002 0.227 1.00 . A A . 10 ALA HB1 1 1
4 3708 1 1 10 ALA HB2 H -2.221 1.992 -1.018 1.00 . A A . 10 ALA HB2 1 1
4 3709 1 1 10 ALA HB3 H -3.214 1.049 0.095 1.00 . A A . 10 ALA HB3 1 1
4 3710 1 1 10 ALA N N -1.112 -0.971 -1.117 1.00 . A A . 10 ALA N 1 1
4 3711 1 1 10 ALA O O -1.111 0.632 -3.403 1.00 . A A . 10 ALA O 1 1
4 3712 1 1 11 LYS C C -3.822 2.469 -4.915 1.00 . A A . 11 LYS C 1 1
4 3713 1 1 11 LYS CA C -3.441 0.993 -4.861 1.00 . A A . 11 LYS CA 1 1
4 3714 1 1 11 LYS CB C -4.463 0.161 -5.639 1.00 . A A . 11 LYS CB 1 1
4 3715 1 1 11 LYS CD C -5.850 0.163 -7.734 1.00 . A A . 11 LYS CD 1 1
4 3716 1 1 11 LYS CE C -6.782 1.362 -7.646 1.00 . A A . 11 LYS CE 1 1
4 3717 1 1 11 LYS CG C -4.491 0.468 -7.127 1.00 . A A . 11 LYS CG 1 1
4 3718 1 1 11 LYS H H -4.183 0.316 -2.998 1.00 . A A . 11 LYS H 1 1
4 3719 1 1 11 LYS HA H -2.469 0.868 -5.314 1.00 . A A . 11 LYS HA 1 1
4 3720 1 1 11 LYS HB2 H -4.229 -0.885 -5.513 1.00 . A A . 11 LYS HB2 1 1
4 3721 1 1 11 LYS HB3 H -5.447 0.354 -5.236 1.00 . A A . 11 LYS HB3 1 1
4 3722 1 1 11 LYS HD2 H -5.718 -0.101 -8.774 1.00 . A A . 11 LYS HD2 1 1
4 3723 1 1 11 LYS HD3 H -6.292 -0.667 -7.204 1.00 . A A . 11 LYS HD3 1 1
4 3724 1 1 11 LYS HE2 H -7.793 1.027 -7.819 1.00 . A A . 11 LYS HE2 1 1
4 3725 1 1 11 LYS HE3 H -6.708 1.785 -6.655 1.00 . A A . 11 LYS HE3 1 1
4 3726 1 1 11 LYS HG2 H -4.270 1.516 -7.274 1.00 . A A . 11 LYS HG2 1 1
4 3727 1 1 11 LYS HG3 H -3.741 -0.132 -7.623 1.00 . A A . 11 LYS HG3 1 1
4 3728 1 1 11 LYS HZ1 H -6.199 3.298 -8.168 1.00 . A A . 11 LYS HZ1 1 1
4 3729 1 1 11 LYS HZ2 H -7.246 2.574 -9.281 1.00 . A A . 11 LYS HZ2 1 1
4 3730 1 1 11 LYS HZ3 H -5.623 2.103 -9.217 1.00 . A A . 11 LYS HZ3 1 1
4 3731 1 1 11 LYS N N -3.357 0.527 -3.481 1.00 . A A . 11 LYS N 1 1
4 3732 1 1 11 LYS NZ N -6.438 2.407 -8.649 1.00 . A A . 11 LYS NZ 1 1
4 3733 1 1 11 LYS O O -4.836 2.879 -4.351 1.00 . A A . 11 LYS O 1 1
4 3734 1 1 12 ALA C C -4.481 4.954 -6.603 1.00 . A A . 12 ALA C 1 1
4 3735 1 1 12 ALA CA C -3.259 4.690 -5.730 1.00 . A A . 12 ALA CA 1 1
4 3736 1 1 12 ALA CB C -2.038 5.394 -6.304 1.00 . A A . 12 ALA CB 1 1
4 3737 1 1 12 ALA H H -2.211 2.876 -6.027 1.00 . A A . 12 ALA H 1 1
4 3738 1 1 12 ALA HA H -3.441 5.090 -4.741 1.00 . A A . 12 ALA HA 1 1
4 3739 1 1 12 ALA HB1 H -2.211 6.460 -6.322 1.00 . A A . 12 ALA HB1 1 1
4 3740 1 1 12 ALA HB2 H -1.177 5.180 -5.688 1.00 . A A . 12 ALA HB2 1 1
4 3741 1 1 12 ALA HB3 H -1.858 5.041 -7.309 1.00 . A A . 12 ALA HB3 1 1
4 3742 1 1 12 ALA N N -3.004 3.262 -5.598 1.00 . A A . 12 ALA N 1 1
4 3743 1 1 12 ALA O O -4.575 4.454 -7.723 1.00 . A A . 12 ALA O 1 1
4 3744 1 1 13 LEU C C -6.399 7.232 -7.769 1.00 . A A . 13 LEU C 1 1
4 3745 1 1 13 LEU CA C -6.635 6.068 -6.811 1.00 . A A . 13 LEU CA 1 1
4 3746 1 1 13 LEU CB C -7.761 6.416 -5.836 1.00 . A A . 13 LEU CB 1 1
4 3747 1 1 13 LEU CD1 C -9.083 5.880 -3.776 1.00 . A A . 13 LEU CD1 1 1
4 3748 1 1 13 LEU CD2 C -8.768 4.140 -5.544 1.00 . A A . 13 LEU CD2 1 1
4 3749 1 1 13 LEU CG C -8.139 5.328 -4.831 1.00 . A A . 13 LEU CG 1 1
4 3750 1 1 13 LEU H H -5.285 6.109 -5.182 1.00 . A A . 13 LEU H 1 1
4 3751 1 1 13 LEU HA H -6.922 5.199 -7.384 1.00 . A A . 13 LEU HA 1 1
4 3752 1 1 13 LEU HB2 H -7.457 7.289 -5.279 1.00 . A A . 13 LEU HB2 1 1
4 3753 1 1 13 LEU HB3 H -8.641 6.651 -6.418 1.00 . A A . 13 LEU HB3 1 1
4 3754 1 1 13 LEU HD11 H -9.830 6.501 -4.249 1.00 . A A . 13 LEU HD11 1 1
4 3755 1 1 13 LEU HD12 H -8.523 6.471 -3.065 1.00 . A A . 13 LEU HD12 1 1
4 3756 1 1 13 LEU HD13 H -9.567 5.064 -3.262 1.00 . A A . 13 LEU HD13 1 1
4 3757 1 1 13 LEU HD21 H -9.074 3.403 -4.815 1.00 . A A . 13 LEU HD21 1 1
4 3758 1 1 13 LEU HD22 H -8.049 3.703 -6.219 1.00 . A A . 13 LEU HD22 1 1
4 3759 1 1 13 LEU HD23 H -9.631 4.472 -6.103 1.00 . A A . 13 LEU HD23 1 1
4 3760 1 1 13 LEU HG H -7.245 4.983 -4.331 1.00 . A A . 13 LEU HG 1 1
4 3761 1 1 13 LEU N N -5.417 5.739 -6.080 1.00 . A A . 13 LEU N 1 1
4 3762 1 1 13 LEU O O -7.157 7.433 -8.718 1.00 . A A . 13 LEU O 1 1
4 3763 1 1 14 LEU C C -3.518 9.475 -8.243 1.00 . A A . 14 LEU C 1 1
4 3764 1 1 14 LEU CA C -5.001 9.137 -8.356 1.00 . A A . 14 LEU CA 1 1
4 3765 1 1 14 LEU CB C -5.844 10.352 -7.964 1.00 . A A . 14 LEU CB 1 1
4 3766 1 1 14 LEU CD1 C -6.212 12.168 -6.275 1.00 . A A . 14 LEU CD1 1 1
4 3767 1 1 14 LEU CD2 C -6.860 9.812 -5.736 1.00 . A A . 14 LEU CD2 1 1
4 3768 1 1 14 LEU CG C -5.869 10.700 -6.475 1.00 . A A . 14 LEU CG 1 1
4 3769 1 1 14 LEU H H -4.774 7.785 -6.745 1.00 . A A . 14 LEU H 1 1
4 3770 1 1 14 LEU HA H -5.222 8.872 -9.380 1.00 . A A . 14 LEU HA 1 1
4 3771 1 1 14 LEU HB2 H -5.458 11.207 -8.497 1.00 . A A . 14 LEU HB2 1 1
4 3772 1 1 14 LEU HB3 H -6.861 10.163 -8.277 1.00 . A A . 14 LEU HB3 1 1
4 3773 1 1 14 LEU HD11 H -5.810 12.506 -5.332 1.00 . A A . 14 LEU HD11 1 1
4 3774 1 1 14 LEU HD12 H -7.286 12.289 -6.273 1.00 . A A . 14 LEU HD12 1 1
4 3775 1 1 14 LEU HD13 H -5.786 12.749 -7.078 1.00 . A A . 14 LEU HD13 1 1
4 3776 1 1 14 LEU HD21 H -7.127 8.974 -6.361 1.00 . A A . 14 LEU HD21 1 1
4 3777 1 1 14 LEU HD22 H -7.746 10.382 -5.499 1.00 . A A . 14 LEU HD22 1 1
4 3778 1 1 14 LEU HD23 H -6.409 9.452 -4.823 1.00 . A A . 14 LEU HD23 1 1
4 3779 1 1 14 LEU HG H -4.887 10.527 -6.056 1.00 . A A . 14 LEU HG 1 1
4 3780 1 1 14 LEU N N -5.341 7.994 -7.515 1.00 . A A . 14 LEU N 1 1
4 3781 1 1 14 LEU O O -2.763 8.776 -7.570 1.00 . A A . 14 LEU O 1 1
4 3782 1 1 15 ASP C C -1.449 11.872 -7.669 1.00 . A A . 15 ASP C 1 1
4 3783 1 1 15 ASP CA C -1.718 10.985 -8.879 1.00 . A A . 15 ASP CA 1 1
4 3784 1 1 15 ASP CB C -1.370 11.735 -10.164 1.00 . A A . 15 ASP CB 1 1
4 3785 1 1 15 ASP CG C -1.477 10.857 -11.396 1.00 . A A . 15 ASP CG 1 1
4 3786 1 1 15 ASP H H -3.762 11.067 -9.427 1.00 . A A . 15 ASP H 1 1
4 3787 1 1 15 ASP HA H -1.099 10.103 -8.808 1.00 . A A . 15 ASP HA 1 1
4 3788 1 1 15 ASP HB2 H -2.046 12.570 -10.281 1.00 . A A . 15 ASP HB2 1 1
4 3789 1 1 15 ASP HB3 H -0.358 12.106 -10.095 1.00 . A A . 15 ASP HB3 1 1
4 3790 1 1 15 ASP N N -3.110 10.552 -8.907 1.00 . A A . 15 ASP N 1 1
4 3791 1 1 15 ASP O O -1.853 13.035 -7.637 1.00 . A A . 15 ASP O 1 1
4 3792 1 1 15 ASP OD1 O -0.518 10.105 -11.672 1.00 . A A . 15 ASP OD1 1 1
4 3793 1 1 15 ASP OD2 O -2.518 10.921 -12.082 1.00 . A A . 15 ASP OD2 1 1
4 3794 1 1 16 PHE C C 0.932 12.703 -5.562 1.00 . A A . 16 PHE C 1 1
4 3795 1 1 16 PHE CA C -0.446 12.056 -5.457 1.00 . A A . 16 PHE CA 1 1
4 3796 1 1 16 PHE CB C -0.496 11.129 -4.241 1.00 . A A . 16 PHE CB 1 1
4 3797 1 1 16 PHE CD1 C -0.941 12.783 -2.409 1.00 . A A . 16 PHE CD1 1 1
4 3798 1 1 16 PHE CD2 C 1.046 11.469 -2.291 1.00 . A A . 16 PHE CD2 1 1
4 3799 1 1 16 PHE CE1 C -0.602 13.409 -1.224 1.00 . A A . 16 PHE CE1 1 1
4 3800 1 1 16 PHE CE2 C 1.390 12.092 -1.107 1.00 . A A . 16 PHE CE2 1 1
4 3801 1 1 16 PHE CG C -0.124 11.807 -2.955 1.00 . A A . 16 PHE CG 1 1
4 3802 1 1 16 PHE CZ C 0.566 13.064 -0.573 1.00 . A A . 16 PHE CZ 1 1
4 3803 1 1 16 PHE H H -0.472 10.385 -6.757 1.00 . A A . 16 PHE H 1 1
4 3804 1 1 16 PHE HA H -1.187 12.832 -5.338 1.00 . A A . 16 PHE HA 1 1
4 3805 1 1 16 PHE HB2 H -1.498 10.742 -4.134 1.00 . A A . 16 PHE HB2 1 1
4 3806 1 1 16 PHE HB3 H 0.188 10.308 -4.396 1.00 . A A . 16 PHE HB3 1 1
4 3807 1 1 16 PHE HD1 H -1.855 13.055 -2.917 1.00 . A A . 16 PHE HD1 1 1
4 3808 1 1 16 PHE HD2 H 1.691 10.710 -2.709 1.00 . A A . 16 PHE HD2 1 1
4 3809 1 1 16 PHE HE1 H -1.249 14.169 -0.811 1.00 . A A . 16 PHE HE1 1 1
4 3810 1 1 16 PHE HE2 H 2.303 11.821 -0.600 1.00 . A A . 16 PHE HE2 1 1
4 3811 1 1 16 PHE HZ H 0.834 13.551 0.352 1.00 . A A . 16 PHE HZ 1 1
4 3812 1 1 16 PHE N N -0.767 11.316 -6.672 1.00 . A A . 16 PHE N 1 1
4 3813 1 1 16 PHE O O 1.954 12.029 -5.446 1.00 . A A . 16 PHE O 1 1
4 3814 1 1 17 GLU C C 2.742 15.137 -4.533 1.00 . A A . 17 GLU C 1 1
4 3815 1 1 17 GLU CA C 2.201 14.750 -5.907 1.00 . A A . 17 GLU CA 1 1
4 3816 1 1 17 GLU CB C 2.000 16.004 -6.760 1.00 . A A . 17 GLU CB 1 1
4 3817 1 1 17 GLU CD C 3.303 17.830 -7.923 1.00 . A A . 17 GLU CD 1 1
4 3818 1 1 17 GLU CG C 3.147 16.995 -6.665 1.00 . A A . 17 GLU CG 1 1
4 3819 1 1 17 GLU H H 0.101 14.494 -5.868 1.00 . A A . 17 GLU H 1 1
4 3820 1 1 17 GLU HA H 2.919 14.107 -6.393 1.00 . A A . 17 GLU HA 1 1
4 3821 1 1 17 GLU HB2 H 1.889 15.710 -7.792 1.00 . A A . 17 GLU HB2 1 1
4 3822 1 1 17 GLU HB3 H 1.096 16.501 -6.437 1.00 . A A . 17 GLU HB3 1 1
4 3823 1 1 17 GLU HG2 H 2.967 17.658 -5.832 1.00 . A A . 17 GLU HG2 1 1
4 3824 1 1 17 GLU HG3 H 4.065 16.449 -6.498 1.00 . A A . 17 GLU HG3 1 1
4 3825 1 1 17 GLU N N 0.949 14.013 -5.784 1.00 . A A . 17 GLU N 1 1
4 3826 1 1 17 GLU O O 2.215 16.036 -3.877 1.00 . A A . 17 GLU O 1 1
4 3827 1 1 17 GLU OE1 O 3.925 17.340 -8.887 1.00 . A A . 17 GLU OE1 1 1
4 3828 1 1 17 GLU OE2 O 2.801 18.974 -7.939 1.00 . A A . 17 GLU OE2 1 1
4 3829 1 1 18 ARG C C 4.903 16.160 -2.730 1.00 . A A . 18 ARG C 1 1
4 3830 1 1 18 ARG CA C 4.406 14.720 -2.806 1.00 . A A . 18 ARG CA 1 1
4 3831 1 1 18 ARG CB C 5.566 13.755 -2.554 1.00 . A A . 18 ARG CB 1 1
4 3832 1 1 18 ARG CD C 7.719 12.958 -3.576 1.00 . A A . 18 ARG CD 1 1
4 3833 1 1 18 ARG CG C 6.858 14.166 -3.239 1.00 . A A . 18 ARG CG 1 1
4 3834 1 1 18 ARG CZ C 9.221 13.732 -5.361 1.00 . A A . 18 ARG CZ 1 1
4 3835 1 1 18 ARG H H 4.170 13.744 -4.671 1.00 . A A . 18 ARG H 1 1
4 3836 1 1 18 ARG HA H 3.653 14.570 -2.048 1.00 . A A . 18 ARG HA 1 1
4 3837 1 1 18 ARG HB2 H 5.748 13.700 -1.492 1.00 . A A . 18 ARG HB2 1 1
4 3838 1 1 18 ARG HB3 H 5.288 12.775 -2.916 1.00 . A A . 18 ARG HB3 1 1
4 3839 1 1 18 ARG HD2 H 7.865 12.374 -2.679 1.00 . A A . 18 ARG HD2 1 1
4 3840 1 1 18 ARG HD3 H 7.204 12.360 -4.314 1.00 . A A . 18 ARG HD3 1 1
4 3841 1 1 18 ARG HE H 9.789 13.313 -3.496 1.00 . A A . 18 ARG HE 1 1
4 3842 1 1 18 ARG HG2 H 6.622 14.689 -4.153 1.00 . A A . 18 ARG HG2 1 1
4 3843 1 1 18 ARG HG3 H 7.412 14.818 -2.581 1.00 . A A . 18 ARG HG3 1 1
4 3844 1 1 18 ARG HH11 H 7.285 13.532 -5.905 1.00 . A A . 18 ARG HH11 1 1
4 3845 1 1 18 ARG HH12 H 8.355 14.077 -7.155 1.00 . A A . 18 ARG HH12 1 1
4 3846 1 1 18 ARG HH21 H 11.208 14.032 -5.132 1.00 . A A . 18 ARG HH21 1 1
4 3847 1 1 18 ARG HH22 H 10.585 14.361 -6.715 1.00 . A A . 18 ARG HH22 1 1
4 3848 1 1 18 ARG N N 3.795 14.450 -4.103 1.00 . A A . 18 ARG N 1 1
4 3849 1 1 18 ARG NE N 9.024 13.345 -4.106 1.00 . A A . 18 ARG NE 1 1
4 3850 1 1 18 ARG NH1 N 8.204 13.784 -6.210 1.00 . A A . 18 ARG NH1 1 1
4 3851 1 1 18 ARG NH2 N 10.438 14.069 -5.769 1.00 . A A . 18 ARG NH2 1 1
4 3852 1 1 18 ARG O O 5.587 16.642 -3.632 1.00 . A A . 18 ARG O 1 1
4 3853 1 1 19 HIS C C 6.368 18.303 -0.861 1.00 . A A . 19 HIS C 1 1
4 3854 1 1 19 HIS CA C 4.963 18.231 -1.449 1.00 . A A . 19 HIS CA 1 1
4 3855 1 1 19 HIS CB C 3.975 18.952 -0.531 1.00 . A A . 19 HIS CB 1 1
4 3856 1 1 19 HIS CD2 C 4.949 21.293 -1.081 1.00 . A A . 19 HIS CD2 1 1
4 3857 1 1 19 HIS CE1 C 4.440 22.300 0.797 1.00 . A A . 19 HIS CE1 1 1
4 3858 1 1 19 HIS CG C 4.319 20.390 -0.292 1.00 . A A . 19 HIS CG 1 1
4 3859 1 1 19 HIS H H 4.005 16.407 -0.959 1.00 . A A . 19 HIS H 1 1
4 3860 1 1 19 HIS HA H 4.963 18.715 -2.412 1.00 . A A . 19 HIS HA 1 1
4 3861 1 1 19 HIS HB2 H 2.990 18.917 -0.974 1.00 . A A . 19 HIS HB2 1 1
4 3862 1 1 19 HIS HB3 H 3.952 18.451 0.427 1.00 . A A . 19 HIS HB3 1 1
4 3863 1 1 19 HIS HD1 H 3.555 20.666 1.651 1.00 . A A . 19 HIS HD1 1 1
4 3864 1 1 19 HIS HD2 H 5.331 21.117 -2.078 1.00 . A A . 19 HIS HD2 1 1
4 3865 1 1 19 HIS HE1 H 4.339 23.054 1.565 1.00 . A A . 19 HIS HE1 1 1
4 3866 1 1 19 HIS HE2 H 5.335 23.326 -0.732 1.00 . A A . 19 HIS HE2 1 1
4 3867 1 1 19 HIS N N 4.551 16.844 -1.645 1.00 . A A . 19 HIS N 1 1
4 3868 1 1 19 HIS ND1 N 4.016 21.053 0.877 1.00 . A A . 19 HIS ND1 1 1
4 3869 1 1 19 HIS NE2 N 5.011 22.471 -0.381 1.00 . A A . 19 HIS NE2 1 1
4 3870 1 1 19 HIS O O 7.190 19.111 -1.292 1.00 . A A . 19 HIS O 1 1
4 3871 1 1 20 ASP C C 8.659 16.107 0.485 1.00 . A A . 20 ASP C 1 1
4 3872 1 1 20 ASP CA C 7.942 17.422 0.773 1.00 . A A . 20 ASP CA 1 1
4 3873 1 1 20 ASP CB C 7.792 17.615 2.283 1.00 . A A . 20 ASP CB 1 1
4 3874 1 1 20 ASP CG C 7.462 19.048 2.654 1.00 . A A . 20 ASP CG 1 1
4 3875 1 1 20 ASP H H 5.938 16.835 0.426 1.00 . A A . 20 ASP H 1 1
4 3876 1 1 20 ASP HA H 8.531 18.234 0.373 1.00 . A A . 20 ASP HA 1 1
4 3877 1 1 20 ASP HB2 H 6.997 16.978 2.643 1.00 . A A . 20 ASP HB2 1 1
4 3878 1 1 20 ASP HB3 H 8.716 17.340 2.768 1.00 . A A . 20 ASP HB3 1 1
4 3879 1 1 20 ASP N N 6.636 17.454 0.126 1.00 . A A . 20 ASP N 1 1
4 3880 1 1 20 ASP O O 8.040 15.132 0.057 1.00 . A A . 20 ASP O 1 1
4 3881 1 1 20 ASP OD1 O 8.028 19.968 2.026 1.00 . A A . 20 ASP OD1 1 1
4 3882 1 1 20 ASP OD2 O 6.638 19.249 3.570 1.00 . A A . 20 ASP OD2 1 1
4 3883 1 1 21 ASP C C 10.210 13.702 1.265 1.00 . A A . 21 ASP C 1 1
4 3884 1 1 21 ASP CA C 10.767 14.892 0.488 1.00 . A A . 21 ASP CA 1 1
4 3885 1 1 21 ASP CB C 12.224 15.141 0.888 1.00 . A A . 21 ASP CB 1 1
4 3886 1 1 21 ASP CG C 13.191 14.246 0.137 1.00 . A A . 21 ASP CG 1 1
4 3887 1 1 21 ASP H H 10.402 16.896 1.064 1.00 . A A . 21 ASP H 1 1
4 3888 1 1 21 ASP HA H 10.726 14.666 -0.567 1.00 . A A . 21 ASP HA 1 1
4 3889 1 1 21 ASP HB2 H 12.476 16.170 0.676 1.00 . A A . 21 ASP HB2 1 1
4 3890 1 1 21 ASP HB3 H 12.335 14.956 1.945 1.00 . A A . 21 ASP HB3 1 1
4 3891 1 1 21 ASP N N 9.966 16.087 0.722 1.00 . A A . 21 ASP N 1 1
4 3892 1 1 21 ASP O O 10.126 12.591 0.742 1.00 . A A . 21 ASP O 1 1
4 3893 1 1 21 ASP OD1 O 12.941 13.969 -1.054 1.00 . A A . 21 ASP OD1 1 1
4 3894 1 1 21 ASP OD2 O 14.199 13.824 0.743 1.00 . A A . 21 ASP OD2 1 1
4 3895 1 1 22 ASP C C 8.033 12.286 2.737 1.00 . A A . 22 ASP C 1 1
4 3896 1 1 22 ASP CA C 9.283 12.894 3.365 1.00 . A A . 22 ASP CA 1 1
4 3897 1 1 22 ASP CB C 8.953 13.451 4.751 1.00 . A A . 22 ASP CB 1 1
4 3898 1 1 22 ASP CG C 8.563 14.914 4.710 1.00 . A A . 22 ASP CG 1 1
4 3899 1 1 22 ASP H H 9.924 14.851 2.875 1.00 . A A . 22 ASP H 1 1
4 3900 1 1 22 ASP HA H 10.032 12.122 3.465 1.00 . A A . 22 ASP HA 1 1
4 3901 1 1 22 ASP HB2 H 8.131 12.889 5.170 1.00 . A A . 22 ASP HB2 1 1
4 3902 1 1 22 ASP HB3 H 9.818 13.344 5.388 1.00 . A A . 22 ASP HB3 1 1
4 3903 1 1 22 ASP N N 9.832 13.944 2.515 1.00 . A A . 22 ASP N 1 1
4 3904 1 1 22 ASP O O 7.819 11.076 2.807 1.00 . A A . 22 ASP O 1 1
4 3905 1 1 22 ASP OD1 O 7.526 15.235 4.092 1.00 . A A . 22 ASP OD1 1 1
4 3906 1 1 22 ASP OD2 O 9.294 15.740 5.296 1.00 . A A . 22 ASP OD2 1 1
4 3907 1 1 23 GLU C C 6.290 11.758 0.308 1.00 . A A . 23 GLU C 1 1
4 3908 1 1 23 GLU CA C 5.983 12.677 1.486 1.00 . A A . 23 GLU CA 1 1
4 3909 1 1 23 GLU CB C 5.155 13.873 1.013 1.00 . A A . 23 GLU CB 1 1
4 3910 1 1 23 GLU CD C 2.955 13.782 2.253 1.00 . A A . 23 GLU CD 1 1
4 3911 1 1 23 GLU CG C 4.289 14.487 2.102 1.00 . A A . 23 GLU CG 1 1
4 3912 1 1 23 GLU H H 7.438 14.086 2.103 1.00 . A A . 23 GLU H 1 1
4 3913 1 1 23 GLU HA H 5.413 12.125 2.219 1.00 . A A . 23 GLU HA 1 1
4 3914 1 1 23 GLU HB2 H 5.824 14.636 0.641 1.00 . A A . 23 GLU HB2 1 1
4 3915 1 1 23 GLU HB3 H 4.509 13.552 0.208 1.00 . A A . 23 GLU HB3 1 1
4 3916 1 1 23 GLU HG2 H 4.819 14.424 3.042 1.00 . A A . 23 GLU HG2 1 1
4 3917 1 1 23 GLU HG3 H 4.108 15.523 1.860 1.00 . A A . 23 GLU HG3 1 1
4 3918 1 1 23 GLU N N 7.212 13.133 2.125 1.00 . A A . 23 GLU N 1 1
4 3919 1 1 23 GLU O O 7.136 12.069 -0.533 1.00 . A A . 23 GLU O 1 1
4 3920 1 1 23 GLU OE1 O 2.956 12.569 2.547 1.00 . A A . 23 GLU OE1 1 1
4 3921 1 1 23 GLU OE2 O 1.912 14.444 2.074 1.00 . A A . 23 GLU OE2 1 1
4 3922 1 1 24 LEU C C 4.872 9.959 -2.000 1.00 . A A . 24 LEU C 1 1
4 3923 1 1 24 LEU CA C 5.795 9.660 -0.823 1.00 . A A . 24 LEU CA 1 1
4 3924 1 1 24 LEU CB C 5.545 8.240 -0.311 1.00 . A A . 24 LEU CB 1 1
4 3925 1 1 24 LEU CD1 C 7.354 7.044 -1.568 1.00 . A A . 24 LEU CD1 1 1
4 3926 1 1 24 LEU CD2 C 5.359 5.778 -0.748 1.00 . A A . 24 LEU CD2 1 1
4 3927 1 1 24 LEU CG C 5.860 7.108 -1.291 1.00 . A A . 24 LEU CG 1 1
4 3928 1 1 24 LEU H H 4.936 10.434 0.950 1.00 . A A . 24 LEU H 1 1
4 3929 1 1 24 LEU HA H 6.819 9.739 -1.154 1.00 . A A . 24 LEU HA 1 1
4 3930 1 1 24 LEU HB2 H 6.151 8.094 0.568 1.00 . A A . 24 LEU HB2 1 1
4 3931 1 1 24 LEU HB3 H 4.500 8.166 -0.044 1.00 . A A . 24 LEU HB3 1 1
4 3932 1 1 24 LEU HD11 H 7.797 6.258 -0.976 1.00 . A A . 24 LEU HD11 1 1
4 3933 1 1 24 LEU HD12 H 7.809 7.989 -1.309 1.00 . A A . 24 LEU HD12 1 1
4 3934 1 1 24 LEU HD13 H 7.518 6.843 -2.617 1.00 . A A . 24 LEU HD13 1 1
4 3935 1 1 24 LEU HD21 H 5.634 5.687 0.292 1.00 . A A . 24 LEU HD21 1 1
4 3936 1 1 24 LEU HD22 H 5.803 4.971 -1.310 1.00 . A A . 24 LEU HD22 1 1
4 3937 1 1 24 LEU HD23 H 4.284 5.733 -0.842 1.00 . A A . 24 LEU HD23 1 1
4 3938 1 1 24 LEU HG H 5.355 7.300 -2.228 1.00 . A A . 24 LEU HG 1 1
4 3939 1 1 24 LEU N N 5.596 10.626 0.252 1.00 . A A . 24 LEU N 1 1
4 3940 1 1 24 LEU O O 3.654 9.824 -1.897 1.00 . A A . 24 LEU O 1 1
4 3941 1 1 25 GLY C C 4.478 9.465 -5.196 1.00 . A A . 25 GLY C 1 1
4 3942 1 1 25 GLY CA C 4.679 10.673 -4.303 1.00 . A A . 25 GLY CA 1 1
4 3943 1 1 25 GLY H H 6.439 10.451 -3.145 1.00 . A A . 25 GLY H 1 1
4 3944 1 1 25 GLY HA2 H 3.715 11.044 -3.994 1.00 . A A . 25 GLY HA2 1 1
4 3945 1 1 25 GLY HA3 H 5.187 11.442 -4.865 1.00 . A A . 25 GLY HA3 1 1
4 3946 1 1 25 GLY N N 5.463 10.363 -3.121 1.00 . A A . 25 GLY N 1 1
4 3947 1 1 25 GLY O O 5.321 8.569 -5.242 1.00 . A A . 25 GLY O 1 1
4 3948 1 1 26 PHE C C 2.081 8.774 -7.903 1.00 . A A . 26 PHE C 1 1
4 3949 1 1 26 PHE CA C 3.047 8.332 -6.807 1.00 . A A . 26 PHE CA 1 1
4 3950 1 1 26 PHE CB C 2.444 7.167 -6.020 1.00 . A A . 26 PHE CB 1 1
4 3951 1 1 26 PHE CD1 C 0.122 7.761 -5.277 1.00 . A A . 26 PHE CD1 1 1
4 3952 1 1 26 PHE CD2 C 1.881 7.837 -3.668 1.00 . A A . 26 PHE CD2 1 1
4 3953 1 1 26 PHE CE1 C -0.784 8.157 -4.312 1.00 . A A . 26 PHE CE1 1 1
4 3954 1 1 26 PHE CE2 C 0.980 8.232 -2.698 1.00 . A A . 26 PHE CE2 1 1
4 3955 1 1 26 PHE CG C 1.463 7.596 -4.968 1.00 . A A . 26 PHE CG 1 1
4 3956 1 1 26 PHE CZ C -0.355 8.393 -3.020 1.00 . A A . 26 PHE CZ 1 1
4 3957 1 1 26 PHE H H 2.724 10.185 -5.832 1.00 . A A . 26 PHE H 1 1
4 3958 1 1 26 PHE HA H 3.967 8.010 -7.265 1.00 . A A . 26 PHE HA 1 1
4 3959 1 1 26 PHE HB2 H 1.930 6.508 -6.704 1.00 . A A . 26 PHE HB2 1 1
4 3960 1 1 26 PHE HB3 H 3.239 6.622 -5.532 1.00 . A A . 26 PHE HB3 1 1
4 3961 1 1 26 PHE HD1 H -0.214 7.577 -6.289 1.00 . A A . 26 PHE HD1 1 1
4 3962 1 1 26 PHE HD2 H 2.923 7.712 -3.415 1.00 . A A . 26 PHE HD2 1 1
4 3963 1 1 26 PHE HE1 H -1.826 8.281 -4.567 1.00 . A A . 26 PHE HE1 1 1
4 3964 1 1 26 PHE HE2 H 1.317 8.416 -1.689 1.00 . A A . 26 PHE HE2 1 1
4 3965 1 1 26 PHE HZ H -1.061 8.701 -2.263 1.00 . A A . 26 PHE HZ 1 1
4 3966 1 1 26 PHE N N 3.357 9.440 -5.910 1.00 . A A . 26 PHE N 1 1
4 3967 1 1 26 PHE O O 1.710 9.945 -7.983 1.00 . A A . 26 PHE O 1 1
4 3968 1 1 27 ARG C C -0.438 7.168 -9.808 1.00 . A A . 27 ARG C 1 1
4 3969 1 1 27 ARG CA C 0.757 8.118 -9.837 1.00 . A A . 27 ARG CA 1 1
4 3970 1 1 27 ARG CB C 1.476 8.010 -11.181 1.00 . A A . 27 ARG CB 1 1
4 3971 1 1 27 ARG CD C 2.184 10.391 -11.559 1.00 . A A . 27 ARG CD 1 1
4 3972 1 1 27 ARG CG C 2.651 8.964 -11.323 1.00 . A A . 27 ARG CG 1 1
4 3973 1 1 27 ARG CZ C 4.025 11.815 -10.766 1.00 . A A . 27 ARG CZ 1 1
4 3974 1 1 27 ARG H H 2.008 6.912 -8.628 1.00 . A A . 27 ARG H 1 1
4 3975 1 1 27 ARG HA H 0.400 9.130 -9.710 1.00 . A A . 27 ARG HA 1 1
4 3976 1 1 27 ARG HB2 H 1.844 7.001 -11.299 1.00 . A A . 27 ARG HB2 1 1
4 3977 1 1 27 ARG HB3 H 0.771 8.222 -11.972 1.00 . A A . 27 ARG HB3 1 1
4 3978 1 1 27 ARG HD2 H 1.556 10.410 -12.437 1.00 . A A . 27 ARG HD2 1 1
4 3979 1 1 27 ARG HD3 H 1.614 10.716 -10.702 1.00 . A A . 27 ARG HD3 1 1
4 3980 1 1 27 ARG HE H 3.528 11.556 -12.681 1.00 . A A . 27 ARG HE 1 1
4 3981 1 1 27 ARG HG2 H 3.237 8.934 -10.416 1.00 . A A . 27 ARG HG2 1 1
4 3982 1 1 27 ARG HG3 H 3.260 8.650 -12.158 1.00 . A A . 27 ARG HG3 1 1
4 3983 1 1 27 ARG HH11 H 2.989 10.873 -9.309 1.00 . A A . 27 ARG HH11 1 1
4 3984 1 1 27 ARG HH12 H 4.289 11.879 -8.763 1.00 . A A . 27 ARG HH12 1 1
4 3985 1 1 27 ARG HH21 H 5.242 12.884 -11.974 1.00 . A A . 27 ARG HH21 1 1
4 3986 1 1 27 ARG HH22 H 5.571 13.024 -10.280 1.00 . A A . 27 ARG HH22 1 1
4 3987 1 1 27 ARG N N 1.677 7.828 -8.744 1.00 . A A . 27 ARG N 1 1
4 3988 1 1 27 ARG NE N 3.303 11.308 -11.759 1.00 . A A . 27 ARG NE 1 1
4 3989 1 1 27 ARG NH1 N 3.745 11.497 -9.509 1.00 . A A . 27 ARG NH1 1 1
4 3990 1 1 27 ARG NH2 N 5.029 12.642 -11.028 1.00 . A A . 27 ARG NH2 1 1
4 3991 1 1 27 ARG O O -0.345 6.053 -9.297 1.00 . A A . 27 ARG O 1 1
4 3992 1 1 28 LYS C C -2.463 5.390 -10.857 1.00 . A A . 28 LYS C 1 1
4 3993 1 1 28 LYS CA C -2.772 6.812 -10.399 1.00 . A A . 28 LYS CA 1 1
4 3994 1 1 28 LYS CB C -3.804 7.448 -11.333 1.00 . A A . 28 LYS CB 1 1
4 3995 1 1 28 LYS CD C -6.159 7.463 -12.204 1.00 . A A . 28 LYS CD 1 1
4 3996 1 1 28 LYS CE C -7.452 6.670 -12.308 1.00 . A A . 28 LYS CE 1 1
4 3997 1 1 28 LYS CG C -5.179 6.809 -11.246 1.00 . A A . 28 LYS CG 1 1
4 3998 1 1 28 LYS H H -1.572 8.519 -10.749 1.00 . A A . 28 LYS H 1 1
4 3999 1 1 28 LYS HA H -3.179 6.775 -9.399 1.00 . A A . 28 LYS HA 1 1
4 4000 1 1 28 LYS HB2 H -3.900 8.495 -11.083 1.00 . A A . 28 LYS HB2 1 1
4 4001 1 1 28 LYS HB3 H -3.452 7.360 -12.350 1.00 . A A . 28 LYS HB3 1 1
4 4002 1 1 28 LYS HD2 H -6.387 8.458 -11.852 1.00 . A A . 28 LYS HD2 1 1
4 4003 1 1 28 LYS HD3 H -5.706 7.522 -13.184 1.00 . A A . 28 LYS HD3 1 1
4 4004 1 1 28 LYS HE2 H -7.294 5.829 -12.966 1.00 . A A . 28 LYS HE2 1 1
4 4005 1 1 28 LYS HE3 H -7.718 6.309 -11.324 1.00 . A A . 28 LYS HE3 1 1
4 4006 1 1 28 LYS HG2 H -5.095 5.762 -11.493 1.00 . A A . 28 LYS HG2 1 1
4 4007 1 1 28 LYS HG3 H -5.552 6.915 -10.237 1.00 . A A . 28 LYS HG3 1 1
4 4008 1 1 28 LYS HZ1 H -8.676 8.363 -12.269 1.00 . A A . 28 LYS HZ1 1 1
4 4009 1 1 28 LYS HZ2 H -9.462 6.961 -12.801 1.00 . A A . 28 LYS HZ2 1 1
4 4010 1 1 28 LYS HZ3 H -8.381 7.765 -13.824 1.00 . A A . 28 LYS HZ3 1 1
4 4011 1 1 28 LYS N N -1.559 7.620 -10.358 1.00 . A A . 28 LYS N 1 1
4 4012 1 1 28 LYS NZ N -8.571 7.498 -12.837 1.00 . A A . 28 LYS NZ 1 1
4 4013 1 1 28 LYS O O -1.625 5.179 -11.732 1.00 . A A . 28 LYS O 1 1
4 4014 1 1 29 ASN C C -1.527 2.573 -10.279 1.00 . A A . 29 ASN C 1 1
4 4015 1 1 29 ASN CA C -2.948 3.017 -10.610 1.00 . A A . 29 ASN CA 1 1
4 4016 1 1 29 ASN CB C -3.233 2.795 -12.097 1.00 . A A . 29 ASN CB 1 1
4 4017 1 1 29 ASN CG C -4.433 3.586 -12.581 1.00 . A A . 29 ASN CG 1 1
4 4018 1 1 29 ASN H H -3.805 4.650 -9.571 1.00 . A A . 29 ASN H 1 1
4 4019 1 1 29 ASN HA H -3.642 2.429 -10.029 1.00 . A A . 29 ASN HA 1 1
4 4020 1 1 29 ASN HB2 H -2.370 3.100 -12.672 1.00 . A A . 29 ASN HB2 1 1
4 4021 1 1 29 ASN HB3 H -3.422 1.746 -12.268 1.00 . A A . 29 ASN HB3 1 1
4 4022 1 1 29 ASN HD21 H -5.503 2.960 -11.027 1.00 . A A . 29 ASN HD21 1 1
4 4023 1 1 29 ASN HD22 H -6.320 4.013 -12.126 1.00 . A A . 29 ASN HD22 1 1
4 4024 1 1 29 ASN N N -3.149 4.419 -10.261 1.00 . A A . 29 ASN N 1 1
4 4025 1 1 29 ASN ND2 N -5.529 3.512 -11.836 1.00 . A A . 29 ASN ND2 1 1
4 4026 1 1 29 ASN O O -0.856 1.945 -11.099 1.00 . A A . 29 ASN O 1 1
4 4027 1 1 29 ASN OD1 O -4.373 4.254 -13.614 1.00 . A A . 29 ASN OD1 1 1
4 4028 1 1 30 ASP C C 0.211 1.717 -7.348 1.00 . A A . 30 ASP C 1 1
4 4029 1 1 30 ASP CA C 0.266 2.536 -8.635 1.00 . A A . 30 ASP CA 1 1
4 4030 1 1 30 ASP CB C 1.116 3.789 -8.421 1.00 . A A . 30 ASP CB 1 1
4 4031 1 1 30 ASP CG C 1.652 4.354 -9.722 1.00 . A A . 30 ASP CG 1 1
4 4032 1 1 30 ASP H H -1.657 3.403 -8.467 1.00 . A A . 30 ASP H 1 1
4 4033 1 1 30 ASP HA H 0.716 1.933 -9.409 1.00 . A A . 30 ASP HA 1 1
4 4034 1 1 30 ASP HB2 H 0.514 4.547 -7.942 1.00 . A A . 30 ASP HB2 1 1
4 4035 1 1 30 ASP HB3 H 1.953 3.544 -7.784 1.00 . A A . 30 ASP HB3 1 1
4 4036 1 1 30 ASP N N -1.076 2.903 -9.075 1.00 . A A . 30 ASP N 1 1
4 4037 1 1 30 ASP O O -0.569 2.018 -6.444 1.00 . A A . 30 ASP O 1 1
4 4038 1 1 30 ASP OD1 O 1.495 3.688 -10.767 1.00 . A A . 30 ASP OD1 1 1
4 4039 1 1 30 ASP OD2 O 2.227 5.461 -9.695 1.00 . A A . 30 ASP OD2 1 1
4 4040 1 1 31 ILE C C 2.247 0.204 -5.183 1.00 . A A . 31 ILE C 1 1
4 4041 1 1 31 ILE CA C 1.087 -0.177 -6.099 1.00 . A A . 31 ILE CA 1 1
4 4042 1 1 31 ILE CB C 1.225 -1.660 -6.492 1.00 . A A . 31 ILE CB 1 1
4 4043 1 1 31 ILE CD1 C -1.272 -1.998 -6.854 1.00 . A A . 31 ILE CD1 1 1
4 4044 1 1 31 ILE CG1 C 0.112 -2.059 -7.464 1.00 . A A . 31 ILE CG1 1 1
4 4045 1 1 31 ILE CG2 C 1.196 -2.541 -5.253 1.00 . A A . 31 ILE CG2 1 1
4 4046 1 1 31 ILE H H 1.640 0.495 -8.029 1.00 . A A . 31 ILE H 1 1
4 4047 1 1 31 ILE HA H 0.160 -0.054 -5.560 1.00 . A A . 31 ILE HA 1 1
4 4048 1 1 31 ILE HB H 2.180 -1.794 -6.977 1.00 . A A . 31 ILE HB 1 1
4 4049 1 1 31 ILE HD11 H -1.919 -1.411 -7.489 1.00 . A A . 31 ILE HD11 1 1
4 4050 1 1 31 ILE HD12 H -1.669 -2.998 -6.763 1.00 . A A . 31 ILE HD12 1 1
4 4051 1 1 31 ILE HD13 H -1.215 -1.541 -5.878 1.00 . A A . 31 ILE HD13 1 1
4 4052 1 1 31 ILE HG12 H 0.129 -1.395 -8.312 1.00 . A A . 31 ILE HG12 1 1
4 4053 1 1 31 ILE HG13 H 0.284 -3.072 -7.799 1.00 . A A . 31 ILE HG13 1 1
4 4054 1 1 31 ILE HG21 H 1.585 -3.520 -5.497 1.00 . A A . 31 ILE HG21 1 1
4 4055 1 1 31 ILE HG22 H 1.805 -2.097 -4.481 1.00 . A A . 31 ILE HG22 1 1
4 4056 1 1 31 ILE HG23 H 0.179 -2.635 -4.902 1.00 . A A . 31 ILE HG23 1 1
4 4057 1 1 31 ILE N N 1.043 0.684 -7.275 1.00 . A A . 31 ILE N 1 1
4 4058 1 1 31 ILE O O 3.401 0.234 -5.607 1.00 . A A . 31 ILE O 1 1
4 4059 1 1 32 ILE C C 2.990 -0.125 -1.795 1.00 . A A . 32 ILE C 1 1
4 4060 1 1 32 ILE CA C 2.942 0.869 -2.949 1.00 . A A . 32 ILE CA 1 1
4 4061 1 1 32 ILE CB C 2.685 2.280 -2.387 1.00 . A A . 32 ILE CB 1 1
4 4062 1 1 32 ILE CD1 C 1.707 4.496 -3.170 1.00 . A A . 32 ILE CD1 1 1
4 4063 1 1 32 ILE CG1 C 2.549 3.291 -3.527 1.00 . A A . 32 ILE CG1 1 1
4 4064 1 1 32 ILE CG2 C 3.808 2.685 -1.443 1.00 . A A . 32 ILE CG2 1 1
4 4065 1 1 32 ILE H H 0.989 0.452 -3.648 1.00 . A A . 32 ILE H 1 1
4 4066 1 1 32 ILE HA H 3.901 0.873 -3.449 1.00 . A A . 32 ILE HA 1 1
4 4067 1 1 32 ILE HB H 1.765 2.258 -1.824 1.00 . A A . 32 ILE HB 1 1
4 4068 1 1 32 ILE HD11 H 2.085 5.366 -3.686 1.00 . A A . 32 ILE HD11 1 1
4 4069 1 1 32 ILE HD12 H 0.683 4.320 -3.466 1.00 . A A . 32 ILE HD12 1 1
4 4070 1 1 32 ILE HD13 H 1.751 4.664 -2.104 1.00 . A A . 32 ILE HD13 1 1
4 4071 1 1 32 ILE HG12 H 3.529 3.643 -3.806 1.00 . A A . 32 ILE HG12 1 1
4 4072 1 1 32 ILE HG13 H 2.091 2.805 -4.376 1.00 . A A . 32 ILE HG13 1 1
4 4073 1 1 32 ILE HG21 H 3.453 3.453 -0.771 1.00 . A A . 32 ILE HG21 1 1
4 4074 1 1 32 ILE HG22 H 4.125 1.827 -0.872 1.00 . A A . 32 ILE HG22 1 1
4 4075 1 1 32 ILE HG23 H 4.639 3.067 -2.016 1.00 . A A . 32 ILE HG23 1 1
4 4076 1 1 32 ILE N N 1.927 0.494 -3.926 1.00 . A A . 32 ILE N 1 1
4 4077 1 1 32 ILE O O 1.973 -0.404 -1.159 1.00 . A A . 32 ILE O 1 1
4 4078 1 1 33 THR C C 4.301 -0.939 0.913 1.00 . A A . 33 THR C 1 1
4 4079 1 1 33 THR CA C 4.361 -1.620 -0.449 1.00 . A A . 33 THR CA 1 1
4 4080 1 1 33 THR CB C 5.702 -2.365 -0.581 1.00 . A A . 33 THR CB 1 1
4 4081 1 1 33 THR CG2 C 5.942 -3.262 0.623 1.00 . A A . 33 THR CG2 1 1
4 4082 1 1 33 THR H H 4.951 -0.394 -2.070 1.00 . A A . 33 THR H 1 1
4 4083 1 1 33 THR HA H 3.561 -2.346 -0.512 1.00 . A A . 33 THR HA 1 1
4 4084 1 1 33 THR HB H 6.497 -1.635 -0.633 1.00 . A A . 33 THR HB 1 1
4 4085 1 1 33 THR HG1 H 6.513 -2.969 -2.274 1.00 . A A . 33 THR HG1 1 1
4 4086 1 1 33 THR HG21 H 6.913 -3.048 1.044 1.00 . A A . 33 THR HG21 1 1
4 4087 1 1 33 THR HG22 H 5.906 -4.298 0.314 1.00 . A A . 33 THR HG22 1 1
4 4088 1 1 33 THR HG23 H 5.180 -3.081 1.366 1.00 . A A . 33 THR HG23 1 1
4 4089 1 1 33 THR N N 4.178 -0.656 -1.527 1.00 . A A . 33 THR N 1 1
4 4090 1 1 33 THR O O 5.230 -0.230 1.303 1.00 . A A . 33 THR O 1 1
4 4091 1 1 33 THR OG1 O 5.711 -3.151 -1.778 1.00 . A A . 33 THR OG1 1 1
4 4092 1 1 34 ILE C C 4.037 -1.127 3.948 1.00 . A A . 34 ILE C 1 1
4 4093 1 1 34 ILE CA C 3.029 -0.564 2.953 1.00 . A A . 34 ILE CA 1 1
4 4094 1 1 34 ILE CB C 1.605 -0.801 3.490 1.00 . A A . 34 ILE CB 1 1
4 4095 1 1 34 ILE CD1 C -0.855 -0.396 2.981 1.00 . A A . 34 ILE CD1 1 1
4 4096 1 1 34 ILE CG1 C 0.567 -0.327 2.471 1.00 . A A . 34 ILE CG1 1 1
4 4097 1 1 34 ILE CG2 C 1.415 -0.085 4.819 1.00 . A A . 34 ILE CG2 1 1
4 4098 1 1 34 ILE H H 2.501 -1.730 1.268 1.00 . A A . 34 ILE H 1 1
4 4099 1 1 34 ILE HA H 3.186 0.502 2.862 1.00 . A A . 34 ILE HA 1 1
4 4100 1 1 34 ILE HB H 1.479 -1.859 3.656 1.00 . A A . 34 ILE HB 1 1
4 4101 1 1 34 ILE HD11 H -1.501 -0.763 2.196 1.00 . A A . 34 ILE HD11 1 1
4 4102 1 1 34 ILE HD12 H -0.902 -1.066 3.826 1.00 . A A . 34 ILE HD12 1 1
4 4103 1 1 34 ILE HD13 H -1.177 0.589 3.283 1.00 . A A . 34 ILE HD13 1 1
4 4104 1 1 34 ILE HG12 H 0.773 0.697 2.204 1.00 . A A . 34 ILE HG12 1 1
4 4105 1 1 34 ILE HG13 H 0.634 -0.946 1.586 1.00 . A A . 34 ILE HG13 1 1
4 4106 1 1 34 ILE HG21 H 1.443 -0.807 5.623 1.00 . A A . 34 ILE HG21 1 1
4 4107 1 1 34 ILE HG22 H 2.206 0.637 4.955 1.00 . A A . 34 ILE HG22 1 1
4 4108 1 1 34 ILE HG23 H 0.461 0.420 4.822 1.00 . A A . 34 ILE HG23 1 1
4 4109 1 1 34 ILE N N 3.207 -1.156 1.633 1.00 . A A . 34 ILE N 1 1
4 4110 1 1 34 ILE O O 4.075 -2.334 4.192 1.00 . A A . 34 ILE O 1 1
4 4111 1 1 35 ILE C C 5.337 -0.506 6.919 1.00 . A A . 35 ILE C 1 1
4 4112 1 1 35 ILE CA C 5.856 -0.658 5.494 1.00 . A A . 35 ILE CA 1 1
4 4113 1 1 35 ILE CB C 7.152 0.160 5.342 1.00 . A A . 35 ILE CB 1 1
4 4114 1 1 35 ILE CD1 C 8.092 -1.348 3.519 1.00 . A A . 35 ILE CD1 1 1
4 4115 1 1 35 ILE CG1 C 7.682 0.056 3.911 1.00 . A A . 35 ILE CG1 1 1
4 4116 1 1 35 ILE CG2 C 8.200 -0.317 6.336 1.00 . A A . 35 ILE CG2 1 1
4 4117 1 1 35 ILE H H 4.771 0.700 4.287 1.00 . A A . 35 ILE H 1 1
4 4118 1 1 35 ILE HA H 6.088 -1.697 5.315 1.00 . A A . 35 ILE HA 1 1
4 4119 1 1 35 ILE HB H 6.927 1.194 5.560 1.00 . A A . 35 ILE HB 1 1
4 4120 1 1 35 ILE HD11 H 7.840 -2.031 4.316 1.00 . A A . 35 ILE HD11 1 1
4 4121 1 1 35 ILE HD12 H 7.571 -1.637 2.619 1.00 . A A . 35 ILE HD12 1 1
4 4122 1 1 35 ILE HD13 H 9.158 -1.376 3.345 1.00 . A A . 35 ILE HD13 1 1
4 4123 1 1 35 ILE HG12 H 6.915 0.379 3.224 1.00 . A A . 35 ILE HG12 1 1
4 4124 1 1 35 ILE HG13 H 8.547 0.696 3.807 1.00 . A A . 35 ILE HG13 1 1
4 4125 1 1 35 ILE HG21 H 8.510 -1.319 6.079 1.00 . A A . 35 ILE HG21 1 1
4 4126 1 1 35 ILE HG22 H 9.052 0.343 6.304 1.00 . A A . 35 ILE HG22 1 1
4 4127 1 1 35 ILE HG23 H 7.778 -0.315 7.331 1.00 . A A . 35 ILE HG23 1 1
4 4128 1 1 35 ILE N N 4.850 -0.248 4.522 1.00 . A A . 35 ILE N 1 1
4 4129 1 1 35 ILE O O 5.309 -1.469 7.686 1.00 . A A . 35 ILE O 1 1
4 4130 1 1 36 SER C C 3.167 1.873 8.530 1.00 . A A . 36 SER C 1 1
4 4131 1 1 36 SER CA C 4.408 0.987 8.602 1.00 . A A . 36 SER CA 1 1
4 4132 1 1 36 SER CB C 5.481 1.663 9.457 1.00 . A A . 36 SER CB 1 1
4 4133 1 1 36 SER H H 4.972 1.436 6.612 1.00 . A A . 36 SER H 1 1
4 4134 1 1 36 SER HA H 4.137 0.046 9.056 1.00 . A A . 36 SER HA 1 1
4 4135 1 1 36 SER HB2 H 6.455 1.313 9.151 1.00 . A A . 36 SER HB2 1 1
4 4136 1 1 36 SER HB3 H 5.424 2.733 9.322 1.00 . A A . 36 SER HB3 1 1
4 4137 1 1 36 SER HG H 6.158 1.269 11.253 1.00 . A A . 36 SER HG 1 1
4 4138 1 1 36 SER N N 4.925 0.708 7.267 1.00 . A A . 36 SER N 1 1
4 4139 1 1 36 SER O O 2.805 2.365 7.462 1.00 . A A . 36 SER O 1 1
4 4140 1 1 36 SER OG O 5.300 1.365 10.831 1.00 . A A . 36 SER OG 1 1
4 4141 1 1 37 GLN C C 1.412 3.895 10.891 1.00 . A A . 37 GLN C 1 1
4 4142 1 1 37 GLN CA C 1.321 2.895 9.743 1.00 . A A . 37 GLN CA 1 1
4 4143 1 1 37 GLN CB C 0.082 2.016 9.912 1.00 . A A . 37 GLN CB 1 1
4 4144 1 1 37 GLN CD C -0.335 1.226 7.549 1.00 . A A . 37 GLN CD 1 1
4 4145 1 1 37 GLN CG C 0.042 0.829 8.963 1.00 . A A . 37 GLN CG 1 1
4 4146 1 1 37 GLN H H 2.859 1.651 10.493 1.00 . A A . 37 GLN H 1 1
4 4147 1 1 37 GLN HA H 1.241 3.440 8.814 1.00 . A A . 37 GLN HA 1 1
4 4148 1 1 37 GLN HB2 H 0.056 1.642 10.923 1.00 . A A . 37 GLN HB2 1 1
4 4149 1 1 37 GLN HB3 H -0.799 2.618 9.737 1.00 . A A . 37 GLN HB3 1 1
4 4150 1 1 37 GLN HE21 H -1.767 -0.153 7.520 1.00 . A A . 37 GLN HE21 1 1
4 4151 1 1 37 GLN HE22 H -1.601 0.788 6.081 1.00 . A A . 37 GLN HE22 1 1
4 4152 1 1 37 GLN HG2 H 1.019 0.369 8.943 1.00 . A A . 37 GLN HG2 1 1
4 4153 1 1 37 GLN HG3 H -0.683 0.117 9.328 1.00 . A A . 37 GLN HG3 1 1
4 4154 1 1 37 GLN N N 2.521 2.070 9.675 1.00 . A A . 37 GLN N 1 1
4 4155 1 1 37 GLN NE2 N -1.335 0.552 6.992 1.00 . A A . 37 GLN NE2 1 1
4 4156 1 1 37 GLN O O 1.123 3.564 12.042 1.00 . A A . 37 GLN O 1 1
4 4157 1 1 37 GLN OE1 O 0.265 2.127 6.963 1.00 . A A . 37 GLN OE1 1 1
4 4158 1 1 38 LYS C C 0.590 6.490 12.204 1.00 . A A . 38 LYS C 1 1
4 4159 1 1 38 LYS CA C 1.943 6.169 11.577 1.00 . A A . 38 LYS CA 1 1
4 4160 1 1 38 LYS CB C 2.540 7.432 10.952 1.00 . A A . 38 LYS CB 1 1
4 4161 1 1 38 LYS CD C 4.708 8.457 10.202 1.00 . A A . 38 LYS CD 1 1
4 4162 1 1 38 LYS CE C 5.334 8.755 11.556 1.00 . A A . 38 LYS CE 1 1
4 4163 1 1 38 LYS CG C 3.864 7.194 10.246 1.00 . A A . 38 LYS CG 1 1
4 4164 1 1 38 LYS H H 2.031 5.324 9.638 1.00 . A A . 38 LYS H 1 1
4 4165 1 1 38 LYS HA H 2.608 5.811 12.348 1.00 . A A . 38 LYS HA 1 1
4 4166 1 1 38 LYS HB2 H 1.838 7.829 10.232 1.00 . A A . 38 LYS HB2 1 1
4 4167 1 1 38 LYS HB3 H 2.698 8.165 11.730 1.00 . A A . 38 LYS HB3 1 1
4 4168 1 1 38 LYS HD2 H 5.495 8.329 9.474 1.00 . A A . 38 LYS HD2 1 1
4 4169 1 1 38 LYS HD3 H 4.080 9.289 9.915 1.00 . A A . 38 LYS HD3 1 1
4 4170 1 1 38 LYS HE2 H 5.600 9.801 11.592 1.00 . A A . 38 LYS HE2 1 1
4 4171 1 1 38 LYS HE3 H 4.609 8.541 12.329 1.00 . A A . 38 LYS HE3 1 1
4 4172 1 1 38 LYS HG2 H 4.410 6.427 10.773 1.00 . A A . 38 LYS HG2 1 1
4 4173 1 1 38 LYS HG3 H 3.667 6.868 9.234 1.00 . A A . 38 LYS HG3 1 1
4 4174 1 1 38 LYS HZ1 H 6.714 7.823 12.816 1.00 . A A . 38 LYS HZ1 1 1
4 4175 1 1 38 LYS HZ2 H 7.384 8.398 11.374 1.00 . A A . 38 LYS HZ2 1 1
4 4176 1 1 38 LYS HZ3 H 6.442 6.995 11.368 1.00 . A A . 38 LYS HZ3 1 1
4 4177 1 1 38 LYS N N 1.815 5.119 10.573 1.00 . A A . 38 LYS N 1 1
4 4178 1 1 38 LYS NZ N 6.553 7.935 11.796 1.00 . A A . 38 LYS NZ 1 1
4 4179 1 1 38 LYS O O 0.435 6.449 13.424 1.00 . A A . 38 LYS O 1 1
4 4180 1 1 39 ASP C C -2.785 6.417 11.000 1.00 . A A . 39 ASP C 1 1
4 4181 1 1 39 ASP CA C -1.727 7.134 11.833 1.00 . A A . 39 ASP CA 1 1
4 4182 1 1 39 ASP CB C -1.957 8.645 11.781 1.00 . A A . 39 ASP CB 1 1
4 4183 1 1 39 ASP CG C -0.945 9.413 12.607 1.00 . A A . 39 ASP CG 1 1
4 4184 1 1 39 ASP H H -0.202 6.824 10.399 1.00 . A A . 39 ASP H 1 1
4 4185 1 1 39 ASP HA H -1.808 6.802 12.857 1.00 . A A . 39 ASP HA 1 1
4 4186 1 1 39 ASP HB2 H -1.884 8.978 10.756 1.00 . A A . 39 ASP HB2 1 1
4 4187 1 1 39 ASP HB3 H -2.945 8.866 12.157 1.00 . A A . 39 ASP HB3 1 1
4 4188 1 1 39 ASP N N -0.386 6.808 11.362 1.00 . A A . 39 ASP N 1 1
4 4189 1 1 39 ASP O O -2.465 5.729 10.032 1.00 . A A . 39 ASP O 1 1
4 4190 1 1 39 ASP OD1 O -1.178 9.588 13.820 1.00 . A A . 39 ASP OD1 1 1
4 4191 1 1 39 ASP OD2 O 0.083 9.840 12.039 1.00 . A A . 39 ASP OD2 1 1
4 4192 1 1 40 GLU C C -5.260 6.485 9.250 1.00 . A A . 40 GLU C 1 1
4 4193 1 1 40 GLU CA C -5.151 5.948 10.676 1.00 . A A . 40 GLU CA 1 1
4 4194 1 1 40 GLU CB C -6.467 6.180 11.420 1.00 . A A . 40 GLU CB 1 1
4 4195 1 1 40 GLU CD C -5.802 5.900 13.842 1.00 . A A . 40 GLU CD 1 1
4 4196 1 1 40 GLU CG C -6.606 5.344 12.683 1.00 . A A . 40 GLU CG 1 1
4 4197 1 1 40 GLU H H -4.240 7.141 12.167 1.00 . A A . 40 GLU H 1 1
4 4198 1 1 40 GLU HA H -4.954 4.888 10.634 1.00 . A A . 40 GLU HA 1 1
4 4199 1 1 40 GLU HB2 H -6.533 7.222 11.695 1.00 . A A . 40 GLU HB2 1 1
4 4200 1 1 40 GLU HB3 H -7.287 5.937 10.762 1.00 . A A . 40 GLU HB3 1 1
4 4201 1 1 40 GLU HG2 H -7.647 5.315 12.968 1.00 . A A . 40 GLU HG2 1 1
4 4202 1 1 40 GLU HG3 H -6.264 4.341 12.474 1.00 . A A . 40 GLU HG3 1 1
4 4203 1 1 40 GLU N N -4.047 6.582 11.387 1.00 . A A . 40 GLU N 1 1
4 4204 1 1 40 GLU O O -6.055 5.991 8.450 1.00 . A A . 40 GLU O 1 1
4 4205 1 1 40 GLU OE1 O -6.105 7.026 14.288 1.00 . A A . 40 GLU OE1 1 1
4 4206 1 1 40 GLU OE2 O -4.871 5.208 14.304 1.00 . A A . 40 GLU OE2 1 1
4 4207 1 1 41 HIS C C -3.049 8.186 7.050 1.00 . A A . 41 HIS C 1 1
4 4208 1 1 41 HIS CA C -4.464 8.102 7.615 1.00 . A A . 41 HIS CA 1 1
4 4209 1 1 41 HIS CB C -5.088 9.497 7.670 1.00 . A A . 41 HIS CB 1 1
4 4210 1 1 41 HIS CD2 C -7.484 8.623 8.141 1.00 . A A . 41 HIS CD2 1 1
4 4211 1 1 41 HIS CE1 C -8.185 10.274 9.403 1.00 . A A . 41 HIS CE1 1 1
4 4212 1 1 41 HIS CG C -6.470 9.513 8.248 1.00 . A A . 41 HIS CG 1 1
4 4213 1 1 41 HIS H H -3.847 7.847 9.625 1.00 . A A . 41 HIS H 1 1
4 4214 1 1 41 HIS HA H -5.059 7.476 6.968 1.00 . A A . 41 HIS HA 1 1
4 4215 1 1 41 HIS HB2 H -4.467 10.139 8.277 1.00 . A A . 41 HIS HB2 1 1
4 4216 1 1 41 HIS HB3 H -5.143 9.899 6.668 1.00 . A A . 41 HIS HB3 1 1
4 4217 1 1 41 HIS HD1 H -6.437 11.334 9.307 1.00 . A A . 41 HIS HD1 1 1
4 4218 1 1 41 HIS HD2 H -7.468 7.696 7.587 1.00 . A A . 41 HIS HD2 1 1
4 4219 1 1 41 HIS HE1 H -8.807 10.898 10.027 1.00 . A A . 41 HIS HE1 1 1
4 4220 1 1 41 HIS HE2 H -9.380 8.651 9.044 1.00 . A A . 41 HIS HE2 1 1
4 4221 1 1 41 HIS N N -4.458 7.498 8.943 1.00 . A A . 41 HIS N 1 1
4 4222 1 1 41 HIS ND1 N -6.940 10.536 9.044 1.00 . A A . 41 HIS ND1 1 1
4 4223 1 1 41 HIS NE2 N -8.538 9.120 8.869 1.00 . A A . 41 HIS NE2 1 1
4 4224 1 1 41 HIS O O -2.807 7.821 5.900 1.00 . A A . 41 HIS O 1 1
4 4225 1 1 42 CYS C C -0.014 7.459 7.494 1.00 . A A . 42 CYS C 1 1
4 4226 1 1 42 CYS CA C -0.728 8.805 7.447 1.00 . A A . 42 CYS CA 1 1
4 4227 1 1 42 CYS CB C 0.000 9.813 8.338 1.00 . A A . 42 CYS CB 1 1
4 4228 1 1 42 CYS H H -2.374 8.946 8.773 1.00 . A A . 42 CYS H 1 1
4 4229 1 1 42 CYS HA H -0.723 9.167 6.432 1.00 . A A . 42 CYS HA 1 1
4 4230 1 1 42 CYS HB2 H -0.223 10.813 7.994 1.00 . A A . 42 CYS HB2 1 1
4 4231 1 1 42 CYS HB3 H -0.352 9.705 9.353 1.00 . A A . 42 CYS HB3 1 1
4 4232 1 1 42 CYS HG H 2.314 10.672 8.976 1.00 . A A . 42 CYS HG 1 1
4 4233 1 1 42 CYS N N -2.120 8.672 7.866 1.00 . A A . 42 CYS N 1 1
4 4234 1 1 42 CYS O O 0.403 7.003 8.559 1.00 . A A . 42 CYS O 1 1
4 4235 1 1 42 CYS SG S 1.797 9.625 8.351 1.00 . A A . 42 CYS SG 1 1
4 4236 1 1 43 TRP C C 2.137 5.657 5.554 1.00 . A A . 43 TRP C 1 1
4 4237 1 1 43 TRP CA C 0.783 5.531 6.244 1.00 . A A . 43 TRP CA 1 1
4 4238 1 1 43 TRP CB C -0.099 4.535 5.486 1.00 . A A . 43 TRP CB 1 1
4 4239 1 1 43 TRP CD1 C -1.609 4.372 7.551 1.00 . A A . 43 TRP CD1 1 1
4 4240 1 1 43 TRP CD2 C -2.508 3.525 5.683 1.00 . A A . 43 TRP CD2 1 1
4 4241 1 1 43 TRP CE2 C -3.431 3.374 6.735 1.00 . A A . 43 TRP CE2 1 1
4 4242 1 1 43 TRP CE3 C -2.856 3.066 4.410 1.00 . A A . 43 TRP CE3 1 1
4 4243 1 1 43 TRP CG C -1.349 4.165 6.225 1.00 . A A . 43 TRP CG 1 1
4 4244 1 1 43 TRP CH2 C -4.993 2.340 5.295 1.00 . A A . 43 TRP CH2 1 1
4 4245 1 1 43 TRP CZ2 C -4.679 2.781 6.551 1.00 . A A . 43 TRP CZ2 1 1
4 4246 1 1 43 TRP CZ3 C -4.094 2.478 4.229 1.00 . A A . 43 TRP CZ3 1 1
4 4247 1 1 43 TRP H H -0.235 7.240 5.520 1.00 . A A . 43 TRP H 1 1
4 4248 1 1 43 TRP HA H 0.937 5.166 7.250 1.00 . A A . 43 TRP HA 1 1
4 4249 1 1 43 TRP HB2 H -0.388 4.968 4.540 1.00 . A A . 43 TRP HB2 1 1
4 4250 1 1 43 TRP HB3 H 0.465 3.631 5.308 1.00 . A A . 43 TRP HB3 1 1
4 4251 1 1 43 TRP HD1 H -0.921 4.839 8.240 1.00 . A A . 43 TRP HD1 1 1
4 4252 1 1 43 TRP HE1 H -3.274 3.930 8.752 1.00 . A A . 43 TRP HE1 1 1
4 4253 1 1 43 TRP HE3 H -2.177 3.162 3.576 1.00 . A A . 43 TRP HE3 1 1
4 4254 1 1 43 TRP HH2 H -5.948 1.876 5.108 1.00 . A A . 43 TRP HH2 1 1
4 4255 1 1 43 TRP HZ2 H -5.383 2.669 7.363 1.00 . A A . 43 TRP HZ2 1 1
4 4256 1 1 43 TRP HZ3 H -4.380 2.116 3.252 1.00 . A A . 43 TRP HZ3 1 1
4 4257 1 1 43 TRP N N 0.120 6.826 6.335 1.00 . A A . 43 TRP N 1 1
4 4258 1 1 43 TRP NE1 N -2.858 3.897 7.864 1.00 . A A . 43 TRP NE1 1 1
4 4259 1 1 43 TRP O O 2.347 6.558 4.741 1.00 . A A . 43 TRP O 1 1
4 4260 1 1 44 VAL C C 4.599 3.546 4.397 1.00 . A A . 44 VAL C 1 1
4 4261 1 1 44 VAL CA C 4.384 4.762 5.292 1.00 . A A . 44 VAL CA 1 1
4 4262 1 1 44 VAL CB C 5.477 4.787 6.376 1.00 . A A . 44 VAL CB 1 1
4 4263 1 1 44 VAL CG1 C 6.860 4.799 5.742 1.00 . A A . 44 VAL CG1 1 1
4 4264 1 1 44 VAL CG2 C 5.291 5.987 7.292 1.00 . A A . 44 VAL CG2 1 1
4 4265 1 1 44 VAL H H 2.824 4.057 6.536 1.00 . A A . 44 VAL H 1 1
4 4266 1 1 44 VAL HA H 4.479 5.657 4.695 1.00 . A A . 44 VAL HA 1 1
4 4267 1 1 44 VAL HB H 5.388 3.889 6.971 1.00 . A A . 44 VAL HB 1 1
4 4268 1 1 44 VAL HG11 H 7.135 5.815 5.498 1.00 . A A . 44 VAL HG11 1 1
4 4269 1 1 44 VAL HG12 H 7.579 4.386 6.434 1.00 . A A . 44 VAL HG12 1 1
4 4270 1 1 44 VAL HG13 H 6.847 4.205 4.839 1.00 . A A . 44 VAL HG13 1 1
4 4271 1 1 44 VAL HG21 H 6.023 6.743 7.048 1.00 . A A . 44 VAL HG21 1 1
4 4272 1 1 44 VAL HG22 H 4.299 6.389 7.160 1.00 . A A . 44 VAL HG22 1 1
4 4273 1 1 44 VAL HG23 H 5.422 5.680 8.320 1.00 . A A . 44 VAL HG23 1 1
4 4274 1 1 44 VAL N N 3.051 4.751 5.882 1.00 . A A . 44 VAL N 1 1
4 4275 1 1 44 VAL O O 4.736 2.423 4.881 1.00 . A A . 44 VAL O 1 1
4 4276 1 1 45 GLY C C 6.140 2.809 1.398 1.00 . A A . 45 GLY C 1 1
4 4277 1 1 45 GLY CA C 4.826 2.694 2.146 1.00 . A A . 45 GLY CA 1 1
4 4278 1 1 45 GLY H H 4.512 4.696 2.760 1.00 . A A . 45 GLY H 1 1
4 4279 1 1 45 GLY HA2 H 4.810 1.757 2.684 1.00 . A A . 45 GLY HA2 1 1
4 4280 1 1 45 GLY HA3 H 4.016 2.700 1.431 1.00 . A A . 45 GLY HA3 1 1
4 4281 1 1 45 GLY N N 4.628 3.779 3.089 1.00 . A A . 45 GLY N 1 1
4 4282 1 1 45 GLY O O 6.935 3.708 1.665 1.00 . A A . 45 GLY O 1 1
4 4283 1 1 46 GLU C C 7.285 1.829 -1.820 1.00 . A A . 46 GLU C 1 1
4 4284 1 1 46 GLU CA C 7.594 1.897 -0.327 1.00 . A A . 46 GLU CA 1 1
4 4285 1 1 46 GLU CB C 8.485 0.719 0.074 1.00 . A A . 46 GLU CB 1 1
4 4286 1 1 46 GLU CD C 10.722 -0.332 -0.451 1.00 . A A . 46 GLU CD 1 1
4 4287 1 1 46 GLU CG C 9.963 0.956 -0.195 1.00 . A A . 46 GLU CG 1 1
4 4288 1 1 46 GLU H H 5.694 1.201 0.293 1.00 . A A . 46 GLU H 1 1
4 4289 1 1 46 GLU HA H 8.118 2.818 -0.122 1.00 . A A . 46 GLU HA 1 1
4 4290 1 1 46 GLU HB2 H 8.359 0.530 1.129 1.00 . A A . 46 GLU HB2 1 1
4 4291 1 1 46 GLU HB3 H 8.176 -0.155 -0.479 1.00 . A A . 46 GLU HB3 1 1
4 4292 1 1 46 GLU HG2 H 10.061 1.591 -1.062 1.00 . A A . 46 GLU HG2 1 1
4 4293 1 1 46 GLU HG3 H 10.397 1.447 0.663 1.00 . A A . 46 GLU HG3 1 1
4 4294 1 1 46 GLU N N 6.367 1.894 0.459 1.00 . A A . 46 GLU N 1 1
4 4295 1 1 46 GLU O O 6.593 0.920 -2.281 1.00 . A A . 46 GLU O 1 1
4 4296 1 1 46 GLU OE1 O 10.394 -1.351 0.192 1.00 . A A . 46 GLU OE1 1 1
4 4297 1 1 46 GLU OE2 O 11.642 -0.320 -1.295 1.00 . A A . 46 GLU OE2 1 1
4 4298 1 1 47 LEU C C 8.687 3.632 -4.703 1.00 . A A . 47 LEU C 1 1
4 4299 1 1 47 LEU CA C 7.577 2.850 -4.011 1.00 . A A . 47 LEU CA 1 1
4 4300 1 1 47 LEU CB C 6.220 3.487 -4.315 1.00 . A A . 47 LEU CB 1 1
4 4301 1 1 47 LEU CD1 C 5.286 2.305 -6.318 1.00 . A A . 47 LEU CD1 1 1
4 4302 1 1 47 LEU CD2 C 4.865 4.751 -6.004 1.00 . A A . 47 LEU CD2 1 1
4 4303 1 1 47 LEU CG C 5.856 3.614 -5.794 1.00 . A A . 47 LEU CG 1 1
4 4304 1 1 47 LEU H H 8.342 3.494 -2.146 1.00 . A A . 47 LEU H 1 1
4 4305 1 1 47 LEU HA H 7.581 1.835 -4.383 1.00 . A A . 47 LEU HA 1 1
4 4306 1 1 47 LEU HB2 H 5.460 2.890 -3.837 1.00 . A A . 47 LEU HB2 1 1
4 4307 1 1 47 LEU HB3 H 6.219 4.479 -3.887 1.00 . A A . 47 LEU HB3 1 1
4 4308 1 1 47 LEU HD11 H 4.216 2.395 -6.424 1.00 . A A . 47 LEU HD11 1 1
4 4309 1 1 47 LEU HD12 H 5.514 1.511 -5.623 1.00 . A A . 47 LEU HD12 1 1
4 4310 1 1 47 LEU HD13 H 5.726 2.079 -7.279 1.00 . A A . 47 LEU HD13 1 1
4 4311 1 1 47 LEU HD21 H 4.073 4.421 -6.659 1.00 . A A . 47 LEU HD21 1 1
4 4312 1 1 47 LEU HD22 H 5.374 5.593 -6.448 1.00 . A A . 47 LEU HD22 1 1
4 4313 1 1 47 LEU HD23 H 4.448 5.043 -5.051 1.00 . A A . 47 LEU HD23 1 1
4 4314 1 1 47 LEU HG H 6.749 3.839 -6.362 1.00 . A A . 47 LEU HG 1 1
4 4315 1 1 47 LEU N N 7.799 2.797 -2.570 1.00 . A A . 47 LEU N 1 1
4 4316 1 1 47 LEU O O 9.072 4.711 -4.258 1.00 . A A . 47 LEU O 1 1
4 4317 1 1 48 ASN C C 11.524 3.865 -5.711 1.00 . A A . 48 ASN C 1 1
4 4318 1 1 48 ASN CA C 10.262 3.727 -6.558 1.00 . A A . 48 ASN CA 1 1
4 4319 1 1 48 ASN CB C 9.807 5.105 -7.043 1.00 . A A . 48 ASN CB 1 1
4 4320 1 1 48 ASN CG C 8.641 5.021 -8.010 1.00 . A A . 48 ASN CG 1 1
4 4321 1 1 48 ASN H H 8.848 2.217 -6.109 1.00 . A A . 48 ASN H 1 1
4 4322 1 1 48 ASN HA H 10.482 3.109 -7.415 1.00 . A A . 48 ASN HA 1 1
4 4323 1 1 48 ASN HB2 H 9.502 5.697 -6.192 1.00 . A A . 48 ASN HB2 1 1
4 4324 1 1 48 ASN HB3 H 10.630 5.596 -7.542 1.00 . A A . 48 ASN HB3 1 1
4 4325 1 1 48 ASN HD21 H 9.560 3.583 -9.032 1.00 . A A . 48 ASN HD21 1 1
4 4326 1 1 48 ASN HD22 H 8.008 4.055 -9.628 1.00 . A A . 48 ASN HD22 1 1
4 4327 1 1 48 ASN N N 9.197 3.080 -5.801 1.00 . A A . 48 ASN N 1 1
4 4328 1 1 48 ASN ND2 N 8.747 4.129 -8.988 1.00 . A A . 48 ASN ND2 1 1
4 4329 1 1 48 ASN O O 12.281 4.825 -5.859 1.00 . A A . 48 ASN O 1 1
4 4330 1 1 48 ASN OD1 O 7.657 5.750 -7.877 1.00 . A A . 48 ASN OD1 1 1
4 4331 1 1 49 GLY C C 12.853 4.042 -2.942 1.00 . A A . 49 GLY C 1 1
4 4332 1 1 49 GLY CA C 12.916 2.931 -3.971 1.00 . A A . 49 GLY CA 1 1
4 4333 1 1 49 GLY H H 11.108 2.157 -4.753 1.00 . A A . 49 GLY H 1 1
4 4334 1 1 49 GLY HA2 H 13.001 1.984 -3.459 1.00 . A A . 49 GLY HA2 1 1
4 4335 1 1 49 GLY HA3 H 13.794 3.075 -4.585 1.00 . A A . 49 GLY HA3 1 1
4 4336 1 1 49 GLY N N 11.745 2.899 -4.826 1.00 . A A . 49 GLY N 1 1
4 4337 1 1 49 GLY O O 13.876 4.439 -2.380 1.00 . A A . 49 GLY O 1 1
4 4338 1 1 50 LEU C C 10.469 5.203 -0.637 1.00 . A A . 50 LEU C 1 1
4 4339 1 1 50 LEU CA C 11.455 5.620 -1.723 1.00 . A A . 50 LEU CA 1 1
4 4340 1 1 50 LEU CB C 10.954 6.883 -2.426 1.00 . A A . 50 LEU CB 1 1
4 4341 1 1 50 LEU CD1 C 10.688 8.037 -4.636 1.00 . A A . 50 LEU CD1 1 1
4 4342 1 1 50 LEU CD2 C 12.929 7.969 -3.525 1.00 . A A . 50 LEU CD2 1 1
4 4343 1 1 50 LEU CG C 11.624 7.220 -3.759 1.00 . A A . 50 LEU CG 1 1
4 4344 1 1 50 LEU H H 10.873 4.188 -3.169 1.00 . A A . 50 LEU H 1 1
4 4345 1 1 50 LEU HA H 12.410 5.829 -1.264 1.00 . A A . 50 LEU HA 1 1
4 4346 1 1 50 LEU HB2 H 9.898 6.761 -2.609 1.00 . A A . 50 LEU HB2 1 1
4 4347 1 1 50 LEU HB3 H 11.109 7.717 -1.757 1.00 . A A . 50 LEU HB3 1 1
4 4348 1 1 50 LEU HD11 H 10.013 8.604 -4.011 1.00 . A A . 50 LEU HD11 1 1
4 4349 1 1 50 LEU HD12 H 10.120 7.374 -5.270 1.00 . A A . 50 LEU HD12 1 1
4 4350 1 1 50 LEU HD13 H 11.267 8.713 -5.248 1.00 . A A . 50 LEU HD13 1 1
4 4351 1 1 50 LEU HD21 H 12.712 8.975 -3.196 1.00 . A A . 50 LEU HD21 1 1
4 4352 1 1 50 LEU HD22 H 13.492 8.005 -4.445 1.00 . A A . 50 LEU HD22 1 1
4 4353 1 1 50 LEU HD23 H 13.506 7.458 -2.768 1.00 . A A . 50 LEU HD23 1 1
4 4354 1 1 50 LEU HG H 11.854 6.303 -4.282 1.00 . A A . 50 LEU HG 1 1
4 4355 1 1 50 LEU N N 11.649 4.546 -2.692 1.00 . A A . 50 LEU N 1 1
4 4356 1 1 50 LEU O O 9.427 4.613 -0.926 1.00 . A A . 50 LEU O 1 1
4 4357 1 1 51 ARG C C 9.541 6.424 2.511 1.00 . A A . 51 ARG C 1 1
4 4358 1 1 51 ARG CA C 9.946 5.173 1.739 1.00 . A A . 51 ARG CA 1 1
4 4359 1 1 51 ARG CB C 10.661 4.194 2.672 1.00 . A A . 51 ARG CB 1 1
4 4360 1 1 51 ARG CD C 10.297 2.892 4.790 1.00 . A A . 51 ARG CD 1 1
4 4361 1 1 51 ARG CG C 9.717 3.284 3.440 1.00 . A A . 51 ARG CG 1 1
4 4362 1 1 51 ARG CZ C 10.651 3.992 6.960 1.00 . A A . 51 ARG CZ 1 1
4 4363 1 1 51 ARG H H 11.646 5.985 0.776 1.00 . A A . 51 ARG H 1 1
4 4364 1 1 51 ARG HA H 9.058 4.700 1.348 1.00 . A A . 51 ARG HA 1 1
4 4365 1 1 51 ARG HB2 H 11.324 3.575 2.085 1.00 . A A . 51 ARG HB2 1 1
4 4366 1 1 51 ARG HB3 H 11.244 4.757 3.386 1.00 . A A . 51 ARG HB3 1 1
4 4367 1 1 51 ARG HD2 H 9.598 2.239 5.291 1.00 . A A . 51 ARG HD2 1 1
4 4368 1 1 51 ARG HD3 H 11.225 2.366 4.627 1.00 . A A . 51 ARG HD3 1 1
4 4369 1 1 51 ARG HE H 10.650 4.922 5.196 1.00 . A A . 51 ARG HE 1 1
4 4370 1 1 51 ARG HG2 H 8.782 3.803 3.600 1.00 . A A . 51 ARG HG2 1 1
4 4371 1 1 51 ARG HG3 H 9.541 2.390 2.859 1.00 . A A . 51 ARG HG3 1 1
4 4372 1 1 51 ARG HH11 H 10.348 1.997 7.058 1.00 . A A . 51 ARG HH11 1 1
4 4373 1 1 51 ARG HH12 H 10.598 2.784 8.580 1.00 . A A . 51 ARG HH12 1 1
4 4374 1 1 51 ARG HH21 H 10.982 5.972 7.194 1.00 . A A . 51 ARG HH21 1 1
4 4375 1 1 51 ARG HH22 H 10.958 5.046 8.656 1.00 . A A . 51 ARG HH22 1 1
4 4376 1 1 51 ARG N N 10.804 5.515 0.610 1.00 . A A . 51 ARG N 1 1
4 4377 1 1 51 ARG NE N 10.551 4.054 5.637 1.00 . A A . 51 ARG NE 1 1
4 4378 1 1 51 ARG NH1 N 10.521 2.829 7.584 1.00 . A A . 51 ARG NH1 1 1
4 4379 1 1 51 ARG NH2 N 10.883 5.093 7.662 1.00 . A A . 51 ARG NH2 1 1
4 4380 1 1 51 ARG O O 10.360 7.038 3.194 1.00 . A A . 51 ARG O 1 1
4 4381 1 1 52 GLY C C 6.315 7.850 3.477 1.00 . A A . 52 GLY C 1 1
4 4382 1 1 52 GLY CA C 7.776 7.973 3.092 1.00 . A A . 52 GLY CA 1 1
4 4383 1 1 52 GLY H H 7.660 6.268 1.842 1.00 . A A . 52 GLY H 1 1
4 4384 1 1 52 GLY HA2 H 8.363 8.123 3.986 1.00 . A A . 52 GLY HA2 1 1
4 4385 1 1 52 GLY HA3 H 7.895 8.832 2.448 1.00 . A A . 52 GLY HA3 1 1
4 4386 1 1 52 GLY N N 8.268 6.796 2.399 1.00 . A A . 52 GLY N 1 1
4 4387 1 1 52 GLY O O 5.689 6.816 3.243 1.00 . A A . 52 GLY O 1 1
4 4388 1 1 53 TRP C C 3.473 9.425 3.375 1.00 . A A . 53 TRP C 1 1
4 4389 1 1 53 TRP CA C 4.375 8.911 4.491 1.00 . A A . 53 TRP CA 1 1
4 4390 1 1 53 TRP CB C 4.199 9.773 5.743 1.00 . A A . 53 TRP CB 1 1
4 4391 1 1 53 TRP CD1 C 5.379 11.978 5.178 1.00 . A A . 53 TRP CD1 1 1
4 4392 1 1 53 TRP CD2 C 3.163 12.160 5.444 1.00 . A A . 53 TRP CD2 1 1
4 4393 1 1 53 TRP CE2 C 3.685 13.432 5.141 1.00 . A A . 53 TRP CE2 1 1
4 4394 1 1 53 TRP CE3 C 1.787 12.030 5.652 1.00 . A A . 53 TRP CE3 1 1
4 4395 1 1 53 TRP CG C 4.262 11.244 5.463 1.00 . A A . 53 TRP CG 1 1
4 4396 1 1 53 TRP CH2 C 1.536 14.406 5.250 1.00 . A A . 53 TRP CH2 1 1
4 4397 1 1 53 TRP CZ2 C 2.879 14.563 5.042 1.00 . A A . 53 TRP CZ2 1 1
4 4398 1 1 53 TRP CZ3 C 0.988 13.153 5.554 1.00 . A A . 53 TRP CZ3 1 1
4 4399 1 1 53 TRP H H 6.322 9.701 4.230 1.00 . A A . 53 TRP H 1 1
4 4400 1 1 53 TRP HA H 4.096 7.893 4.724 1.00 . A A . 53 TRP HA 1 1
4 4401 1 1 53 TRP HB2 H 3.240 9.559 6.189 1.00 . A A . 53 TRP HB2 1 1
4 4402 1 1 53 TRP HB3 H 4.983 9.534 6.447 1.00 . A A . 53 TRP HB3 1 1
4 4403 1 1 53 TRP HD1 H 6.376 11.569 5.121 1.00 . A A . 53 TRP HD1 1 1
4 4404 1 1 53 TRP HE1 H 5.665 14.018 4.766 1.00 . A A . 53 TRP HE1 1 1
4 4405 1 1 53 TRP HE3 H 1.346 11.072 5.888 1.00 . A A . 53 TRP HE3 1 1
4 4406 1 1 53 TRP HH2 H 0.874 15.256 5.184 1.00 . A A . 53 TRP HH2 1 1
4 4407 1 1 53 TRP HZ2 H 3.285 15.537 4.808 1.00 . A A . 53 TRP HZ2 1 1
4 4408 1 1 53 TRP HZ3 H -0.077 13.071 5.712 1.00 . A A . 53 TRP HZ3 1 1
4 4409 1 1 53 TRP N N 5.771 8.907 4.071 1.00 . A A . 53 TRP N 1 1
4 4410 1 1 53 TRP NE1 N 5.039 13.295 4.984 1.00 . A A . 53 TRP NE1 1 1
4 4411 1 1 53 TRP O O 3.947 9.979 2.384 1.00 . A A . 53 TRP O 1 1
4 4412 1 1 54 PHE C C -0.229 9.458 3.040 1.00 . A A . 54 PHE C 1 1
4 4413 1 1 54 PHE CA C 1.197 9.682 2.547 1.00 . A A . 54 PHE CA 1 1
4 4414 1 1 54 PHE CB C 1.414 8.940 1.226 1.00 . A A . 54 PHE CB 1 1
4 4415 1 1 54 PHE CD1 C -0.207 7.034 1.418 1.00 . A A . 54 PHE CD1 1 1
4 4416 1 1 54 PHE CD2 C 2.119 6.531 1.264 1.00 . A A . 54 PHE CD2 1 1
4 4417 1 1 54 PHE CE1 C -0.498 5.685 1.489 1.00 . A A . 54 PHE CE1 1 1
4 4418 1 1 54 PHE CE2 C 1.834 5.181 1.334 1.00 . A A . 54 PHE CE2 1 1
4 4419 1 1 54 PHE CG C 1.102 7.473 1.304 1.00 . A A . 54 PHE CG 1 1
4 4420 1 1 54 PHE CZ C 0.524 4.757 1.449 1.00 . A A . 54 PHE CZ 1 1
4 4421 1 1 54 PHE H H 1.847 8.788 4.354 1.00 . A A . 54 PHE H 1 1
4 4422 1 1 54 PHE HA H 1.349 10.738 2.385 1.00 . A A . 54 PHE HA 1 1
4 4423 1 1 54 PHE HB2 H 0.778 9.374 0.469 1.00 . A A . 54 PHE HB2 1 1
4 4424 1 1 54 PHE HB3 H 2.446 9.046 0.927 1.00 . A A . 54 PHE HB3 1 1
4 4425 1 1 54 PHE HD1 H -1.009 7.760 1.450 1.00 . A A . 54 PHE HD1 1 1
4 4426 1 1 54 PHE HD2 H 3.143 6.862 1.175 1.00 . A A . 54 PHE HD2 1 1
4 4427 1 1 54 PHE HE1 H -1.523 5.358 1.579 1.00 . A A . 54 PHE HE1 1 1
4 4428 1 1 54 PHE HE2 H 2.634 4.457 1.303 1.00 . A A . 54 PHE HE2 1 1
4 4429 1 1 54 PHE HZ H 0.300 3.703 1.504 1.00 . A A . 54 PHE HZ 1 1
4 4430 1 1 54 PHE N N 2.167 9.237 3.542 1.00 . A A . 54 PHE N 1 1
4 4431 1 1 54 PHE O O -0.504 8.563 3.840 1.00 . A A . 54 PHE O 1 1
4 4432 1 1 55 PRO C C -3.252 8.962 2.364 1.00 . A A . 55 PRO C 1 1
4 4433 1 1 55 PRO CA C -2.574 10.207 2.930 1.00 . A A . 55 PRO CA 1 1
4 4434 1 1 55 PRO CB C -3.182 11.472 2.317 1.00 . A A . 55 PRO CB 1 1
4 4435 1 1 55 PRO CD C -0.905 11.381 1.597 1.00 . A A . 55 PRO CD 1 1
4 4436 1 1 55 PRO CG C -2.284 11.809 1.178 1.00 . A A . 55 PRO CG 1 1
4 4437 1 1 55 PRO HA H -2.701 10.226 4.002 1.00 . A A . 55 PRO HA 1 1
4 4438 1 1 55 PRO HB2 H -4.188 11.264 1.981 1.00 . A A . 55 PRO HB2 1 1
4 4439 1 1 55 PRO HB3 H -3.198 12.260 3.054 1.00 . A A . 55 PRO HB3 1 1
4 4440 1 1 55 PRO HD2 H -0.345 11.023 0.744 1.00 . A A . 55 PRO HD2 1 1
4 4441 1 1 55 PRO HD3 H -0.385 12.199 2.074 1.00 . A A . 55 PRO HD3 1 1
4 4442 1 1 55 PRO HG2 H -2.593 11.269 0.295 1.00 . A A . 55 PRO HG2 1 1
4 4443 1 1 55 PRO HG3 H -2.308 12.873 0.994 1.00 . A A . 55 PRO HG3 1 1
4 4444 1 1 55 PRO N N -1.161 10.292 2.553 1.00 . A A . 55 PRO N 1 1
4 4445 1 1 55 PRO O O -3.576 8.907 1.179 1.00 . A A . 55 PRO O 1 1
4 4446 1 1 56 ALA C C -5.349 7.002 1.972 1.00 . A A . 56 ALA C 1 1
4 4447 1 1 56 ALA CA C -4.101 6.726 2.805 1.00 . A A . 56 ALA CA 1 1
4 4448 1 1 56 ALA CB C -4.452 5.881 4.021 1.00 . A A . 56 ALA CB 1 1
4 4449 1 1 56 ALA H H -3.179 8.072 4.152 1.00 . A A . 56 ALA H 1 1
4 4450 1 1 56 ALA HA H -3.395 6.170 2.204 1.00 . A A . 56 ALA HA 1 1
4 4451 1 1 56 ALA HB1 H -5.232 6.370 4.585 1.00 . A A . 56 ALA HB1 1 1
4 4452 1 1 56 ALA HB2 H -4.796 4.909 3.697 1.00 . A A . 56 ALA HB2 1 1
4 4453 1 1 56 ALA HB3 H -3.577 5.765 4.643 1.00 . A A . 56 ALA HB3 1 1
4 4454 1 1 56 ALA N N -3.461 7.968 3.219 1.00 . A A . 56 ALA N 1 1
4 4455 1 1 56 ALA O O -5.625 6.303 0.997 1.00 . A A . 56 ALA O 1 1
4 4456 1 1 57 LYS C C -7.070 8.473 0.150 1.00 . A A . 57 LYS C 1 1
4 4457 1 1 57 LYS CA C -7.318 8.397 1.653 1.00 . A A . 57 LYS CA 1 1
4 4458 1 1 57 LYS CB C -7.841 9.742 2.162 1.00 . A A . 57 LYS CB 1 1
4 4459 1 1 57 LYS CD C -7.209 11.966 3.141 1.00 . A A . 57 LYS CD 1 1
4 4460 1 1 57 LYS CE C -8.028 12.990 2.372 1.00 . A A . 57 LYS CE 1 1
4 4461 1 1 57 LYS CG C -6.772 10.817 2.249 1.00 . A A . 57 LYS CG 1 1
4 4462 1 1 57 LYS H H -5.826 8.547 3.148 1.00 . A A . 57 LYS H 1 1
4 4463 1 1 57 LYS HA H -8.059 7.636 1.846 1.00 . A A . 57 LYS HA 1 1
4 4464 1 1 57 LYS HB2 H -8.618 10.088 1.497 1.00 . A A . 57 LYS HB2 1 1
4 4465 1 1 57 LYS HB3 H -8.261 9.600 3.149 1.00 . A A . 57 LYS HB3 1 1
4 4466 1 1 57 LYS HD2 H -7.807 11.576 3.950 1.00 . A A . 57 LYS HD2 1 1
4 4467 1 1 57 LYS HD3 H -6.330 12.451 3.546 1.00 . A A . 57 LYS HD3 1 1
4 4468 1 1 57 LYS HE2 H -7.876 13.961 2.814 1.00 . A A . 57 LYS HE2 1 1
4 4469 1 1 57 LYS HE3 H -7.691 13.003 1.346 1.00 . A A . 57 LYS HE3 1 1
4 4470 1 1 57 LYS HG2 H -5.870 10.384 2.655 1.00 . A A . 57 LYS HG2 1 1
4 4471 1 1 57 LYS HG3 H -6.576 11.198 1.257 1.00 . A A . 57 LYS HG3 1 1
4 4472 1 1 57 LYS HZ1 H -9.979 13.196 1.654 1.00 . A A . 57 LYS HZ1 1 1
4 4473 1 1 57 LYS HZ2 H -9.887 12.928 3.321 1.00 . A A . 57 LYS HZ2 1 1
4 4474 1 1 57 LYS HZ3 H -9.626 11.651 2.244 1.00 . A A . 57 LYS HZ3 1 1
4 4475 1 1 57 LYS N N -6.099 8.027 2.364 1.00 . A A . 57 LYS N 1 1
4 4476 1 1 57 LYS NZ N -9.482 12.669 2.399 1.00 . A A . 57 LYS NZ 1 1
4 4477 1 1 57 LYS O O -7.914 8.070 -0.650 1.00 . A A . 57 LYS O 1 1
4 4478 1 1 58 PHE C C -5.443 7.747 -2.297 1.00 . A A . 58 PHE C 1 1
4 4479 1 1 58 PHE CA C -5.546 9.119 -1.636 1.00 . A A . 58 PHE CA 1 1
4 4480 1 1 58 PHE CB C -4.220 9.867 -1.779 1.00 . A A . 58 PHE CB 1 1
4 4481 1 1 58 PHE CD1 C -4.753 12.112 -0.791 1.00 . A A . 58 PHE CD1 1 1
4 4482 1 1 58 PHE CD2 C -4.164 12.001 -3.098 1.00 . A A . 58 PHE CD2 1 1
4 4483 1 1 58 PHE CE1 C -4.903 13.482 -0.892 1.00 . A A . 58 PHE CE1 1 1
4 4484 1 1 58 PHE CE2 C -4.313 13.372 -3.206 1.00 . A A . 58 PHE CE2 1 1
4 4485 1 1 58 PHE CG C -4.382 11.357 -1.891 1.00 . A A . 58 PHE CG 1 1
4 4486 1 1 58 PHE CZ C -4.682 14.113 -2.101 1.00 . A A . 58 PHE CZ 1 1
4 4487 1 1 58 PHE H H -5.273 9.294 0.457 1.00 . A A . 58 PHE H 1 1
4 4488 1 1 58 PHE HA H -6.324 9.683 -2.124 1.00 . A A . 58 PHE HA 1 1
4 4489 1 1 58 PHE HB2 H -3.605 9.667 -0.914 1.00 . A A . 58 PHE HB2 1 1
4 4490 1 1 58 PHE HB3 H -3.713 9.520 -2.666 1.00 . A A . 58 PHE HB3 1 1
4 4491 1 1 58 PHE HD1 H -4.925 11.621 0.156 1.00 . A A . 58 PHE HD1 1 1
4 4492 1 1 58 PHE HD2 H -3.875 11.422 -3.965 1.00 . A A . 58 PHE HD2 1 1
4 4493 1 1 58 PHE HE1 H -5.192 14.059 -0.026 1.00 . A A . 58 PHE HE1 1 1
4 4494 1 1 58 PHE HE2 H -4.138 13.861 -4.152 1.00 . A A . 58 PHE HE2 1 1
4 4495 1 1 58 PHE HZ H -4.800 15.183 -2.183 1.00 . A A . 58 PHE HZ 1 1
4 4496 1 1 58 PHE N N -5.905 8.990 -0.229 1.00 . A A . 58 PHE N 1 1
4 4497 1 1 58 PHE O O -5.666 7.608 -3.500 1.00 . A A . 58 PHE O 1 1
4 4498 1 1 59 VAL C C -6.035 4.463 -1.416 1.00 . A A . 59 VAL C 1 1
4 4499 1 1 59 VAL CA C -4.969 5.377 -2.010 1.00 . A A . 59 VAL CA 1 1
4 4500 1 1 59 VAL CB C -3.578 4.796 -1.697 1.00 . A A . 59 VAL CB 1 1
4 4501 1 1 59 VAL CG1 C -2.488 5.788 -2.070 1.00 . A A . 59 VAL CG1 1 1
4 4502 1 1 59 VAL CG2 C -3.479 4.409 -0.229 1.00 . A A . 59 VAL CG2 1 1
4 4503 1 1 59 VAL H H -4.937 6.911 -0.552 1.00 . A A . 59 VAL H 1 1
4 4504 1 1 59 VAL HA H -5.091 5.407 -3.083 1.00 . A A . 59 VAL HA 1 1
4 4505 1 1 59 VAL HB H -3.441 3.905 -2.292 1.00 . A A . 59 VAL HB 1 1
4 4506 1 1 59 VAL HG11 H -2.368 5.805 -3.144 1.00 . A A . 59 VAL HG11 1 1
4 4507 1 1 59 VAL HG12 H -2.763 6.773 -1.722 1.00 . A A . 59 VAL HG12 1 1
4 4508 1 1 59 VAL HG13 H -1.557 5.491 -1.609 1.00 . A A . 59 VAL HG13 1 1
4 4509 1 1 59 VAL HG21 H -3.494 5.301 0.380 1.00 . A A . 59 VAL HG21 1 1
4 4510 1 1 59 VAL HG22 H -4.317 3.780 0.033 1.00 . A A . 59 VAL HG22 1 1
4 4511 1 1 59 VAL HG23 H -2.558 3.871 -0.059 1.00 . A A . 59 VAL HG23 1 1
4 4512 1 1 59 VAL N N -5.101 6.738 -1.503 1.00 . A A . 59 VAL N 1 1
4 4513 1 1 59 VAL O O -6.841 4.888 -0.590 1.00 . A A . 59 VAL O 1 1
4 4514 1 1 60 GLU C C -6.300 0.968 -0.859 1.00 . A A . 60 GLU C 1 1
4 4515 1 1 60 GLU CA C -7.001 2.230 -1.355 1.00 . A A . 60 GLU CA 1 1
4 4516 1 1 60 GLU CB C -7.999 1.871 -2.460 1.00 . A A . 60 GLU CB 1 1
4 4517 1 1 60 GLU CD C -10.117 2.442 -1.208 1.00 . A A . 60 GLU CD 1 1
4 4518 1 1 60 GLU CG C -9.333 1.367 -1.934 1.00 . A A . 60 GLU CG 1 1
4 4519 1 1 60 GLU H H -5.366 2.926 -2.506 1.00 . A A . 60 GLU H 1 1
4 4520 1 1 60 GLU HA H -7.535 2.678 -0.532 1.00 . A A . 60 GLU HA 1 1
4 4521 1 1 60 GLU HB2 H -8.180 2.748 -3.063 1.00 . A A . 60 GLU HB2 1 1
4 4522 1 1 60 GLU HB3 H -7.567 1.101 -3.081 1.00 . A A . 60 GLU HB3 1 1
4 4523 1 1 60 GLU HG2 H -9.922 1.013 -2.765 1.00 . A A . 60 GLU HG2 1 1
4 4524 1 1 60 GLU HG3 H -9.150 0.552 -1.249 1.00 . A A . 60 GLU HG3 1 1
4 4525 1 1 60 GLU N N -6.033 3.204 -1.846 1.00 . A A . 60 GLU N 1 1
4 4526 1 1 60 GLU O O -5.300 0.535 -1.432 1.00 . A A . 60 GLU O 1 1
4 4527 1 1 60 GLU OE1 O -9.844 2.671 -0.011 1.00 . A A . 60 GLU OE1 1 1
4 4528 1 1 60 GLU OE2 O -11.004 3.057 -1.837 1.00 . A A . 60 GLU OE2 1 1
4 4529 1 1 61 VAL C C -6.612 -2.052 -0.050 1.00 . A A . 61 VAL C 1 1
4 4530 1 1 61 VAL CA C -6.258 -0.826 0.785 1.00 . A A . 61 VAL CA 1 1
4 4531 1 1 61 VAL CB C -6.743 -1.044 2.230 1.00 . A A . 61 VAL CB 1 1
4 4532 1 1 61 VAL CG1 C -6.115 -2.298 2.820 1.00 . A A . 61 VAL CG1 1 1
4 4533 1 1 61 VAL CG2 C -6.430 0.171 3.088 1.00 . A A . 61 VAL CG2 1 1
4 4534 1 1 61 VAL H H -7.628 0.780 0.624 1.00 . A A . 61 VAL H 1 1
4 4535 1 1 61 VAL HA H -5.185 -0.712 0.801 1.00 . A A . 61 VAL HA 1 1
4 4536 1 1 61 VAL HB H -7.814 -1.181 2.212 1.00 . A A . 61 VAL HB 1 1
4 4537 1 1 61 VAL HG11 H -5.071 -2.342 2.545 1.00 . A A . 61 VAL HG11 1 1
4 4538 1 1 61 VAL HG12 H -6.204 -2.274 3.896 1.00 . A A . 61 VAL HG12 1 1
4 4539 1 1 61 VAL HG13 H -6.623 -3.170 2.435 1.00 . A A . 61 VAL HG13 1 1
4 4540 1 1 61 VAL HG21 H -6.000 -0.148 4.025 1.00 . A A . 61 VAL HG21 1 1
4 4541 1 1 61 VAL HG22 H -5.729 0.806 2.567 1.00 . A A . 61 VAL HG22 1 1
4 4542 1 1 61 VAL HG23 H -7.339 0.722 3.279 1.00 . A A . 61 VAL HG23 1 1
4 4543 1 1 61 VAL N N -6.831 0.386 0.210 1.00 . A A . 61 VAL N 1 1
4 4544 1 1 61 VAL O O -7.651 -2.086 -0.712 1.00 . A A . 61 VAL O 1 1
4 4545 1 1 62 LEU C C -5.672 -5.510 0.092 1.00 . A A . 62 LEU C 1 1
4 4546 1 1 62 LEU CA C -5.965 -4.285 -0.768 1.00 . A A . 62 LEU CA 1 1
4 4547 1 1 62 LEU CB C -5.086 -4.304 -2.020 1.00 . A A . 62 LEU CB 1 1
4 4548 1 1 62 LEU CD1 C -3.459 -3.014 -3.423 1.00 . A A . 62 LEU CD1 1 1
4 4549 1 1 62 LEU CD2 C -5.895 -2.452 -3.504 1.00 . A A . 62 LEU CD2 1 1
4 4550 1 1 62 LEU CG C -4.753 -2.940 -2.625 1.00 . A A . 62 LEU CG 1 1
4 4551 1 1 62 LEU H H -4.934 -2.969 0.530 1.00 . A A . 62 LEU H 1 1
4 4552 1 1 62 LEU HA H -7.002 -4.308 -1.066 1.00 . A A . 62 LEU HA 1 1
4 4553 1 1 62 LEU HB2 H -4.156 -4.789 -1.765 1.00 . A A . 62 LEU HB2 1 1
4 4554 1 1 62 LEU HB3 H -5.598 -4.885 -2.773 1.00 . A A . 62 LEU HB3 1 1
4 4555 1 1 62 LEU HD11 H -3.051 -4.011 -3.358 1.00 . A A . 62 LEU HD11 1 1
4 4556 1 1 62 LEU HD12 H -2.747 -2.307 -3.021 1.00 . A A . 62 LEU HD12 1 1
4 4557 1 1 62 LEU HD13 H -3.658 -2.771 -4.457 1.00 . A A . 62 LEU HD13 1 1
4 4558 1 1 62 LEU HD21 H -6.552 -1.822 -2.923 1.00 . A A . 62 LEU HD21 1 1
4 4559 1 1 62 LEU HD22 H -6.448 -3.301 -3.878 1.00 . A A . 62 LEU HD22 1 1
4 4560 1 1 62 LEU HD23 H -5.495 -1.888 -4.335 1.00 . A A . 62 LEU HD23 1 1
4 4561 1 1 62 LEU HG H -4.611 -2.224 -1.828 1.00 . A A . 62 LEU HG 1 1
4 4562 1 1 62 LEU N N -5.743 -3.056 -0.015 1.00 . A A . 62 LEU N 1 1
4 4563 1 1 62 LEU O O -4.534 -5.732 0.506 1.00 . A A . 62 LEU O 1 1
4 4564 1 1 63 ASP C C -5.754 -8.568 0.414 1.00 . A A . 63 ASP C 1 1
4 4565 1 1 63 ASP CA C -6.557 -7.508 1.162 1.00 . A A . 63 ASP CA 1 1
4 4566 1 1 63 ASP CB C -7.931 -8.065 1.540 1.00 . A A . 63 ASP CB 1 1
4 4567 1 1 63 ASP CG C -7.849 -9.118 2.629 1.00 . A A . 63 ASP CG 1 1
4 4568 1 1 63 ASP H H -7.587 -6.072 -0.005 1.00 . A A . 63 ASP H 1 1
4 4569 1 1 63 ASP HA H -6.026 -7.242 2.062 1.00 . A A . 63 ASP HA 1 1
4 4570 1 1 63 ASP HB2 H -8.555 -7.256 1.892 1.00 . A A . 63 ASP HB2 1 1
4 4571 1 1 63 ASP HB3 H -8.386 -8.510 0.666 1.00 . A A . 63 ASP HB3 1 1
4 4572 1 1 63 ASP N N -6.705 -6.304 0.354 1.00 . A A . 63 ASP N 1 1
4 4573 1 1 63 ASP O O -5.880 -8.714 -0.801 1.00 . A A . 63 ASP O 1 1
4 4574 1 1 63 ASP OD1 O -7.160 -8.871 3.640 1.00 . A A . 63 ASP OD1 1 1
4 4575 1 1 63 ASP OD2 O -8.473 -10.187 2.469 1.00 . A A . 63 ASP OD2 1 1
4 4576 1 1 64 GLU C C -4.351 -11.693 1.236 1.00 . A A . 64 GLU C 1 1
4 4577 1 1 64 GLU CA C -4.101 -10.349 0.555 1.00 . A A . 64 GLU CA 1 1
4 4578 1 1 64 GLU CB C -2.620 -9.980 0.659 1.00 . A A . 64 GLU CB 1 1
4 4579 1 1 64 GLU CD C -1.023 -8.073 0.216 1.00 . A A . 64 GLU CD 1 1
4 4580 1 1 64 GLU CG C -2.199 -8.879 -0.301 1.00 . A A . 64 GLU CG 1 1
4 4581 1 1 64 GLU H H -4.870 -9.141 2.115 1.00 . A A . 64 GLU H 1 1
4 4582 1 1 64 GLU HA H -4.371 -10.432 -0.487 1.00 . A A . 64 GLU HA 1 1
4 4583 1 1 64 GLU HB2 H -2.412 -9.649 1.666 1.00 . A A . 64 GLU HB2 1 1
4 4584 1 1 64 GLU HB3 H -2.027 -10.858 0.448 1.00 . A A . 64 GLU HB3 1 1
4 4585 1 1 64 GLU HG2 H -1.920 -9.329 -1.243 1.00 . A A . 64 GLU HG2 1 1
4 4586 1 1 64 GLU HG3 H -3.035 -8.213 -0.454 1.00 . A A . 64 GLU HG3 1 1
4 4587 1 1 64 GLU N N -4.927 -9.304 1.149 1.00 . A A . 64 GLU N 1 1
4 4588 1 1 64 GLU O O -4.399 -12.732 0.579 1.00 . A A . 64 GLU O 1 1
4 4589 1 1 64 GLU OE1 O -0.151 -8.659 0.889 1.00 . A A . 64 GLU OE1 1 1
4 4590 1 1 64 GLU OE2 O -0.977 -6.854 -0.055 1.00 . A A . 64 GLU OE2 1 1
4 4591 1 1 65 ARG C C -6.234 -13.031 3.640 1.00 . A A . 65 ARG C 1 1
4 4592 1 1 65 ARG CA C -4.749 -12.875 3.325 1.00 . A A . 65 ARG CA 1 1
4 4593 1 1 65 ARG CB C -3.942 -12.851 4.623 1.00 . A A . 65 ARG CB 1 1
4 4594 1 1 65 ARG CD C -3.409 -11.369 6.582 1.00 . A A . 65 ARG CD 1 1
4 4595 1 1 65 ARG CG C -4.503 -11.906 5.673 1.00 . A A . 65 ARG CG 1 1
4 4596 1 1 65 ARG CZ C -3.190 -10.339 8.803 1.00 . A A . 65 ARG CZ 1 1
4 4597 1 1 65 ARG H H -4.459 -10.801 3.022 1.00 . A A . 65 ARG H 1 1
4 4598 1 1 65 ARG HA H -4.430 -13.716 2.728 1.00 . A A . 65 ARG HA 1 1
4 4599 1 1 65 ARG HB2 H -3.922 -13.847 5.040 1.00 . A A . 65 ARG HB2 1 1
4 4600 1 1 65 ARG HB3 H -2.931 -12.544 4.398 1.00 . A A . 65 ARG HB3 1 1
4 4601 1 1 65 ARG HD2 H -2.711 -12.166 6.793 1.00 . A A . 65 ARG HD2 1 1
4 4602 1 1 65 ARG HD3 H -2.896 -10.568 6.071 1.00 . A A . 65 ARG HD3 1 1
4 4603 1 1 65 ARG HE H -4.913 -10.914 7.978 1.00 . A A . 65 ARG HE 1 1
4 4604 1 1 65 ARG HG2 H -4.983 -11.076 5.177 1.00 . A A . 65 ARG HG2 1 1
4 4605 1 1 65 ARG HG3 H -5.227 -12.438 6.272 1.00 . A A . 65 ARG HG3 1 1
4 4606 1 1 65 ARG HH11 H -1.451 -10.585 7.805 1.00 . A A . 65 ARG HH11 1 1
4 4607 1 1 65 ARG HH12 H -1.311 -9.858 9.372 1.00 . A A . 65 ARG HH12 1 1
4 4608 1 1 65 ARG HH21 H -4.742 -9.960 10.043 1.00 . A A . 65 ARG HH21 1 1
4 4609 1 1 65 ARG HH22 H -3.184 -9.504 10.644 1.00 . A A . 65 ARG HH22 1 1
4 4610 1 1 65 ARG N N -4.508 -11.660 2.555 1.00 . A A . 65 ARG N 1 1
4 4611 1 1 65 ARG NE N -3.943 -10.862 7.842 1.00 . A A . 65 ARG NE 1 1
4 4612 1 1 65 ARG NH1 N -1.876 -10.254 8.648 1.00 . A A . 65 ARG NH1 1 1
4 4613 1 1 65 ARG NH2 N -3.751 -9.897 9.921 1.00 . A A . 65 ARG NH2 1 1
4 4614 1 1 65 ARG O O -6.809 -12.236 4.383 1.00 . A A . 65 ARG O 1 1
4 4615 1 1 66 SER C C -8.601 -15.784 3.019 1.00 . A A . 66 SER C 1 1
4 4616 1 1 66 SER CA C -8.269 -14.321 3.287 1.00 . A A . 66 SER CA 1 1
4 4617 1 1 66 SER CB C -9.116 -13.420 2.386 1.00 . A A . 66 SER CB 1 1
4 4618 1 1 66 SER H H -6.338 -14.661 2.487 1.00 . A A . 66 SER H 1 1
4 4619 1 1 66 SER HA H -8.492 -14.097 4.319 1.00 . A A . 66 SER HA 1 1
4 4620 1 1 66 SER HB2 H -8.738 -12.410 2.433 1.00 . A A . 66 SER HB2 1 1
4 4621 1 1 66 SER HB3 H -9.061 -13.778 1.369 1.00 . A A . 66 SER HB3 1 1
4 4622 1 1 66 SER HG H -10.996 -13.935 2.179 1.00 . A A . 66 SER HG 1 1
4 4623 1 1 66 SER N N -6.850 -14.063 3.070 1.00 . A A . 66 SER N 1 1
4 4624 1 1 66 SER O O -7.741 -16.565 2.610 1.00 . A A . 66 SER O 1 1
4 4625 1 1 66 SER OG O -10.472 -13.419 2.797 1.00 . A A . 66 SER OG 1 1
4 4626 1 1 67 LYS C C -10.282 -17.874 1.549 1.00 . A A . 67 LYS C 1 1
4 4627 1 1 67 LYS CA C -10.308 -17.522 3.033 1.00 . A A . 67 LYS CA 1 1
4 4628 1 1 67 LYS CB C -11.721 -17.710 3.588 1.00 . A A . 67 LYS CB 1 1
4 4629 1 1 67 LYS CD C -13.304 -17.762 1.639 1.00 . A A . 67 LYS CD 1 1
4 4630 1 1 67 LYS CE C -14.723 -17.362 1.268 1.00 . A A . 67 LYS CE 1 1
4 4631 1 1 67 LYS CG C -12.784 -16.951 2.814 1.00 . A A . 67 LYS CG 1 1
4 4632 1 1 67 LYS H H -10.498 -15.484 3.575 1.00 . A A . 67 LYS H 1 1
4 4633 1 1 67 LYS HA H -9.632 -18.180 3.559 1.00 . A A . 67 LYS HA 1 1
4 4634 1 1 67 LYS HB2 H -11.967 -18.761 3.563 1.00 . A A . 67 LYS HB2 1 1
4 4635 1 1 67 LYS HB3 H -11.741 -17.370 4.614 1.00 . A A . 67 LYS HB3 1 1
4 4636 1 1 67 LYS HD2 H -12.662 -17.597 0.787 1.00 . A A . 67 LYS HD2 1 1
4 4637 1 1 67 LYS HD3 H -13.292 -18.811 1.902 1.00 . A A . 67 LYS HD3 1 1
4 4638 1 1 67 LYS HE2 H -15.092 -18.044 0.518 1.00 . A A . 67 LYS HE2 1 1
4 4639 1 1 67 LYS HE3 H -15.344 -17.426 2.150 1.00 . A A . 67 LYS HE3 1 1
4 4640 1 1 67 LYS HG2 H -13.609 -16.729 3.476 1.00 . A A . 67 LYS HG2 1 1
4 4641 1 1 67 LYS HG3 H -12.359 -16.030 2.444 1.00 . A A . 67 LYS HG3 1 1
4 4642 1 1 67 LYS HZ1 H -15.092 -15.986 -0.260 1.00 . A A . 67 LYS HZ1 1 1
4 4643 1 1 67 LYS HZ2 H -13.847 -15.526 0.791 1.00 . A A . 67 LYS HZ2 1 1
4 4644 1 1 67 LYS HZ3 H -15.461 -15.406 1.286 1.00 . A A . 67 LYS HZ3 1 1
4 4645 1 1 67 LYS N N -9.857 -16.152 3.250 1.00 . A A . 67 LYS N 1 1
4 4646 1 1 67 LYS NZ N -14.785 -15.973 0.733 1.00 . A A . 67 LYS NZ 1 1
4 4647 1 1 67 LYS O O -10.230 -16.991 0.694 1.00 . A A . 67 LYS O 1 1
4 4648 1 1 68 GLU C C -11.719 -19.875 -0.642 1.00 . A A . 68 GLU C 1 1
4 4649 1 1 68 GLU CA C -10.301 -19.636 -0.129 1.00 . A A . 68 GLU CA 1 1
4 4650 1 1 68 GLU CB C -9.482 -20.924 -0.245 1.00 . A A . 68 GLU CB 1 1
4 4651 1 1 68 GLU CD C -8.552 -22.711 -1.769 1.00 . A A . 68 GLU CD 1 1
4 4652 1 1 68 GLU CG C -9.495 -21.530 -1.637 1.00 . A A . 68 GLU CG 1 1
4 4653 1 1 68 GLU H H -10.360 -19.825 1.978 1.00 . A A . 68 GLU H 1 1
4 4654 1 1 68 GLU HA H -9.837 -18.870 -0.732 1.00 . A A . 68 GLU HA 1 1
4 4655 1 1 68 GLU HB2 H -8.458 -20.709 0.022 1.00 . A A . 68 GLU HB2 1 1
4 4656 1 1 68 GLU HB3 H -9.879 -21.652 0.446 1.00 . A A . 68 GLU HB3 1 1
4 4657 1 1 68 GLU HG2 H -10.497 -21.865 -1.861 1.00 . A A . 68 GLU HG2 1 1
4 4658 1 1 68 GLU HG3 H -9.202 -20.773 -2.349 1.00 . A A . 68 GLU HG3 1 1
4 4659 1 1 68 GLU N N -10.319 -19.170 1.252 1.00 . A A . 68 GLU N 1 1
4 4660 1 1 68 GLU O O -12.520 -20.547 0.007 1.00 . A A . 68 GLU O 1 1
4 4661 1 1 68 GLU OE1 O -8.620 -23.622 -0.917 1.00 . A A . 68 GLU OE1 1 1
4 4662 1 1 68 GLU OE2 O -7.745 -22.722 -2.722 1.00 . A A . 68 GLU OE2 1 1
4 4663 1 1 69 TYR C C -13.496 -20.843 -3.050 1.00 . A A . 69 TYR C 1 1
4 4664 1 1 69 TYR CA C -13.341 -19.468 -2.409 1.00 . A A . 69 TYR CA 1 1
4 4665 1 1 69 TYR CB C -13.576 -18.378 -3.454 1.00 . A A . 69 TYR CB 1 1
4 4666 1 1 69 TYR CD1 C -12.827 -16.415 -2.050 1.00 . A A . 69 TYR CD1 1 1
4 4667 1 1 69 TYR CD2 C -14.962 -16.295 -3.103 1.00 . A A . 69 TYR CD2 1 1
4 4668 1 1 69 TYR CE1 C -13.020 -15.162 -1.504 1.00 . A A . 69 TYR CE1 1 1
4 4669 1 1 69 TYR CE2 C -15.163 -15.040 -2.562 1.00 . A A . 69 TYR CE2 1 1
4 4670 1 1 69 TYR CG C -13.792 -17.004 -2.859 1.00 . A A . 69 TYR CG 1 1
4 4671 1 1 69 TYR CZ C -14.190 -14.478 -1.762 1.00 . A A . 69 TYR CZ 1 1
4 4672 1 1 69 TYR H H -11.338 -18.795 -2.280 1.00 . A A . 69 TYR H 1 1
4 4673 1 1 69 TYR HA H -14.075 -19.365 -1.623 1.00 . A A . 69 TYR HA 1 1
4 4674 1 1 69 TYR HB2 H -12.719 -18.322 -4.107 1.00 . A A . 69 TYR HB2 1 1
4 4675 1 1 69 TYR HB3 H -14.451 -18.627 -4.036 1.00 . A A . 69 TYR HB3 1 1
4 4676 1 1 69 TYR HD1 H -11.911 -16.953 -1.850 1.00 . A A . 69 TYR HD1 1 1
4 4677 1 1 69 TYR HD2 H -15.722 -16.738 -3.731 1.00 . A A . 69 TYR HD2 1 1
4 4678 1 1 69 TYR HE1 H -12.259 -14.722 -0.878 1.00 . A A . 69 TYR HE1 1 1
4 4679 1 1 69 TYR HE2 H -16.080 -14.505 -2.764 1.00 . A A . 69 TYR HE2 1 1
4 4680 1 1 69 TYR HH H -14.261 -12.562 -1.899 1.00 . A A . 69 TYR HH 1 1
4 4681 1 1 69 TYR N N -12.019 -19.319 -1.810 1.00 . A A . 69 TYR N 1 1
4 4682 1 1 69 TYR O O -13.019 -21.082 -4.159 1.00 . A A . 69 TYR O 1 1
4 4683 1 1 69 TYR OH O -14.386 -13.229 -1.220 1.00 . A A . 69 TYR OH 1 1
4 4684 1 1 70 SER C C -15.459 -23.116 -3.922 1.00 . A A . 70 SER C 1 1
4 4685 1 1 70 SER CA C -14.385 -23.100 -2.839 1.00 . A A . 70 SER CA 1 1
4 4686 1 1 70 SER CB C -14.788 -24.029 -1.692 1.00 . A A . 70 SER CB 1 1
4 4687 1 1 70 SER H H -14.525 -21.496 -1.465 1.00 . A A . 70 SER H 1 1
4 4688 1 1 70 SER HA H -13.456 -23.449 -3.265 1.00 . A A . 70 SER HA 1 1
4 4689 1 1 70 SER HB2 H -15.674 -23.643 -1.213 1.00 . A A . 70 SER HB2 1 1
4 4690 1 1 70 SER HB3 H -14.991 -25.016 -2.086 1.00 . A A . 70 SER HB3 1 1
4 4691 1 1 70 SER HG H -13.215 -24.898 -0.912 1.00 . A A . 70 SER HG 1 1
4 4692 1 1 70 SER N N -14.168 -21.746 -2.342 1.00 . A A . 70 SER N 1 1
4 4693 1 1 70 SER O O -16.088 -22.094 -4.204 1.00 . A A . 70 SER O 1 1
4 4694 1 1 70 SER OG O -13.753 -24.126 -0.728 1.00 . A A . 70 SER OG 1 1
4 4695 1 1 71 ILE C C -17.630 -25.569 -5.261 1.00 . A A . 71 ILE C 1 1
4 4696 1 1 71 ILE CA C -16.665 -24.432 -5.577 1.00 . A A . 71 ILE CA 1 1
4 4697 1 1 71 ILE CB C -16.008 -24.695 -6.944 1.00 . A A . 71 ILE CB 1 1
4 4698 1 1 71 ILE CD1 C -14.792 -26.507 -8.255 1.00 . A A . 71 ILE CD1 1 1
4 4699 1 1 71 ILE CG1 C -15.163 -25.969 -6.891 1.00 . A A . 71 ILE CG1 1 1
4 4700 1 1 71 ILE CG2 C -15.156 -23.505 -7.361 1.00 . A A . 71 ILE CG2 1 1
4 4701 1 1 71 ILE H H -15.134 -25.059 -4.258 1.00 . A A . 71 ILE H 1 1
4 4702 1 1 71 ILE HA H -17.223 -23.507 -5.639 1.00 . A A . 71 ILE HA 1 1
4 4703 1 1 71 ILE HB H -16.790 -24.821 -7.676 1.00 . A A . 71 ILE HB 1 1
4 4704 1 1 71 ILE HD11 H -14.877 -25.716 -8.988 1.00 . A A . 71 ILE HD11 1 1
4 4705 1 1 71 ILE HD12 H -13.777 -26.871 -8.237 1.00 . A A . 71 ILE HD12 1 1
4 4706 1 1 71 ILE HD13 H -15.459 -27.313 -8.520 1.00 . A A . 71 ILE HD13 1 1
4 4707 1 1 71 ILE HG12 H -14.249 -25.766 -6.357 1.00 . A A . 71 ILE HG12 1 1
4 4708 1 1 71 ILE HG13 H -15.716 -26.738 -6.371 1.00 . A A . 71 ILE HG13 1 1
4 4709 1 1 71 ILE HG21 H -15.496 -23.136 -8.318 1.00 . A A . 71 ILE HG21 1 1
4 4710 1 1 71 ILE HG22 H -15.245 -22.724 -6.623 1.00 . A A . 71 ILE HG22 1 1
4 4711 1 1 71 ILE HG23 H -14.124 -23.811 -7.440 1.00 . A A . 71 ILE HG23 1 1
4 4712 1 1 71 ILE N N -15.666 -24.281 -4.526 1.00 . A A . 71 ILE N 1 1
4 4713 1 1 71 ILE O O -17.381 -26.376 -4.365 1.00 . A A . 71 ILE O 1 1
4 4714 1 1 72 ALA C C -20.608 -26.830 -7.041 1.00 . A A . 72 ALA C 1 1
4 4715 1 1 72 ALA CA C -19.731 -26.669 -5.805 1.00 . A A . 72 ALA CA 1 1
4 4716 1 1 72 ALA CB C -20.586 -26.355 -4.585 1.00 . A A . 72 ALA CB 1 1
4 4717 1 1 72 ALA H H -18.872 -24.955 -6.700 1.00 . A A . 72 ALA H 1 1
4 4718 1 1 72 ALA HA H -19.212 -27.600 -5.619 1.00 . A A . 72 ALA HA 1 1
4 4719 1 1 72 ALA HB1 H -21.110 -25.424 -4.744 1.00 . A A . 72 ALA HB1 1 1
4 4720 1 1 72 ALA HB2 H -21.302 -27.149 -4.434 1.00 . A A . 72 ALA HB2 1 1
4 4721 1 1 72 ALA HB3 H -19.953 -26.268 -3.714 1.00 . A A . 72 ALA HB3 1 1
4 4722 1 1 72 ALA N N -18.731 -25.628 -6.003 1.00 . A A . 72 ALA N 1 1
4 4723 1 1 72 ALA O O -20.900 -25.858 -7.738 1.00 . A A . 72 ALA O 1 1
4 4724 1 1 73 SER C C -22.833 -27.203 -8.734 1.00 . A A . 73 SER C 1 1
4 4725 1 1 73 SER CA C -21.867 -28.352 -8.463 1.00 . A A . 73 SER CA 1 1
4 4726 1 1 73 SER CB C -22.649 -29.648 -8.241 1.00 . A A . 73 SER CB 1 1
4 4727 1 1 73 SER H H -20.760 -28.796 -6.714 1.00 . A A . 73 SER H 1 1
4 4728 1 1 73 SER HA H -21.222 -28.474 -9.321 1.00 . A A . 73 SER HA 1 1
4 4729 1 1 73 SER HB2 H -21.957 -30.461 -8.081 1.00 . A A . 73 SER HB2 1 1
4 4730 1 1 73 SER HB3 H -23.281 -29.538 -7.371 1.00 . A A . 73 SER HB3 1 1
4 4731 1 1 73 SER HG H -23.671 -29.145 -9.834 1.00 . A A . 73 SER HG 1 1
4 4732 1 1 73 SER N N -21.026 -28.063 -7.308 1.00 . A A . 73 SER N 1 1
4 4733 1 1 73 SER O O -23.560 -26.766 -7.843 1.00 . A A . 73 SER O 1 1
4 4734 1 1 73 SER OG O -23.462 -29.953 -9.361 1.00 . A A . 73 SER OG 1 1
4 4735 1 1 74 GLY C C -23.721 -25.362 -11.832 1.00 . A A . 74 GLY C 1 1
4 4736 1 1 74 GLY CA C -23.712 -25.622 -10.338 1.00 . A A . 74 GLY CA 1 1
4 4737 1 1 74 GLY H H -22.231 -27.104 -10.641 1.00 . A A . 74 GLY H 1 1
4 4738 1 1 74 GLY HA2 H -24.715 -25.858 -10.018 1.00 . A A . 74 GLY HA2 1 1
4 4739 1 1 74 GLY HA3 H -23.384 -24.727 -9.831 1.00 . A A . 74 GLY HA3 1 1
4 4740 1 1 74 GLY N N -22.833 -26.716 -9.972 1.00 . A A . 74 GLY N 1 1
4 4741 1 1 74 GLY O O -22.856 -25.832 -12.571 1.00 . A A . 74 GLY O 1 1
4 4742 1 1 75 PRO C C -23.779 -23.303 -14.197 1.00 . A A . 75 PRO C 1 1
4 4743 1 1 75 PRO CA C -24.864 -24.260 -13.715 1.00 . A A . 75 PRO CA 1 1
4 4744 1 1 75 PRO CB C -26.239 -23.587 -13.783 1.00 . A A . 75 PRO CB 1 1
4 4745 1 1 75 PRO CD C -25.788 -24.004 -11.473 1.00 . A A . 75 PRO CD 1 1
4 4746 1 1 75 PRO CG C -26.460 -23.044 -12.414 1.00 . A A . 75 PRO CG 1 1
4 4747 1 1 75 PRO HA H -24.865 -25.143 -14.337 1.00 . A A . 75 PRO HA 1 1
4 4748 1 1 75 PRO HB2 H -26.220 -22.798 -14.523 1.00 . A A . 75 PRO HB2 1 1
4 4749 1 1 75 PRO HB3 H -26.988 -24.317 -14.045 1.00 . A A . 75 PRO HB3 1 1
4 4750 1 1 75 PRO HD2 H -25.373 -23.475 -10.627 1.00 . A A . 75 PRO HD2 1 1
4 4751 1 1 75 PRO HD3 H -26.485 -24.761 -11.142 1.00 . A A . 75 PRO HD3 1 1
4 4752 1 1 75 PRO HG2 H -26.017 -22.063 -12.329 1.00 . A A . 75 PRO HG2 1 1
4 4753 1 1 75 PRO HG3 H -27.519 -22.997 -12.206 1.00 . A A . 75 PRO HG3 1 1
4 4754 1 1 75 PRO N N -24.721 -24.598 -12.297 1.00 . A A . 75 PRO N 1 1
4 4755 1 1 75 PRO O O -23.749 -22.920 -15.366 1.00 . A A . 75 PRO O 1 1
4 4756 1 1 76 SER C C -21.298 -22.252 -15.038 1.00 . A A . 76 SER C 1 1
4 4757 1 1 76 SER CA C -21.801 -22.007 -13.619 1.00 . A A . 76 SER CA 1 1
4 4758 1 1 76 SER CB C -20.650 -22.166 -12.623 1.00 . A A . 76 SER CB 1 1
4 4759 1 1 76 SER H H -22.963 -23.263 -12.372 1.00 . A A . 76 SER H 1 1
4 4760 1 1 76 SER HA H -22.185 -21.000 -13.555 1.00 . A A . 76 SER HA 1 1
4 4761 1 1 76 SER HB2 H -20.473 -23.217 -12.447 1.00 . A A . 76 SER HB2 1 1
4 4762 1 1 76 SER HB3 H -19.758 -21.716 -13.033 1.00 . A A . 76 SER HB3 1 1
4 4763 1 1 76 SER HG H -20.391 -20.772 -11.273 1.00 . A A . 76 SER HG 1 1
4 4764 1 1 76 SER N N -22.887 -22.922 -13.288 1.00 . A A . 76 SER N 1 1
4 4765 1 1 76 SER O O -21.068 -23.394 -15.439 1.00 . A A . 76 SER O 1 1
4 4766 1 1 76 SER OG O -20.953 -21.542 -11.389 1.00 . A A . 76 SER OG 1 1
4 4767 1 1 77 SER C C -19.358 -22.065 -17.245 1.00 . A A . 77 SER C 1 1
4 4768 1 1 77 SER CA C -20.658 -21.269 -17.171 1.00 . A A . 77 SER CA 1 1
4 4769 1 1 77 SER CB C -20.449 -19.873 -17.759 1.00 . A A . 77 SER CB 1 1
4 4770 1 1 77 SER H H -21.330 -20.290 -15.418 1.00 . A A . 77 SER H 1 1
4 4771 1 1 77 SER HA H -21.415 -21.782 -17.745 1.00 . A A . 77 SER HA 1 1
4 4772 1 1 77 SER HB2 H -19.978 -19.959 -18.727 1.00 . A A . 77 SER HB2 1 1
4 4773 1 1 77 SER HB3 H -21.405 -19.383 -17.867 1.00 . A A . 77 SER HB3 1 1
4 4774 1 1 77 SER HG H -19.937 -19.144 -16.014 1.00 . A A . 77 SER HG 1 1
4 4775 1 1 77 SER N N -21.129 -21.172 -15.795 1.00 . A A . 77 SER N 1 1
4 4776 1 1 77 SER O O -18.998 -22.590 -18.297 1.00 . A A . 77 SER O 1 1
4 4777 1 1 77 SER OG O -19.623 -19.084 -16.920 1.00 . A A . 77 SER OG 1 1
4 4778 1 1 78 GLY C C -16.544 -22.628 -17.298 1.00 . A A . 78 GLY C 1 1
4 4779 1 1 78 GLY CA C -17.405 -22.881 -16.076 1.00 . A A . 78 GLY CA 1 1
4 4780 1 1 78 GLY H H -18.992 -21.709 -15.310 1.00 . A A . 78 GLY H 1 1
4 4781 1 1 78 GLY HA2 H -16.857 -22.585 -15.195 1.00 . A A . 78 GLY HA2 1 1
4 4782 1 1 78 GLY HA3 H -17.622 -23.937 -16.015 1.00 . A A . 78 GLY HA3 1 1
4 4783 1 1 78 GLY N N -18.657 -22.149 -16.119 1.00 . A A . 78 GLY N 1 1
4 4784 1 1 78 GLY O O -16.610 -21.557 -17.902 1.00 . A A . 78 GLY O 1 1
5 4785 1 1 1 GLY C C 5.021 -12.969 -7.670 1.00 . A A . 1 GLY C 1 1
5 4786 1 1 1 GLY CA C 5.829 -11.760 -8.098 1.00 . A A . 1 GLY CA 1 1
5 4787 1 1 1 GLY H1 H 5.050 -10.224 -6.866 1.00 . A A . 1 GLY H1 1 1
5 4788 1 1 1 GLY HA2 H 5.394 -11.350 -8.998 1.00 . A A . 1 GLY HA2 1 1
5 4789 1 1 1 GLY HA3 H 6.840 -12.074 -8.311 1.00 . A A . 1 GLY HA3 1 1
5 4790 1 1 1 GLY N N 5.864 -10.726 -7.080 1.00 . A A . 1 GLY N 1 1
5 4791 1 1 1 GLY O O 3.803 -13.003 -7.846 1.00 . A A . 1 GLY O 1 1
5 4792 1 1 2 SER C C 5.049 -15.276 -5.135 1.00 . A A . 2 SER C 1 1
5 4793 1 1 2 SER CA C 5.038 -15.182 -6.658 1.00 . A A . 2 SER CA 1 1
5 4794 1 1 2 SER CB C 5.723 -16.411 -7.259 1.00 . A A . 2 SER CB 1 1
5 4795 1 1 2 SER H H 6.670 -13.876 -6.995 1.00 . A A . 2 SER H 1 1
5 4796 1 1 2 SER HA H 4.014 -15.149 -6.998 1.00 . A A . 2 SER HA 1 1
5 4797 1 1 2 SER HB2 H 6.793 -16.300 -7.178 1.00 . A A . 2 SER HB2 1 1
5 4798 1 1 2 SER HB3 H 5.411 -17.293 -6.719 1.00 . A A . 2 SER HB3 1 1
5 4799 1 1 2 SER HG H 4.904 -17.392 -8.745 1.00 . A A . 2 SER HG 1 1
5 4800 1 1 2 SER N N 5.700 -13.963 -7.108 1.00 . A A . 2 SER N 1 1
5 4801 1 1 2 SER O O 4.000 -15.402 -4.503 1.00 . A A . 2 SER O 1 1
5 4802 1 1 2 SER OG O 5.382 -16.567 -8.626 1.00 . A A . 2 SER OG 1 1
5 4803 1 1 3 SER C C 5.735 -14.095 -2.423 1.00 . A A . 3 SER C 1 1
5 4804 1 1 3 SER CA C 6.389 -15.292 -3.104 1.00 . A A . 3 SER CA 1 1
5 4805 1 1 3 SER CB C 7.870 -15.364 -2.724 1.00 . A A . 3 SER CB 1 1
5 4806 1 1 3 SER H H 7.040 -15.110 -5.110 1.00 . A A . 3 SER H 1 1
5 4807 1 1 3 SER HA H 5.897 -16.195 -2.770 1.00 . A A . 3 SER HA 1 1
5 4808 1 1 3 SER HB2 H 8.375 -14.483 -3.090 1.00 . A A . 3 SER HB2 1 1
5 4809 1 1 3 SER HB3 H 7.961 -15.411 -1.648 1.00 . A A . 3 SER HB3 1 1
5 4810 1 1 3 SER HG H 9.287 -16.251 -3.746 1.00 . A A . 3 SER HG 1 1
5 4811 1 1 3 SER N N 6.241 -15.211 -4.552 1.00 . A A . 3 SER N 1 1
5 4812 1 1 3 SER O O 5.482 -13.069 -3.055 1.00 . A A . 3 SER O 1 1
5 4813 1 1 3 SER OG O 8.486 -16.510 -3.287 1.00 . A A . 3 SER OG 1 1
5 4814 1 1 4 GLY C C 5.046 -13.291 1.114 1.00 . A A . 4 GLY C 1 1
5 4815 1 1 4 GLY CA C 4.843 -13.153 -0.381 1.00 . A A . 4 GLY CA 1 1
5 4816 1 1 4 GLY H H 5.691 -15.072 -0.676 1.00 . A A . 4 GLY H 1 1
5 4817 1 1 4 GLY HA2 H 5.265 -12.214 -0.706 1.00 . A A . 4 GLY HA2 1 1
5 4818 1 1 4 GLY HA3 H 3.784 -13.151 -0.591 1.00 . A A . 4 GLY HA3 1 1
5 4819 1 1 4 GLY N N 5.464 -14.231 -1.129 1.00 . A A . 4 GLY N 1 1
5 4820 1 1 4 GLY O O 4.827 -14.362 1.681 1.00 . A A . 4 GLY O 1 1
5 4821 1 1 5 SER C C 4.927 -11.093 3.878 1.00 . A A . 5 SER C 1 1
5 4822 1 1 5 SER CA C 5.705 -12.211 3.194 1.00 . A A . 5 SER CA 1 1
5 4823 1 1 5 SER CB C 7.199 -12.063 3.486 1.00 . A A . 5 SER CB 1 1
5 4824 1 1 5 SER H H 5.624 -11.382 1.247 1.00 . A A . 5 SER H 1 1
5 4825 1 1 5 SER HA H 5.364 -13.160 3.582 1.00 . A A . 5 SER HA 1 1
5 4826 1 1 5 SER HB2 H 7.346 -11.949 4.549 1.00 . A A . 5 SER HB2 1 1
5 4827 1 1 5 SER HB3 H 7.721 -12.945 3.143 1.00 . A A . 5 SER HB3 1 1
5 4828 1 1 5 SER HG H 7.825 -10.206 3.453 1.00 . A A . 5 SER HG 1 1
5 4829 1 1 5 SER N N 5.467 -12.205 1.756 1.00 . A A . 5 SER N 1 1
5 4830 1 1 5 SER O O 4.348 -10.229 3.217 1.00 . A A . 5 SER O 1 1
5 4831 1 1 5 SER OG O 7.737 -10.929 2.827 1.00 . A A . 5 SER OG 1 1
5 4832 1 1 6 SER C C 4.364 -8.722 5.348 1.00 . A A . 6 SER C 1 1
5 4833 1 1 6 SER CA C 4.209 -10.101 5.983 1.00 . A A . 6 SER CA 1 1
5 4834 1 1 6 SER CB C 4.727 -10.074 7.421 1.00 . A A . 6 SER CB 1 1
5 4835 1 1 6 SER H H 5.398 -11.826 5.678 1.00 . A A . 6 SER H 1 1
5 4836 1 1 6 SER HA H 3.161 -10.365 5.991 1.00 . A A . 6 SER HA 1 1
5 4837 1 1 6 SER HB2 H 4.559 -11.036 7.880 1.00 . A A . 6 SER HB2 1 1
5 4838 1 1 6 SER HB3 H 5.787 -9.859 7.416 1.00 . A A . 6 SER HB3 1 1
5 4839 1 1 6 SER HG H 3.128 -9.287 8.232 1.00 . A A . 6 SER HG 1 1
5 4840 1 1 6 SER N N 4.919 -11.112 5.207 1.00 . A A . 6 SER N 1 1
5 4841 1 1 6 SER O O 5.411 -8.089 5.463 1.00 . A A . 6 SER O 1 1
5 4842 1 1 6 SER OG O 4.064 -9.082 8.185 1.00 . A A . 6 SER OG 1 1
5 4843 1 1 7 GLY C C 2.040 -6.616 3.353 1.00 . A A . 7 GLY C 1 1
5 4844 1 1 7 GLY CA C 3.349 -6.964 4.035 1.00 . A A . 7 GLY CA 1 1
5 4845 1 1 7 GLY H H 2.501 -8.814 4.620 1.00 . A A . 7 GLY H 1 1
5 4846 1 1 7 GLY HA2 H 3.565 -6.213 4.779 1.00 . A A . 7 GLY HA2 1 1
5 4847 1 1 7 GLY HA3 H 4.138 -6.963 3.297 1.00 . A A . 7 GLY HA3 1 1
5 4848 1 1 7 GLY N N 3.310 -8.264 4.678 1.00 . A A . 7 GLY N 1 1
5 4849 1 1 7 GLY O O 1.319 -7.500 2.892 1.00 . A A . 7 GLY O 1 1
5 4850 1 1 8 ARG C C 0.806 -4.024 1.420 1.00 . A A . 8 ARG C 1 1
5 4851 1 1 8 ARG CA C 0.503 -4.862 2.659 1.00 . A A . 8 ARG CA 1 1
5 4852 1 1 8 ARG CB C -0.324 -4.043 3.651 1.00 . A A . 8 ARG CB 1 1
5 4853 1 1 8 ARG CD C -1.765 -4.109 5.709 1.00 . A A . 8 ARG CD 1 1
5 4854 1 1 8 ARG CG C -1.264 -4.883 4.501 1.00 . A A . 8 ARG CG 1 1
5 4855 1 1 8 ARG CZ C -0.911 -3.377 7.895 1.00 . A A . 8 ARG CZ 1 1
5 4856 1 1 8 ARG H H 2.350 -4.666 3.673 1.00 . A A . 8 ARG H 1 1
5 4857 1 1 8 ARG HA H -0.064 -5.731 2.362 1.00 . A A . 8 ARG HA 1 1
5 4858 1 1 8 ARG HB2 H 0.346 -3.514 4.312 1.00 . A A . 8 ARG HB2 1 1
5 4859 1 1 8 ARG HB3 H -0.916 -3.325 3.102 1.00 . A A . 8 ARG HB3 1 1
5 4860 1 1 8 ARG HD2 H -2.182 -3.171 5.371 1.00 . A A . 8 ARG HD2 1 1
5 4861 1 1 8 ARG HD3 H -2.536 -4.688 6.196 1.00 . A A . 8 ARG HD3 1 1
5 4862 1 1 8 ARG HE H 0.224 -4.005 6.380 1.00 . A A . 8 ARG HE 1 1
5 4863 1 1 8 ARG HG2 H -2.111 -5.178 3.900 1.00 . A A . 8 ARG HG2 1 1
5 4864 1 1 8 ARG HG3 H -0.736 -5.763 4.840 1.00 . A A . 8 ARG HG3 1 1
5 4865 1 1 8 ARG HH11 H -2.921 -3.309 7.702 1.00 . A A . 8 ARG HH11 1 1
5 4866 1 1 8 ARG HH12 H -2.305 -2.796 9.237 1.00 . A A . 8 ARG HH12 1 1
5 4867 1 1 8 ARG HH21 H 1.045 -3.333 8.399 1.00 . A A . 8 ARG HH21 1 1
5 4868 1 1 8 ARG HH22 H -0.049 -2.809 9.633 1.00 . A A . 8 ARG HH22 1 1
5 4869 1 1 8 ARG N N 1.735 -5.324 3.287 1.00 . A A . 8 ARG N 1 1
5 4870 1 1 8 ARG NE N -0.698 -3.837 6.668 1.00 . A A . 8 ARG NE 1 1
5 4871 1 1 8 ARG NH1 N -2.148 -3.141 8.312 1.00 . A A . 8 ARG NH1 1 1
5 4872 1 1 8 ARG NH2 N 0.112 -3.155 8.709 1.00 . A A . 8 ARG NH2 1 1
5 4873 1 1 8 ARG O O 1.960 -3.690 1.152 1.00 . A A . 8 ARG O 1 1
5 4874 1 1 9 ARG C C -1.335 -2.064 -0.812 1.00 . A A . 9 ARG C 1 1
5 4875 1 1 9 ARG CA C -0.082 -2.893 -0.543 1.00 . A A . 9 ARG CA 1 1
5 4876 1 1 9 ARG CB C 0.209 -3.798 -1.741 1.00 . A A . 9 ARG CB 1 1
5 4877 1 1 9 ARG CD C 2.078 -4.976 -2.939 1.00 . A A . 9 ARG CD 1 1
5 4878 1 1 9 ARG CG C 1.478 -4.621 -1.588 1.00 . A A . 9 ARG CG 1 1
5 4879 1 1 9 ARG CZ C 2.429 -7.409 -2.949 1.00 . A A . 9 ARG CZ 1 1
5 4880 1 1 9 ARG H H -1.132 -3.986 0.934 1.00 . A A . 9 ARG H 1 1
5 4881 1 1 9 ARG HA H 0.753 -2.225 -0.397 1.00 . A A . 9 ARG HA 1 1
5 4882 1 1 9 ARG HB2 H -0.620 -4.479 -1.874 1.00 . A A . 9 ARG HB2 1 1
5 4883 1 1 9 ARG HB3 H 0.308 -3.186 -2.624 1.00 . A A . 9 ARG HB3 1 1
5 4884 1 1 9 ARG HD2 H 1.276 -5.147 -3.641 1.00 . A A . 9 ARG HD2 1 1
5 4885 1 1 9 ARG HD3 H 2.682 -4.147 -3.279 1.00 . A A . 9 ARG HD3 1 1
5 4886 1 1 9 ARG HE H 3.878 -6.049 -2.761 1.00 . A A . 9 ARG HE 1 1
5 4887 1 1 9 ARG HG2 H 2.201 -4.050 -1.025 1.00 . A A . 9 ARG HG2 1 1
5 4888 1 1 9 ARG HG3 H 1.244 -5.532 -1.057 1.00 . A A . 9 ARG HG3 1 1
5 4889 1 1 9 ARG HH11 H 0.505 -6.827 -3.151 1.00 . A A . 9 ARG HH11 1 1
5 4890 1 1 9 ARG HH12 H 0.767 -8.540 -3.156 1.00 . A A . 9 ARG HH12 1 1
5 4891 1 1 9 ARG HH21 H 4.234 -8.301 -2.767 1.00 . A A . 9 ARG HH21 1 1
5 4892 1 1 9 ARG HH22 H 2.888 -9.378 -2.936 1.00 . A A . 9 ARG HH22 1 1
5 4893 1 1 9 ARG N N -0.237 -3.690 0.669 1.00 . A A . 9 ARG N 1 1
5 4894 1 1 9 ARG NE N 2.911 -6.174 -2.871 1.00 . A A . 9 ARG NE 1 1
5 4895 1 1 9 ARG NH1 N 1.127 -7.608 -3.097 1.00 . A A . 9 ARG NH1 1 1
5 4896 1 1 9 ARG NH2 N 3.251 -8.449 -2.879 1.00 . A A . 9 ARG NH2 1 1
5 4897 1 1 9 ARG O O -2.455 -2.566 -0.727 1.00 . A A . 9 ARG O 1 1
5 4898 1 1 10 ALA C C -2.234 0.560 -2.875 1.00 . A A . 10 ALA C 1 1
5 4899 1 1 10 ALA CA C -2.248 0.109 -1.419 1.00 . A A . 10 ALA CA 1 1
5 4900 1 1 10 ALA CB C -2.202 1.314 -0.491 1.00 . A A . 10 ALA CB 1 1
5 4901 1 1 10 ALA H H -0.220 -0.447 -1.188 1.00 . A A . 10 ALA H 1 1
5 4902 1 1 10 ALA HA H -3.167 -0.427 -1.227 1.00 . A A . 10 ALA HA 1 1
5 4903 1 1 10 ALA HB1 H -1.837 2.172 -1.034 1.00 . A A . 10 ALA HB1 1 1
5 4904 1 1 10 ALA HB2 H -3.195 1.519 -0.118 1.00 . A A . 10 ALA HB2 1 1
5 4905 1 1 10 ALA HB3 H -1.542 1.105 0.338 1.00 . A A . 10 ALA HB3 1 1
5 4906 1 1 10 ALA N N -1.136 -0.790 -1.136 1.00 . A A . 10 ALA N 1 1
5 4907 1 1 10 ALA O O -1.172 0.775 -3.459 1.00 . A A . 10 ALA O 1 1
5 4908 1 1 11 LYS C C -3.933 2.597 -4.934 1.00 . A A . 11 LYS C 1 1
5 4909 1 1 11 LYS CA C -3.544 1.124 -4.847 1.00 . A A . 11 LYS CA 1 1
5 4910 1 1 11 LYS CB C -4.585 0.269 -5.573 1.00 . A A . 11 LYS CB 1 1
5 4911 1 1 11 LYS CD C -5.970 -0.102 -7.635 1.00 . A A . 11 LYS CD 1 1
5 4912 1 1 11 LYS CE C -7.382 0.344 -7.288 1.00 . A A . 11 LYS CE 1 1
5 4913 1 1 11 LYS CG C -4.927 0.776 -6.963 1.00 . A A . 11 LYS CG 1 1
5 4914 1 1 11 LYS H H -4.231 0.512 -2.941 1.00 . A A . 11 LYS H 1 1
5 4915 1 1 11 LYS HA H -2.584 0.988 -5.324 1.00 . A A . 11 LYS HA 1 1
5 4916 1 1 11 LYS HB2 H -4.206 -0.739 -5.664 1.00 . A A . 11 LYS HB2 1 1
5 4917 1 1 11 LYS HB3 H -5.492 0.251 -4.985 1.00 . A A . 11 LYS HB3 1 1
5 4918 1 1 11 LYS HD2 H -5.840 -0.044 -8.706 1.00 . A A . 11 LYS HD2 1 1
5 4919 1 1 11 LYS HD3 H -5.834 -1.124 -7.309 1.00 . A A . 11 LYS HD3 1 1
5 4920 1 1 11 LYS HE2 H -7.654 -0.081 -6.334 1.00 . A A . 11 LYS HE2 1 1
5 4921 1 1 11 LYS HE3 H -7.399 1.422 -7.219 1.00 . A A . 11 LYS HE3 1 1
5 4922 1 1 11 LYS HG2 H -5.315 1.781 -6.884 1.00 . A A . 11 LYS HG2 1 1
5 4923 1 1 11 LYS HG3 H -4.030 0.779 -7.566 1.00 . A A . 11 LYS HG3 1 1
5 4924 1 1 11 LYS HZ1 H -8.299 -1.119 -8.464 1.00 . A A . 11 LYS HZ1 1 1
5 4925 1 1 11 LYS HZ2 H -8.186 0.394 -9.214 1.00 . A A . 11 LYS HZ2 1 1
5 4926 1 1 11 LYS HZ3 H -9.335 0.137 -8.000 1.00 . A A . 11 LYS HZ3 1 1
5 4927 1 1 11 LYS N N -3.420 0.699 -3.458 1.00 . A A . 11 LYS N 1 1
5 4928 1 1 11 LYS NZ N -8.370 -0.093 -8.314 1.00 . A A . 11 LYS NZ 1 1
5 4929 1 1 11 LYS O O -4.930 3.020 -4.348 1.00 . A A . 11 LYS O 1 1
5 4930 1 1 12 ALA C C -4.657 5.029 -6.666 1.00 . A A . 12 ALA C 1 1
5 4931 1 1 12 ALA CA C -3.402 4.796 -5.830 1.00 . A A . 12 ALA CA 1 1
5 4932 1 1 12 ALA CB C -2.206 5.484 -6.469 1.00 . A A . 12 ALA CB 1 1
5 4933 1 1 12 ALA H H -2.360 2.976 -6.108 1.00 . A A . 12 ALA H 1 1
5 4934 1 1 12 ALA HA H -3.551 5.223 -4.850 1.00 . A A . 12 ALA HA 1 1
5 4935 1 1 12 ALA HB1 H -2.116 5.168 -7.498 1.00 . A A . 12 ALA HB1 1 1
5 4936 1 1 12 ALA HB2 H -2.344 6.555 -6.432 1.00 . A A . 12 ALA HB2 1 1
5 4937 1 1 12 ALA HB3 H -1.308 5.218 -5.931 1.00 . A A . 12 ALA HB3 1 1
5 4938 1 1 12 ALA N N -3.139 3.371 -5.666 1.00 . A A . 12 ALA N 1 1
5 4939 1 1 12 ALA O O -4.765 4.543 -7.792 1.00 . A A . 12 ALA O 1 1
5 4940 1 1 13 LEU C C -6.688 7.274 -7.728 1.00 . A A . 13 LEU C 1 1
5 4941 1 1 13 LEU CA C -6.852 6.075 -6.801 1.00 . A A . 13 LEU CA 1 1
5 4942 1 1 13 LEU CB C -7.967 6.344 -5.790 1.00 . A A . 13 LEU CB 1 1
5 4943 1 1 13 LEU CD1 C -8.911 5.832 -3.525 1.00 . A A . 13 LEU CD1 1 1
5 4944 1 1 13 LEU CD2 C -9.005 4.108 -5.336 1.00 . A A . 13 LEU CD2 1 1
5 4945 1 1 13 LEU CG C -8.202 5.255 -4.742 1.00 . A A . 13 LEU CG 1 1
5 4946 1 1 13 LEU H H -5.460 6.136 -5.207 1.00 . A A . 13 LEU H 1 1
5 4947 1 1 13 LEU HA H -7.116 5.210 -7.393 1.00 . A A . 13 LEU HA 1 1
5 4948 1 1 13 LEU HB2 H -7.727 7.258 -5.269 1.00 . A A . 13 LEU HB2 1 1
5 4949 1 1 13 LEU HB3 H -8.887 6.478 -6.342 1.00 . A A . 13 LEU HB3 1 1
5 4950 1 1 13 LEU HD11 H -9.686 6.511 -3.847 1.00 . A A . 13 LEU HD11 1 1
5 4951 1 1 13 LEU HD12 H -8.198 6.363 -2.911 1.00 . A A . 13 LEU HD12 1 1
5 4952 1 1 13 LEU HD13 H -9.351 5.028 -2.951 1.00 . A A . 13 LEU HD13 1 1
5 4953 1 1 13 LEU HD21 H -8.595 3.169 -4.994 1.00 . A A . 13 LEU HD21 1 1
5 4954 1 1 13 LEU HD22 H -8.955 4.153 -6.413 1.00 . A A . 13 LEU HD22 1 1
5 4955 1 1 13 LEU HD23 H -10.036 4.188 -5.020 1.00 . A A . 13 LEU HD23 1 1
5 4956 1 1 13 LEU HG H -7.248 4.866 -4.417 1.00 . A A . 13 LEU HG 1 1
5 4957 1 1 13 LEU N N -5.603 5.776 -6.107 1.00 . A A . 13 LEU N 1 1
5 4958 1 1 13 LEU O O -7.526 7.522 -8.594 1.00 . A A . 13 LEU O 1 1
5 4959 1 1 14 LEU C C -3.841 9.540 -8.326 1.00 . A A . 14 LEU C 1 1
5 4960 1 1 14 LEU CA C -5.324 9.189 -8.361 1.00 . A A . 14 LEU CA 1 1
5 4961 1 1 14 LEU CB C -6.153 10.379 -7.879 1.00 . A A . 14 LEU CB 1 1
5 4962 1 1 14 LEU CD1 C -6.357 12.210 -6.178 1.00 . A A . 14 LEU CD1 1 1
5 4963 1 1 14 LEU CD2 C -6.875 9.849 -5.537 1.00 . A A . 14 LEU CD2 1 1
5 4964 1 1 14 LEU CG C -6.005 10.748 -6.401 1.00 . A A . 14 LEU CG 1 1
5 4965 1 1 14 LEU H H -4.969 7.767 -6.834 1.00 . A A . 14 LEU H 1 1
5 4966 1 1 14 LEU HA H -5.602 8.954 -9.378 1.00 . A A . 14 LEU HA 1 1
5 4967 1 1 14 LEU HB2 H -5.868 11.240 -8.464 1.00 . A A . 14 LEU HB2 1 1
5 4968 1 1 14 LEU HB3 H -7.194 10.151 -8.059 1.00 . A A . 14 LEU HB3 1 1
5 4969 1 1 14 LEU HD11 H -6.402 12.411 -5.118 1.00 . A A . 14 LEU HD11 1 1
5 4970 1 1 14 LEU HD12 H -7.317 12.421 -6.627 1.00 . A A . 14 LEU HD12 1 1
5 4971 1 1 14 LEU HD13 H -5.603 12.836 -6.631 1.00 . A A . 14 LEU HD13 1 1
5 4972 1 1 14 LEU HD21 H -7.191 8.991 -6.113 1.00 . A A . 14 LEU HD21 1 1
5 4973 1 1 14 LEU HD22 H -7.743 10.399 -5.206 1.00 . A A . 14 LEU HD22 1 1
5 4974 1 1 14 LEU HD23 H -6.310 9.517 -4.678 1.00 . A A . 14 LEU HD23 1 1
5 4975 1 1 14 LEU HG H -4.974 10.605 -6.104 1.00 . A A . 14 LEU HG 1 1
5 4976 1 1 14 LEU N N -5.601 8.015 -7.540 1.00 . A A . 14 LEU N 1 1
5 4977 1 1 14 LEU O O -3.038 8.832 -7.717 1.00 . A A . 14 LEU O 1 1
5 4978 1 1 15 ASP C C -1.725 11.826 -7.737 1.00 . A A . 15 ASP C 1 1
5 4979 1 1 15 ASP CA C -2.095 11.087 -9.020 1.00 . A A . 15 ASP CA 1 1
5 4980 1 1 15 ASP CB C -1.865 11.995 -10.230 1.00 . A A . 15 ASP CB 1 1
5 4981 1 1 15 ASP CG C -2.118 13.455 -9.914 1.00 . A A . 15 ASP CG 1 1
5 4982 1 1 15 ASP H H -4.168 11.162 -9.446 1.00 . A A . 15 ASP H 1 1
5 4983 1 1 15 ASP HA H -1.468 10.214 -9.113 1.00 . A A . 15 ASP HA 1 1
5 4984 1 1 15 ASP HB2 H -0.842 11.889 -10.563 1.00 . A A . 15 ASP HB2 1 1
5 4985 1 1 15 ASP HB3 H -2.530 11.696 -11.027 1.00 . A A . 15 ASP HB3 1 1
5 4986 1 1 15 ASP N N -3.482 10.639 -8.980 1.00 . A A . 15 ASP N 1 1
5 4987 1 1 15 ASP O O -2.525 12.585 -7.193 1.00 . A A . 15 ASP O 1 1
5 4988 1 1 15 ASP OD1 O -3.242 13.785 -9.483 1.00 . A A . 15 ASP OD1 1 1
5 4989 1 1 15 ASP OD2 O -1.190 14.271 -10.097 1.00 . A A . 15 ASP OD2 1 1
5 4990 1 1 16 PHE C C 1.391 12.767 -6.224 1.00 . A A . 16 PHE C 1 1
5 4991 1 1 16 PHE CA C -0.029 12.239 -6.041 1.00 . A A . 16 PHE CA 1 1
5 4992 1 1 16 PHE CB C -0.072 11.253 -4.871 1.00 . A A . 16 PHE CB 1 1
5 4993 1 1 16 PHE CD1 C -0.611 12.885 -3.044 1.00 . A A . 16 PHE CD1 1 1
5 4994 1 1 16 PHE CD2 C 1.306 11.491 -2.788 1.00 . A A . 16 PHE CD2 1 1
5 4995 1 1 16 PHE CE1 C -0.353 13.472 -1.820 1.00 . A A . 16 PHE CE1 1 1
5 4996 1 1 16 PHE CE2 C 1.571 12.074 -1.563 1.00 . A A . 16 PHE CE2 1 1
5 4997 1 1 16 PHE CG C 0.215 11.889 -3.541 1.00 . A A . 16 PHE CG 1 1
5 4998 1 1 16 PHE CZ C 0.741 13.068 -1.078 1.00 . A A . 16 PHE CZ 1 1
5 4999 1 1 16 PHE H H 0.088 10.981 -7.741 1.00 . A A . 16 PHE H 1 1
5 5000 1 1 16 PHE HA H -0.685 13.067 -5.826 1.00 . A A . 16 PHE HA 1 1
5 5001 1 1 16 PHE HB2 H -1.053 10.808 -4.821 1.00 . A A . 16 PHE HB2 1 1
5 5002 1 1 16 PHE HB3 H 0.664 10.480 -5.035 1.00 . A A . 16 PHE HB3 1 1
5 5003 1 1 16 PHE HD1 H -1.467 13.204 -3.622 1.00 . A A . 16 PHE HD1 1 1
5 5004 1 1 16 PHE HD2 H 1.957 10.717 -3.165 1.00 . A A . 16 PHE HD2 1 1
5 5005 1 1 16 PHE HE1 H -1.002 14.249 -1.444 1.00 . A A . 16 PHE HE1 1 1
5 5006 1 1 16 PHE HE2 H 2.426 11.756 -0.986 1.00 . A A . 16 PHE HE2 1 1
5 5007 1 1 16 PHE HZ H 0.945 13.524 -0.122 1.00 . A A . 16 PHE HZ 1 1
5 5008 1 1 16 PHE N N -0.506 11.597 -7.261 1.00 . A A . 16 PHE N 1 1
5 5009 1 1 16 PHE O O 2.303 12.017 -6.567 1.00 . A A . 16 PHE O 1 1
5 5010 1 1 17 GLU C C 3.433 15.097 -4.769 1.00 . A A . 17 GLU C 1 1
5 5011 1 1 17 GLU CA C 2.875 14.694 -6.132 1.00 . A A . 17 GLU CA 1 1
5 5012 1 1 17 GLU CB C 2.780 15.922 -7.039 1.00 . A A . 17 GLU CB 1 1
5 5013 1 1 17 GLU CD C 2.057 16.662 -9.343 1.00 . A A . 17 GLU CD 1 1
5 5014 1 1 17 GLU CG C 2.730 15.583 -8.519 1.00 . A A . 17 GLU CG 1 1
5 5015 1 1 17 GLU H H 0.800 14.611 -5.719 1.00 . A A . 17 GLU H 1 1
5 5016 1 1 17 GLU HA H 3.542 13.975 -6.583 1.00 . A A . 17 GLU HA 1 1
5 5017 1 1 17 GLU HB2 H 1.885 16.473 -6.786 1.00 . A A . 17 GLU HB2 1 1
5 5018 1 1 17 GLU HB3 H 3.640 16.551 -6.864 1.00 . A A . 17 GLU HB3 1 1
5 5019 1 1 17 GLU HG2 H 3.740 15.454 -8.880 1.00 . A A . 17 GLU HG2 1 1
5 5020 1 1 17 GLU HG3 H 2.183 14.660 -8.646 1.00 . A A . 17 GLU HG3 1 1
5 5021 1 1 17 GLU N N 1.568 14.064 -5.991 1.00 . A A . 17 GLU N 1 1
5 5022 1 1 17 GLU O O 3.191 16.204 -4.290 1.00 . A A . 17 GLU O 1 1
5 5023 1 1 17 GLU OE1 O 2.733 17.657 -9.683 1.00 . A A . 17 GLU OE1 1 1
5 5024 1 1 17 GLU OE2 O 0.855 16.514 -9.649 1.00 . A A . 17 GLU OE2 1 1
5 5025 1 1 18 ARG C C 5.279 15.884 -2.752 1.00 . A A . 18 ARG C 1 1
5 5026 1 1 18 ARG CA C 4.773 14.448 -2.845 1.00 . A A . 18 ARG CA 1 1
5 5027 1 1 18 ARG CB C 5.923 13.473 -2.580 1.00 . A A . 18 ARG CB 1 1
5 5028 1 1 18 ARG CD C 8.022 12.587 -3.639 1.00 . A A . 18 ARG CD 1 1
5 5029 1 1 18 ARG CG C 7.204 13.828 -3.317 1.00 . A A . 18 ARG CG 1 1
5 5030 1 1 18 ARG CZ C 7.923 12.599 -6.096 1.00 . A A . 18 ARG CZ 1 1
5 5031 1 1 18 ARG H H 4.340 13.324 -4.585 1.00 . A A . 18 ARG H 1 1
5 5032 1 1 18 ARG HA H 4.007 14.299 -2.099 1.00 . A A . 18 ARG HA 1 1
5 5033 1 1 18 ARG HB2 H 6.135 13.464 -1.520 1.00 . A A . 18 ARG HB2 1 1
5 5034 1 1 18 ARG HB3 H 5.619 12.485 -2.886 1.00 . A A . 18 ARG HB3 1 1
5 5035 1 1 18 ARG HD2 H 9.067 12.856 -3.656 1.00 . A A . 18 ARG HD2 1 1
5 5036 1 1 18 ARG HD3 H 7.853 11.850 -2.869 1.00 . A A . 18 ARG HD3 1 1
5 5037 1 1 18 ARG HE H 7.196 11.151 -4.933 1.00 . A A . 18 ARG HE 1 1
5 5038 1 1 18 ARG HG2 H 6.952 14.329 -4.239 1.00 . A A . 18 ARG HG2 1 1
5 5039 1 1 18 ARG HG3 H 7.794 14.486 -2.696 1.00 . A A . 18 ARG HG3 1 1
5 5040 1 1 18 ARG HH11 H 8.823 14.211 -5.273 1.00 . A A . 18 ARG HH11 1 1
5 5041 1 1 18 ARG HH12 H 8.746 14.206 -7.004 1.00 . A A . 18 ARG HH12 1 1
5 5042 1 1 18 ARG HH21 H 7.089 11.134 -7.212 1.00 . A A . 18 ARG HH21 1 1
5 5043 1 1 18 ARG HH22 H 7.760 12.456 -8.106 1.00 . A A . 18 ARG HH22 1 1
5 5044 1 1 18 ARG N N 4.181 14.189 -4.151 1.00 . A A . 18 ARG N 1 1
5 5045 1 1 18 ARG NE N 7.659 12.015 -4.932 1.00 . A A . 18 ARG NE 1 1
5 5046 1 1 18 ARG NH1 N 8.548 13.768 -6.128 1.00 . A A . 18 ARG NH1 1 1
5 5047 1 1 18 ARG NH2 N 7.561 12.015 -7.231 1.00 . A A . 18 ARG NH2 1 1
5 5048 1 1 18 ARG O O 6.174 16.288 -3.495 1.00 . A A . 18 ARG O 1 1
5 5049 1 1 19 HIS C C 6.141 18.168 -0.544 1.00 . A A . 19 HIS C 1 1
5 5050 1 1 19 HIS CA C 5.090 18.044 -1.644 1.00 . A A . 19 HIS CA 1 1
5 5051 1 1 19 HIS CB C 3.870 18.896 -1.299 1.00 . A A . 19 HIS CB 1 1
5 5052 1 1 19 HIS CD2 C 1.684 19.004 -2.691 1.00 . A A . 19 HIS CD2 1 1
5 5053 1 1 19 HIS CE1 C 2.496 19.964 -4.488 1.00 . A A . 19 HIS CE1 1 1
5 5054 1 1 19 HIS CG C 3.005 19.212 -2.480 1.00 . A A . 19 HIS CG 1 1
5 5055 1 1 19 HIS H H 3.992 16.274 -1.272 1.00 . A A . 19 HIS H 1 1
5 5056 1 1 19 HIS HA H 5.516 18.399 -2.571 1.00 . A A . 19 HIS HA 1 1
5 5057 1 1 19 HIS HB2 H 3.264 18.369 -0.576 1.00 . A A . 19 HIS HB2 1 1
5 5058 1 1 19 HIS HB3 H 4.201 19.832 -0.869 1.00 . A A . 19 HIS HB3 1 1
5 5059 1 1 19 HIS HD1 H 4.411 20.091 -3.780 1.00 . A A . 19 HIS HD1 1 1
5 5060 1 1 19 HIS HD2 H 0.988 18.548 -2.001 1.00 . A A . 19 HIS HD2 1 1
5 5061 1 1 19 HIS HE1 H 2.575 20.406 -5.469 1.00 . A A . 19 HIS HE1 1 1
5 5062 1 1 19 HIS HE2 H 0.497 19.542 -4.338 1.00 . A A . 19 HIS HE2 1 1
5 5063 1 1 19 HIS N N 4.699 16.652 -1.835 1.00 . A A . 19 HIS N 1 1
5 5064 1 1 19 HIS ND1 N 3.485 19.813 -3.624 1.00 . A A . 19 HIS ND1 1 1
5 5065 1 1 19 HIS NE2 N 1.393 19.480 -3.946 1.00 . A A . 19 HIS NE2 1 1
5 5066 1 1 19 HIS O O 6.224 19.191 0.136 1.00 . A A . 19 HIS O 1 1
5 5067 1 1 20 ASP C C 8.933 15.936 0.438 1.00 . A A . 20 ASP C 1 1
5 5068 1 1 20 ASP CA C 7.982 17.111 0.645 1.00 . A A . 20 ASP CA 1 1
5 5069 1 1 20 ASP CB C 7.362 17.041 2.041 1.00 . A A . 20 ASP CB 1 1
5 5070 1 1 20 ASP CG C 8.246 17.674 3.099 1.00 . A A . 20 ASP CG 1 1
5 5071 1 1 20 ASP H H 6.822 16.332 -0.946 1.00 . A A . 20 ASP H 1 1
5 5072 1 1 20 ASP HA H 8.541 18.029 0.555 1.00 . A A . 20 ASP HA 1 1
5 5073 1 1 20 ASP HB2 H 6.414 17.558 2.034 1.00 . A A . 20 ASP HB2 1 1
5 5074 1 1 20 ASP HB3 H 7.202 16.006 2.305 1.00 . A A . 20 ASP HB3 1 1
5 5075 1 1 20 ASP N N 6.938 17.119 -0.373 1.00 . A A . 20 ASP N 1 1
5 5076 1 1 20 ASP O O 8.501 14.814 0.166 1.00 . A A . 20 ASP O 1 1
5 5077 1 1 20 ASP OD1 O 8.883 18.706 2.799 1.00 . A A . 20 ASP OD1 1 1
5 5078 1 1 20 ASP OD2 O 8.299 17.140 4.227 1.00 . A A . 20 ASP OD2 1 1
5 5079 1 1 21 ASP C C 10.832 13.879 1.106 1.00 . A A . 21 ASP C 1 1
5 5080 1 1 21 ASP CA C 11.241 15.164 0.391 1.00 . A A . 21 ASP CA 1 1
5 5081 1 1 21 ASP CB C 12.593 15.650 0.920 1.00 . A A . 21 ASP CB 1 1
5 5082 1 1 21 ASP CG C 13.510 14.504 1.298 1.00 . A A . 21 ASP CG 1 1
5 5083 1 1 21 ASP H H 10.511 17.113 0.782 1.00 . A A . 21 ASP H 1 1
5 5084 1 1 21 ASP HA H 11.330 14.962 -0.665 1.00 . A A . 21 ASP HA 1 1
5 5085 1 1 21 ASP HB2 H 13.079 16.240 0.159 1.00 . A A . 21 ASP HB2 1 1
5 5086 1 1 21 ASP HB3 H 12.429 16.261 1.796 1.00 . A A . 21 ASP HB3 1 1
5 5087 1 1 21 ASP N N 10.228 16.200 0.565 1.00 . A A . 21 ASP N 1 1
5 5088 1 1 21 ASP O O 11.147 12.779 0.651 1.00 . A A . 21 ASP O 1 1
5 5089 1 1 21 ASP OD1 O 13.489 13.469 0.596 1.00 . A A . 21 ASP OD1 1 1
5 5090 1 1 21 ASP OD2 O 14.251 14.641 2.293 1.00 . A A . 21 ASP OD2 1 1
5 5091 1 1 22 ASP C C 8.427 12.264 2.382 1.00 . A A . 22 ASP C 1 1
5 5092 1 1 22 ASP CA C 9.678 12.880 3.000 1.00 . A A . 22 ASP CA 1 1
5 5093 1 1 22 ASP CB C 9.398 13.292 4.445 1.00 . A A . 22 ASP CB 1 1
5 5094 1 1 22 ASP CG C 10.616 13.888 5.124 1.00 . A A . 22 ASP CG 1 1
5 5095 1 1 22 ASP H H 9.911 14.932 2.534 1.00 . A A . 22 ASP H 1 1
5 5096 1 1 22 ASP HA H 10.468 12.142 2.993 1.00 . A A . 22 ASP HA 1 1
5 5097 1 1 22 ASP HB2 H 8.608 14.030 4.455 1.00 . A A . 22 ASP HB2 1 1
5 5098 1 1 22 ASP HB3 H 9.083 12.425 5.006 1.00 . A A . 22 ASP HB3 1 1
5 5099 1 1 22 ASP N N 10.130 14.028 2.222 1.00 . A A . 22 ASP N 1 1
5 5100 1 1 22 ASP O O 8.308 11.044 2.284 1.00 . A A . 22 ASP O 1 1
5 5101 1 1 22 ASP OD1 O 11.744 13.456 4.803 1.00 . A A . 22 ASP OD1 1 1
5 5102 1 1 22 ASP OD2 O 10.442 14.783 5.976 1.00 . A A . 22 ASP OD2 1 1
5 5103 1 1 23 GLU C C 6.534 11.708 0.199 1.00 . A A . 23 GLU C 1 1
5 5104 1 1 23 GLU CA C 6.253 12.657 1.361 1.00 . A A . 23 GLU CA 1 1
5 5105 1 1 23 GLU CB C 5.425 13.848 0.874 1.00 . A A . 23 GLU CB 1 1
5 5106 1 1 23 GLU CD C 3.704 15.602 1.458 1.00 . A A . 23 GLU CD 1 1
5 5107 1 1 23 GLU CG C 4.681 14.568 1.984 1.00 . A A . 23 GLU CG 1 1
5 5108 1 1 23 GLU H H 7.649 14.081 2.074 1.00 . A A . 23 GLU H 1 1
5 5109 1 1 23 GLU HA H 5.692 12.127 2.115 1.00 . A A . 23 GLU HA 1 1
5 5110 1 1 23 GLU HB2 H 6.084 14.557 0.392 1.00 . A A . 23 GLU HB2 1 1
5 5111 1 1 23 GLU HB3 H 4.702 13.497 0.153 1.00 . A A . 23 GLU HB3 1 1
5 5112 1 1 23 GLU HG2 H 4.133 13.841 2.563 1.00 . A A . 23 GLU HG2 1 1
5 5113 1 1 23 GLU HG3 H 5.400 15.066 2.619 1.00 . A A . 23 GLU HG3 1 1
5 5114 1 1 23 GLU N N 7.496 13.118 1.967 1.00 . A A . 23 GLU N 1 1
5 5115 1 1 23 GLU O O 7.440 11.939 -0.601 1.00 . A A . 23 GLU O 1 1
5 5116 1 1 23 GLU OE1 O 2.734 15.208 0.775 1.00 . A A . 23 GLU OE1 1 1
5 5117 1 1 23 GLU OE2 O 3.907 16.804 1.727 1.00 . A A . 23 GLU OE2 1 1
5 5118 1 1 24 LEU C C 4.948 9.929 -2.099 1.00 . A A . 24 LEU C 1 1
5 5119 1 1 24 LEU CA C 5.912 9.654 -0.949 1.00 . A A . 24 LEU CA 1 1
5 5120 1 1 24 LEU CB C 5.684 8.243 -0.403 1.00 . A A . 24 LEU CB 1 1
5 5121 1 1 24 LEU CD1 C 7.580 7.136 -1.613 1.00 . A A . 24 LEU CD1 1 1
5 5122 1 1 24 LEU CD2 C 5.697 5.756 -0.714 1.00 . A A . 24 LEU CD2 1 1
5 5123 1 1 24 LEU CG C 6.086 7.093 -1.327 1.00 . A A . 24 LEU CG 1 1
5 5124 1 1 24 LEU H H 5.044 10.509 0.781 1.00 . A A . 24 LEU H 1 1
5 5125 1 1 24 LEU HA H 6.924 9.729 -1.318 1.00 . A A . 24 LEU HA 1 1
5 5126 1 1 24 LEU HB2 H 6.251 8.147 0.510 1.00 . A A . 24 LEU HB2 1 1
5 5127 1 1 24 LEU HB3 H 4.631 8.141 -0.183 1.00 . A A . 24 LEU HB3 1 1
5 5128 1 1 24 LEU HD11 H 8.125 7.123 -0.683 1.00 . A A . 24 LEU HD11 1 1
5 5129 1 1 24 LEU HD12 H 7.815 8.039 -2.158 1.00 . A A . 24 LEU HD12 1 1
5 5130 1 1 24 LEU HD13 H 7.856 6.275 -2.207 1.00 . A A . 24 LEU HD13 1 1
5 5131 1 1 24 LEU HD21 H 5.328 5.913 0.289 1.00 . A A . 24 LEU HD21 1 1
5 5132 1 1 24 LEU HD22 H 6.563 5.110 -0.682 1.00 . A A . 24 LEU HD22 1 1
5 5133 1 1 24 LEU HD23 H 4.926 5.295 -1.315 1.00 . A A . 24 LEU HD23 1 1
5 5134 1 1 24 LEU HG H 5.564 7.195 -2.268 1.00 . A A . 24 LEU HG 1 1
5 5135 1 1 24 LEU N N 5.750 10.639 0.114 1.00 . A A . 24 LEU N 1 1
5 5136 1 1 24 LEU O O 3.731 9.868 -1.929 1.00 . A A . 24 LEU O 1 1
5 5137 1 1 25 GLY C C 4.390 9.261 -5.249 1.00 . A A . 25 GLY C 1 1
5 5138 1 1 25 GLY CA C 4.675 10.505 -4.431 1.00 . A A . 25 GLY CA 1 1
5 5139 1 1 25 GLY H H 6.478 10.262 -3.347 1.00 . A A . 25 GLY H 1 1
5 5140 1 1 25 GLY HA2 H 3.739 10.929 -4.101 1.00 . A A . 25 GLY HA2 1 1
5 5141 1 1 25 GLY HA3 H 5.184 11.223 -5.057 1.00 . A A . 25 GLY HA3 1 1
5 5142 1 1 25 GLY N N 5.501 10.228 -3.270 1.00 . A A . 25 GLY N 1 1
5 5143 1 1 25 GLY O O 5.100 8.261 -5.142 1.00 . A A . 25 GLY O 1 1
5 5144 1 1 26 PHE C C 1.940 8.610 -7.955 1.00 . A A . 26 PHE C 1 1
5 5145 1 1 26 PHE CA C 2.964 8.190 -6.906 1.00 . A A . 26 PHE CA 1 1
5 5146 1 1 26 PHE CB C 2.397 7.060 -6.046 1.00 . A A . 26 PHE CB 1 1
5 5147 1 1 26 PHE CD1 C 0.098 7.650 -5.232 1.00 . A A . 26 PHE CD1 1 1
5 5148 1 1 26 PHE CD2 C 1.927 7.867 -3.718 1.00 . A A . 26 PHE CD2 1 1
5 5149 1 1 26 PHE CE1 C -0.771 8.086 -4.250 1.00 . A A . 26 PHE CE1 1 1
5 5150 1 1 26 PHE CE2 C 1.062 8.304 -2.731 1.00 . A A . 26 PHE CE2 1 1
5 5151 1 1 26 PHE CG C 1.455 7.535 -4.977 1.00 . A A . 26 PHE CG 1 1
5 5152 1 1 26 PHE CZ C -0.288 8.415 -2.998 1.00 . A A . 26 PHE CZ 1 1
5 5153 1 1 26 PHE H H 2.817 10.146 -6.110 1.00 . A A . 26 PHE H 1 1
5 5154 1 1 26 PHE HA H 3.852 7.838 -7.408 1.00 . A A . 26 PHE HA 1 1
5 5155 1 1 26 PHE HB2 H 1.858 6.370 -6.679 1.00 . A A . 26 PHE HB2 1 1
5 5156 1 1 26 PHE HB3 H 3.211 6.538 -5.565 1.00 . A A . 26 PHE HB3 1 1
5 5157 1 1 26 PHE HD1 H -0.282 7.393 -6.211 1.00 . A A . 26 PHE HD1 1 1
5 5158 1 1 26 PHE HD2 H 2.983 7.781 -3.506 1.00 . A A . 26 PHE HD2 1 1
5 5159 1 1 26 PHE HE1 H -1.827 8.173 -4.462 1.00 . A A . 26 PHE HE1 1 1
5 5160 1 1 26 PHE HE2 H 1.443 8.561 -1.754 1.00 . A A . 26 PHE HE2 1 1
5 5161 1 1 26 PHE HZ H -0.965 8.757 -2.229 1.00 . A A . 26 PHE HZ 1 1
5 5162 1 1 26 PHE N N 3.345 9.322 -6.068 1.00 . A A . 26 PHE N 1 1
5 5163 1 1 26 PHE O O 1.482 9.753 -7.968 1.00 . A A . 26 PHE O 1 1
5 5164 1 1 27 ARG C C -0.661 7.139 -9.677 1.00 . A A . 27 ARG C 1 1
5 5165 1 1 27 ARG CA C 0.614 7.952 -9.887 1.00 . A A . 27 ARG CA 1 1
5 5166 1 1 27 ARG CB C 1.215 7.634 -11.257 1.00 . A A . 27 ARG CB 1 1
5 5167 1 1 27 ARG CD C 1.788 9.834 -12.329 1.00 . A A . 27 ARG CD 1 1
5 5168 1 1 27 ARG CG C 2.334 8.578 -11.666 1.00 . A A . 27 ARG CG 1 1
5 5169 1 1 27 ARG CZ C 1.016 10.555 -14.549 1.00 . A A . 27 ARG CZ 1 1
5 5170 1 1 27 ARG H H 1.983 6.786 -8.771 1.00 . A A . 27 ARG H 1 1
5 5171 1 1 27 ARG HA H 0.368 9.002 -9.846 1.00 . A A . 27 ARG HA 1 1
5 5172 1 1 27 ARG HB2 H 1.611 6.628 -11.239 1.00 . A A . 27 ARG HB2 1 1
5 5173 1 1 27 ARG HB3 H 0.434 7.691 -12.001 1.00 . A A . 27 ARG HB3 1 1
5 5174 1 1 27 ARG HD2 H 0.835 10.076 -11.882 1.00 . A A . 27 ARG HD2 1 1
5 5175 1 1 27 ARG HD3 H 2.481 10.644 -12.160 1.00 . A A . 27 ARG HD3 1 1
5 5176 1 1 27 ARG HE H 1.941 8.829 -14.169 1.00 . A A . 27 ARG HE 1 1
5 5177 1 1 27 ARG HG2 H 2.892 8.862 -10.786 1.00 . A A . 27 ARG HG2 1 1
5 5178 1 1 27 ARG HG3 H 2.986 8.070 -12.359 1.00 . A A . 27 ARG HG3 1 1
5 5179 1 1 27 ARG HH11 H 0.649 11.864 -13.055 1.00 . A A . 27 ARG HH11 1 1
5 5180 1 1 27 ARG HH12 H 0.110 12.361 -14.623 1.00 . A A . 27 ARG HH12 1 1
5 5181 1 1 27 ARG HH21 H 1.235 9.473 -16.241 1.00 . A A . 27 ARG HH21 1 1
5 5182 1 1 27 ARG HH22 H 0.443 10.999 -16.435 1.00 . A A . 27 ARG HH22 1 1
5 5183 1 1 27 ARG N N 1.584 7.677 -8.833 1.00 . A A . 27 ARG N 1 1
5 5184 1 1 27 ARG NE N 1.606 9.658 -13.768 1.00 . A A . 27 ARG NE 1 1
5 5185 1 1 27 ARG NH1 N 0.553 11.685 -14.032 1.00 . A A . 27 ARG NH1 1 1
5 5186 1 1 27 ARG NH2 N 0.888 10.323 -15.848 1.00 . A A . 27 ARG NH2 1 1
5 5187 1 1 27 ARG O O -0.730 6.291 -8.787 1.00 . A A . 27 ARG O 1 1
5 5188 1 1 28 LYS C C -2.784 5.240 -10.830 1.00 . A A . 28 LYS C 1 1
5 5189 1 1 28 LYS CA C -2.941 6.698 -10.410 1.00 . A A . 28 LYS CA 1 1
5 5190 1 1 28 LYS CB C -3.991 7.384 -11.284 1.00 . A A . 28 LYS CB 1 1
5 5191 1 1 28 LYS CD C -6.431 7.814 -11.705 1.00 . A A . 28 LYS CD 1 1
5 5192 1 1 28 LYS CE C -6.682 7.314 -13.119 1.00 . A A . 28 LYS CE 1 1
5 5193 1 1 28 LYS CG C -5.414 6.946 -10.981 1.00 . A A . 28 LYS CG 1 1
5 5194 1 1 28 LYS H H -1.552 8.091 -11.192 1.00 . A A . 28 LYS H 1 1
5 5195 1 1 28 LYS HA H -3.263 6.731 -9.380 1.00 . A A . 28 LYS HA 1 1
5 5196 1 1 28 LYS HB2 H -3.926 8.451 -11.136 1.00 . A A . 28 LYS HB2 1 1
5 5197 1 1 28 LYS HB3 H -3.782 7.160 -12.321 1.00 . A A . 28 LYS HB3 1 1
5 5198 1 1 28 LYS HD2 H -7.362 7.794 -11.157 1.00 . A A . 28 LYS HD2 1 1
5 5199 1 1 28 LYS HD3 H -6.059 8.828 -11.750 1.00 . A A . 28 LYS HD3 1 1
5 5200 1 1 28 LYS HE2 H -6.691 6.236 -13.110 1.00 . A A . 28 LYS HE2 1 1
5 5201 1 1 28 LYS HE3 H -7.643 7.681 -13.450 1.00 . A A . 28 LYS HE3 1 1
5 5202 1 1 28 LYS HG2 H -5.542 5.921 -11.296 1.00 . A A . 28 LYS HG2 1 1
5 5203 1 1 28 LYS HG3 H -5.584 7.021 -9.916 1.00 . A A . 28 LYS HG3 1 1
5 5204 1 1 28 LYS HZ1 H -6.018 8.518 -14.692 1.00 . A A . 28 LYS HZ1 1 1
5 5205 1 1 28 LYS HZ2 H -5.296 6.988 -14.648 1.00 . A A . 28 LYS HZ2 1 1
5 5206 1 1 28 LYS HZ3 H -4.828 8.177 -13.541 1.00 . A A . 28 LYS HZ3 1 1
5 5207 1 1 28 LYS N N -1.667 7.404 -10.504 1.00 . A A . 28 LYS N 1 1
5 5208 1 1 28 LYS NZ N -5.633 7.783 -14.066 1.00 . A A . 28 LYS NZ 1 1
5 5209 1 1 28 LYS O O -2.003 4.923 -11.725 1.00 . A A . 28 LYS O 1 1
5 5210 1 1 29 ASN C C -2.086 2.376 -10.239 1.00 . A A . 29 ASN C 1 1
5 5211 1 1 29 ASN CA C -3.484 2.934 -10.488 1.00 . A A . 29 ASN CA 1 1
5 5212 1 1 29 ASN CB C -3.891 2.690 -11.943 1.00 . A A . 29 ASN CB 1 1
5 5213 1 1 29 ASN CG C -5.333 3.080 -12.213 1.00 . A A . 29 ASN CG 1 1
5 5214 1 1 29 ASN H H -4.142 4.672 -9.476 1.00 . A A . 29 ASN H 1 1
5 5215 1 1 29 ASN HA H -4.182 2.428 -9.839 1.00 . A A . 29 ASN HA 1 1
5 5216 1 1 29 ASN HB2 H -3.254 3.273 -12.591 1.00 . A A . 29 ASN HB2 1 1
5 5217 1 1 29 ASN HB3 H -3.772 1.642 -12.174 1.00 . A A . 29 ASN HB3 1 1
5 5218 1 1 29 ASN HD21 H -4.755 4.298 -13.676 1.00 . A A . 29 ASN HD21 1 1
5 5219 1 1 29 ASN HD22 H -6.457 4.226 -13.385 1.00 . A A . 29 ASN HD22 1 1
5 5220 1 1 29 ASN N N -3.538 4.358 -10.181 1.00 . A A . 29 ASN N 1 1
5 5221 1 1 29 ASN ND2 N -5.535 3.956 -13.190 1.00 . A A . 29 ASN ND2 1 1
5 5222 1 1 29 ASN O O -1.605 1.523 -10.987 1.00 . A A . 29 ASN O 1 1
5 5223 1 1 29 ASN OD1 O -6.252 2.597 -11.551 1.00 . A A . 29 ASN OD1 1 1
5 5224 1 1 30 ASP C C -0.106 1.658 -7.509 1.00 . A A . 30 ASP C 1 1
5 5225 1 1 30 ASP CA C -0.098 2.411 -8.837 1.00 . A A . 30 ASP CA 1 1
5 5226 1 1 30 ASP CB C 0.860 3.602 -8.757 1.00 . A A . 30 ASP CB 1 1
5 5227 1 1 30 ASP CG C 1.148 4.204 -10.117 1.00 . A A . 30 ASP CG 1 1
5 5228 1 1 30 ASP H H -1.876 3.540 -8.629 1.00 . A A . 30 ASP H 1 1
5 5229 1 1 30 ASP HA H 0.239 1.742 -9.614 1.00 . A A . 30 ASP HA 1 1
5 5230 1 1 30 ASP HB2 H 0.422 4.366 -8.131 1.00 . A A . 30 ASP HB2 1 1
5 5231 1 1 30 ASP HB3 H 1.792 3.276 -8.321 1.00 . A A . 30 ASP HB3 1 1
5 5232 1 1 30 ASP N N -1.440 2.863 -9.186 1.00 . A A . 30 ASP N 1 1
5 5233 1 1 30 ASP O O -0.779 2.061 -6.561 1.00 . A A . 30 ASP O 1 1
5 5234 1 1 30 ASP OD1 O 0.287 4.947 -10.634 1.00 . A A . 30 ASP OD1 1 1
5 5235 1 1 30 ASP OD2 O 2.236 3.934 -10.668 1.00 . A A . 30 ASP OD2 1 1
5 5236 1 1 31 ILE C C 1.910 0.176 -5.376 1.00 . A A . 31 ILE C 1 1
5 5237 1 1 31 ILE CA C 0.726 -0.244 -6.241 1.00 . A A . 31 ILE CA 1 1
5 5238 1 1 31 ILE CB C 0.851 -1.742 -6.571 1.00 . A A . 31 ILE CB 1 1
5 5239 1 1 31 ILE CD1 C -1.652 -2.031 -6.933 1.00 . A A . 31 ILE CD1 1 1
5 5240 1 1 31 ILE CG1 C -0.266 -2.172 -7.524 1.00 . A A . 31 ILE CG1 1 1
5 5241 1 1 31 ILE CG2 C 0.816 -2.571 -5.297 1.00 . A A . 31 ILE CG2 1 1
5 5242 1 1 31 ILE H H 1.159 0.294 -8.240 1.00 . A A . 31 ILE H 1 1
5 5243 1 1 31 ILE HA H -0.186 -0.094 -5.680 1.00 . A A . 31 ILE HA 1 1
5 5244 1 1 31 ILE HB H 1.805 -1.903 -7.051 1.00 . A A . 31 ILE HB 1 1
5 5245 1 1 31 ILE HD11 H -1.845 -0.991 -6.711 1.00 . A A . 31 ILE HD11 1 1
5 5246 1 1 31 ILE HD12 H -2.384 -2.389 -7.641 1.00 . A A . 31 ILE HD12 1 1
5 5247 1 1 31 ILE HD13 H -1.716 -2.610 -6.025 1.00 . A A . 31 ILE HD13 1 1
5 5248 1 1 31 ILE HG12 H -0.223 -1.566 -8.416 1.00 . A A . 31 ILE HG12 1 1
5 5249 1 1 31 ILE HG13 H -0.123 -3.209 -7.791 1.00 . A A . 31 ILE HG13 1 1
5 5250 1 1 31 ILE HG21 H 0.189 -3.437 -5.447 1.00 . A A . 31 ILE HG21 1 1
5 5251 1 1 31 ILE HG22 H 1.816 -2.890 -5.047 1.00 . A A . 31 ILE HG22 1 1
5 5252 1 1 31 ILE HG23 H 0.416 -1.975 -4.490 1.00 . A A . 31 ILE HG23 1 1
5 5253 1 1 31 ILE N N 0.646 0.565 -7.452 1.00 . A A . 31 ILE N 1 1
5 5254 1 1 31 ILE O O 3.041 0.263 -5.855 1.00 . A A . 31 ILE O 1 1
5 5255 1 1 32 ILE C C 2.713 -0.065 -1.942 1.00 . A A . 32 ILE C 1 1
5 5256 1 1 32 ILE CA C 2.686 0.842 -3.169 1.00 . A A . 32 ILE CA 1 1
5 5257 1 1 32 ILE CB C 2.495 2.299 -2.711 1.00 . A A . 32 ILE CB 1 1
5 5258 1 1 32 ILE CD1 C 1.653 4.486 -3.705 1.00 . A A . 32 ILE CD1 1 1
5 5259 1 1 32 ILE CG1 C 2.481 3.238 -3.920 1.00 . A A . 32 ILE CG1 1 1
5 5260 1 1 32 ILE CG2 C 3.594 2.698 -1.737 1.00 . A A . 32 ILE CG2 1 1
5 5261 1 1 32 ILE H H 0.721 0.347 -3.779 1.00 . A A . 32 ILE H 1 1
5 5262 1 1 32 ILE HA H 3.635 0.767 -3.679 1.00 . A A . 32 ILE HA 1 1
5 5263 1 1 32 ILE HB H 1.549 2.371 -2.197 1.00 . A A . 32 ILE HB 1 1
5 5264 1 1 32 ILE HD11 H 0.638 4.304 -4.028 1.00 . A A . 32 ILE HD11 1 1
5 5265 1 1 32 ILE HD12 H 1.656 4.745 -2.657 1.00 . A A . 32 ILE HD12 1 1
5 5266 1 1 32 ILE HD13 H 2.073 5.299 -4.278 1.00 . A A . 32 ILE HD13 1 1
5 5267 1 1 32 ILE HG12 H 3.491 3.545 -4.142 1.00 . A A . 32 ILE HG12 1 1
5 5268 1 1 32 ILE HG13 H 2.074 2.710 -4.771 1.00 . A A . 32 ILE HG13 1 1
5 5269 1 1 32 ILE HG21 H 4.557 2.573 -2.212 1.00 . A A . 32 ILE HG21 1 1
5 5270 1 1 32 ILE HG22 H 3.466 3.731 -1.454 1.00 . A A . 32 ILE HG22 1 1
5 5271 1 1 32 ILE HG23 H 3.541 2.072 -0.859 1.00 . A A . 32 ILE HG23 1 1
5 5272 1 1 32 ILE N N 1.643 0.433 -4.100 1.00 . A A . 32 ILE N 1 1
5 5273 1 1 32 ILE O O 1.681 -0.319 -1.321 1.00 . A A . 32 ILE O 1 1
5 5274 1 1 33 THR C C 3.957 -0.648 0.859 1.00 . A A . 33 THR C 1 1
5 5275 1 1 33 THR CA C 4.064 -1.427 -0.446 1.00 . A A . 33 THR CA 1 1
5 5276 1 1 33 THR CB C 5.420 -2.159 -0.482 1.00 . A A . 33 THR CB 1 1
5 5277 1 1 33 THR CG2 C 5.638 -2.959 0.793 1.00 . A A . 33 THR CG2 1 1
5 5278 1 1 33 THR H H 4.687 -0.313 -2.134 1.00 . A A . 33 THR H 1 1
5 5279 1 1 33 THR HA H 3.279 -2.168 -0.478 1.00 . A A . 33 THR HA 1 1
5 5280 1 1 33 THR HB H 6.206 -1.421 -0.566 1.00 . A A . 33 THR HB 1 1
5 5281 1 1 33 THR HG1 H 4.615 -3.437 -1.751 1.00 . A A . 33 THR HG1 1 1
5 5282 1 1 33 THR HG21 H 5.822 -3.992 0.541 1.00 . A A . 33 THR HG21 1 1
5 5283 1 1 33 THR HG22 H 4.759 -2.890 1.415 1.00 . A A . 33 THR HG22 1 1
5 5284 1 1 33 THR HG23 H 6.488 -2.561 1.325 1.00 . A A . 33 THR HG23 1 1
5 5285 1 1 33 THR N N 3.902 -0.551 -1.598 1.00 . A A . 33 THR N 1 1
5 5286 1 1 33 THR O O 4.524 0.437 0.994 1.00 . A A . 33 THR O 1 1
5 5287 1 1 33 THR OG1 O 5.476 -3.032 -1.616 1.00 . A A . 33 THR OG1 1 1
5 5288 1 1 34 ILE C C 4.035 -1.101 4.137 1.00 . A A . 34 ILE C 1 1
5 5289 1 1 34 ILE CA C 3.043 -0.562 3.112 1.00 . A A . 34 ILE CA 1 1
5 5290 1 1 34 ILE CB C 1.611 -0.761 3.645 1.00 . A A . 34 ILE CB 1 1
5 5291 1 1 34 ILE CD1 C -0.829 -0.213 3.174 1.00 . A A . 34 ILE CD1 1 1
5 5292 1 1 34 ILE CG1 C 0.591 -0.201 2.653 1.00 . A A . 34 ILE CG1 1 1
5 5293 1 1 34 ILE CG2 C 1.455 -0.098 5.005 1.00 . A A . 34 ILE CG2 1 1
5 5294 1 1 34 ILE H H 2.795 -2.070 1.650 1.00 . A A . 34 ILE H 1 1
5 5295 1 1 34 ILE HA H 3.213 0.498 2.985 1.00 . A A . 34 ILE HA 1 1
5 5296 1 1 34 ILE HB H 1.441 -1.820 3.766 1.00 . A A . 34 ILE HB 1 1
5 5297 1 1 34 ILE HD11 H -1.490 -0.593 2.407 1.00 . A A . 34 ILE HD11 1 1
5 5298 1 1 34 ILE HD12 H -0.888 -0.849 4.045 1.00 . A A . 34 ILE HD12 1 1
5 5299 1 1 34 ILE HD13 H -1.124 0.790 3.438 1.00 . A A . 34 ILE HD13 1 1
5 5300 1 1 34 ILE HG12 H 0.849 0.821 2.419 1.00 . A A . 34 ILE HG12 1 1
5 5301 1 1 34 ILE HG13 H 0.619 -0.791 1.748 1.00 . A A . 34 ILE HG13 1 1
5 5302 1 1 34 ILE HG21 H 0.889 -0.746 5.659 1.00 . A A . 34 ILE HG21 1 1
5 5303 1 1 34 ILE HG22 H 2.431 0.079 5.433 1.00 . A A . 34 ILE HG22 1 1
5 5304 1 1 34 ILE HG23 H 0.935 0.841 4.891 1.00 . A A . 34 ILE HG23 1 1
5 5305 1 1 34 ILE N N 3.224 -1.205 1.816 1.00 . A A . 34 ILE N 1 1
5 5306 1 1 34 ILE O O 4.012 -2.285 4.474 1.00 . A A . 34 ILE O 1 1
5 5307 1 1 35 ILE C C 5.359 -0.457 7.037 1.00 . A A . 35 ILE C 1 1
5 5308 1 1 35 ILE CA C 5.900 -0.611 5.620 1.00 . A A . 35 ILE CA 1 1
5 5309 1 1 35 ILE CB C 7.185 0.227 5.481 1.00 . A A . 35 ILE CB 1 1
5 5310 1 1 35 ILE CD1 C 8.270 -1.048 3.562 1.00 . A A . 35 ILE CD1 1 1
5 5311 1 1 35 ILE CG1 C 7.647 0.252 4.022 1.00 . A A . 35 ILE CG1 1 1
5 5312 1 1 35 ILE CG2 C 8.281 -0.330 6.378 1.00 . A A . 35 ILE CG2 1 1
5 5313 1 1 35 ILE H H 4.869 0.706 4.323 1.00 . A A . 35 ILE H 1 1
5 5314 1 1 35 ILE HA H 6.150 -1.649 5.452 1.00 . A A . 35 ILE HA 1 1
5 5315 1 1 35 ILE HB H 6.969 1.234 5.799 1.00 . A A . 35 ILE HB 1 1
5 5316 1 1 35 ILE HD11 H 9.241 -0.849 3.132 1.00 . A A . 35 ILE HD11 1 1
5 5317 1 1 35 ILE HD12 H 8.380 -1.713 4.405 1.00 . A A . 35 ILE HD12 1 1
5 5318 1 1 35 ILE HD13 H 7.636 -1.509 2.819 1.00 . A A . 35 ILE HD13 1 1
5 5319 1 1 35 ILE HG12 H 6.800 0.457 3.386 1.00 . A A . 35 ILE HG12 1 1
5 5320 1 1 35 ILE HG13 H 8.382 1.034 3.898 1.00 . A A . 35 ILE HG13 1 1
5 5321 1 1 35 ILE HG21 H 9.225 -0.300 5.856 1.00 . A A . 35 ILE HG21 1 1
5 5322 1 1 35 ILE HG22 H 8.347 0.265 7.275 1.00 . A A . 35 ILE HG22 1 1
5 5323 1 1 35 ILE HG23 H 8.047 -1.351 6.641 1.00 . A A . 35 ILE HG23 1 1
5 5324 1 1 35 ILE N N 4.901 -0.224 4.631 1.00 . A A . 35 ILE N 1 1
5 5325 1 1 35 ILE O O 5.325 -1.416 7.808 1.00 . A A . 35 ILE O 1 1
5 5326 1 1 36 SER C C 3.215 2.003 8.612 1.00 . A A . 36 SER C 1 1
5 5327 1 1 36 SER CA C 4.393 1.038 8.699 1.00 . A A . 36 SER CA 1 1
5 5328 1 1 36 SER CB C 5.481 1.622 9.602 1.00 . A A . 36 SER CB 1 1
5 5329 1 1 36 SER H H 4.985 1.481 6.715 1.00 . A A . 36 SER H 1 1
5 5330 1 1 36 SER HA H 4.050 0.105 9.122 1.00 . A A . 36 SER HA 1 1
5 5331 1 1 36 SER HB2 H 6.442 1.233 9.302 1.00 . A A . 36 SER HB2 1 1
5 5332 1 1 36 SER HB3 H 5.484 2.699 9.506 1.00 . A A . 36 SER HB3 1 1
5 5333 1 1 36 SER HG H 5.097 2.084 11.467 1.00 . A A . 36 SER HG 1 1
5 5334 1 1 36 SER N N 4.933 0.756 7.374 1.00 . A A . 36 SER N 1 1
5 5335 1 1 36 SER O O 2.911 2.532 7.544 1.00 . A A . 36 SER O 1 1
5 5336 1 1 36 SER OG O 5.255 1.284 10.958 1.00 . A A . 36 SER OG 1 1
5 5337 1 1 37 GLN C C 1.571 4.144 10.924 1.00 . A A . 37 GLN C 1 1
5 5338 1 1 37 GLN CA C 1.412 3.128 9.799 1.00 . A A . 37 GLN CA 1 1
5 5339 1 1 37 GLN CB C 0.120 2.333 9.991 1.00 . A A . 37 GLN CB 1 1
5 5340 1 1 37 GLN CD C -1.450 0.586 9.060 1.00 . A A . 37 GLN CD 1 1
5 5341 1 1 37 GLN CG C -0.250 1.473 8.793 1.00 . A A . 37 GLN CG 1 1
5 5342 1 1 37 GLN H H 2.850 1.776 10.564 1.00 . A A . 37 GLN H 1 1
5 5343 1 1 37 GLN HA H 1.361 3.656 8.858 1.00 . A A . 37 GLN HA 1 1
5 5344 1 1 37 GLN HB2 H 0.233 1.687 10.850 1.00 . A A . 37 GLN HB2 1 1
5 5345 1 1 37 GLN HB3 H -0.690 3.023 10.174 1.00 . A A . 37 GLN HB3 1 1
5 5346 1 1 37 GLN HE21 H -2.100 0.866 7.202 1.00 . A A . 37 GLN HE21 1 1
5 5347 1 1 37 GLN HE22 H -3.082 -0.153 8.195 1.00 . A A . 37 GLN HE22 1 1
5 5348 1 1 37 GLN HG2 H -0.478 2.119 7.959 1.00 . A A . 37 GLN HG2 1 1
5 5349 1 1 37 GLN HG3 H 0.594 0.846 8.543 1.00 . A A . 37 GLN HG3 1 1
5 5350 1 1 37 GLN N N 2.558 2.227 9.746 1.00 . A A . 37 GLN N 1 1
5 5351 1 1 37 GLN NE2 N -2.296 0.415 8.051 1.00 . A A . 37 GLN NE2 1 1
5 5352 1 1 37 GLN O O 1.055 3.952 12.026 1.00 . A A . 37 GLN O 1 1
5 5353 1 1 37 GLN OE1 O -1.616 0.059 10.161 1.00 . A A . 37 GLN OE1 1 1
5 5354 1 1 38 LYS C C 1.192 6.809 12.169 1.00 . A A . 38 LYS C 1 1
5 5355 1 1 38 LYS CA C 2.514 6.275 11.628 1.00 . A A . 38 LYS CA 1 1
5 5356 1 1 38 LYS CB C 3.324 7.418 11.012 1.00 . A A . 38 LYS CB 1 1
5 5357 1 1 38 LYS CD C 5.471 7.414 12.316 1.00 . A A . 38 LYS CD 1 1
5 5358 1 1 38 LYS CE C 5.536 8.901 12.624 1.00 . A A . 38 LYS CE 1 1
5 5359 1 1 38 LYS CG C 4.818 7.152 10.968 1.00 . A A . 38 LYS CG 1 1
5 5360 1 1 38 LYS H H 2.673 5.322 9.745 1.00 . A A . 38 LYS H 1 1
5 5361 1 1 38 LYS HA H 3.076 5.847 12.443 1.00 . A A . 38 LYS HA 1 1
5 5362 1 1 38 LYS HB2 H 2.979 7.583 10.002 1.00 . A A . 38 LYS HB2 1 1
5 5363 1 1 38 LYS HB3 H 3.157 8.315 11.592 1.00 . A A . 38 LYS HB3 1 1
5 5364 1 1 38 LYS HD2 H 4.896 6.923 13.086 1.00 . A A . 38 LYS HD2 1 1
5 5365 1 1 38 LYS HD3 H 6.474 7.013 12.303 1.00 . A A . 38 LYS HD3 1 1
5 5366 1 1 38 LYS HE2 H 5.922 9.418 11.758 1.00 . A A . 38 LYS HE2 1 1
5 5367 1 1 38 LYS HE3 H 4.538 9.255 12.836 1.00 . A A . 38 LYS HE3 1 1
5 5368 1 1 38 LYS HG2 H 4.983 6.119 10.696 1.00 . A A . 38 LYS HG2 1 1
5 5369 1 1 38 LYS HG3 H 5.268 7.798 10.228 1.00 . A A . 38 LYS HG3 1 1
5 5370 1 1 38 LYS HZ1 H 7.375 8.840 13.612 1.00 . A A . 38 LYS HZ1 1 1
5 5371 1 1 38 LYS HZ2 H 6.037 8.719 14.643 1.00 . A A . 38 LYS HZ2 1 1
5 5372 1 1 38 LYS HZ3 H 6.451 10.214 13.966 1.00 . A A . 38 LYS HZ3 1 1
5 5373 1 1 38 LYS N N 2.288 5.227 10.641 1.00 . A A . 38 LYS N 1 1
5 5374 1 1 38 LYS NZ N 6.412 9.188 13.793 1.00 . A A . 38 LYS NZ 1 1
5 5375 1 1 38 LYS O O 1.039 7.009 13.374 1.00 . A A . 38 LYS O 1 1
5 5376 1 1 39 ASP C C -2.174 6.892 10.826 1.00 . A A . 39 ASP C 1 1
5 5377 1 1 39 ASP CA C -1.073 7.541 11.659 1.00 . A A . 39 ASP CA 1 1
5 5378 1 1 39 ASP CB C -1.123 9.061 11.498 1.00 . A A . 39 ASP CB 1 1
5 5379 1 1 39 ASP CG C 0.093 9.747 12.090 1.00 . A A . 39 ASP CG 1 1
5 5380 1 1 39 ASP H H 0.421 6.853 10.325 1.00 . A A . 39 ASP H 1 1
5 5381 1 1 39 ASP HA H -1.231 7.294 12.698 1.00 . A A . 39 ASP HA 1 1
5 5382 1 1 39 ASP HB2 H -1.173 9.303 10.446 1.00 . A A . 39 ASP HB2 1 1
5 5383 1 1 39 ASP HB3 H -2.004 9.440 11.994 1.00 . A A . 39 ASP HB3 1 1
5 5384 1 1 39 ASP N N 0.239 7.033 11.272 1.00 . A A . 39 ASP N 1 1
5 5385 1 1 39 ASP O O -2.017 6.690 9.623 1.00 . A A . 39 ASP O 1 1
5 5386 1 1 39 ASP OD1 O 0.375 9.526 13.286 1.00 . A A . 39 ASP OD1 1 1
5 5387 1 1 39 ASP OD2 O 0.764 10.503 11.357 1.00 . A A . 39 ASP OD2 1 1
5 5388 1 1 40 GLU C C -4.641 6.572 9.425 1.00 . A A . 40 GLU C 1 1
5 5389 1 1 40 GLU CA C -4.414 5.940 10.796 1.00 . A A . 40 GLU CA 1 1
5 5390 1 1 40 GLU CB C -5.683 6.062 11.642 1.00 . A A . 40 GLU CB 1 1
5 5391 1 1 40 GLU CD C -6.958 5.192 13.642 1.00 . A A . 40 GLU CD 1 1
5 5392 1 1 40 GLU CG C -5.607 5.312 12.963 1.00 . A A . 40 GLU CG 1 1
5 5393 1 1 40 GLU H H -3.352 6.754 12.436 1.00 . A A . 40 GLU H 1 1
5 5394 1 1 40 GLU HA H -4.181 4.895 10.664 1.00 . A A . 40 GLU HA 1 1
5 5395 1 1 40 GLU HB2 H -5.861 7.106 11.854 1.00 . A A . 40 GLU HB2 1 1
5 5396 1 1 40 GLU HB3 H -6.516 5.672 11.078 1.00 . A A . 40 GLU HB3 1 1
5 5397 1 1 40 GLU HG2 H -5.226 4.319 12.776 1.00 . A A . 40 GLU HG2 1 1
5 5398 1 1 40 GLU HG3 H -4.934 5.837 13.623 1.00 . A A . 40 GLU HG3 1 1
5 5399 1 1 40 GLU N N -3.287 6.568 11.477 1.00 . A A . 40 GLU N 1 1
5 5400 1 1 40 GLU O O -4.956 5.881 8.455 1.00 . A A . 40 GLU O 1 1
5 5401 1 1 40 GLU OE1 O -7.407 6.186 14.250 1.00 . A A . 40 GLU OE1 1 1
5 5402 1 1 40 GLU OE2 O -7.565 4.104 13.566 1.00 . A A . 40 GLU OE2 1 1
5 5403 1 1 41 HIS C C -3.375 8.642 7.291 1.00 . A A . 41 HIS C 1 1
5 5404 1 1 41 HIS CA C -4.668 8.614 8.102 1.00 . A A . 41 HIS CA 1 1
5 5405 1 1 41 HIS CB C -5.141 10.042 8.381 1.00 . A A . 41 HIS CB 1 1
5 5406 1 1 41 HIS CD2 C -7.487 9.662 9.415 1.00 . A A . 41 HIS CD2 1 1
5 5407 1 1 41 HIS CE1 C -8.665 10.817 7.973 1.00 . A A . 41 HIS CE1 1 1
5 5408 1 1 41 HIS CG C -6.628 10.169 8.502 1.00 . A A . 41 HIS CG 1 1
5 5409 1 1 41 HIS H H -4.229 8.384 10.160 1.00 . A A . 41 HIS H 1 1
5 5410 1 1 41 HIS HA H -5.426 8.099 7.530 1.00 . A A . 41 HIS HA 1 1
5 5411 1 1 41 HIS HB2 H -4.702 10.383 9.307 1.00 . A A . 41 HIS HB2 1 1
5 5412 1 1 41 HIS HB3 H -4.816 10.686 7.576 1.00 . A A . 41 HIS HB3 1 1
5 5413 1 1 41 HIS HD1 H -7.062 11.375 6.830 1.00 . A A . 41 HIS HD1 1 1
5 5414 1 1 41 HIS HD2 H -7.232 9.044 10.265 1.00 . A A . 41 HIS HD2 1 1
5 5415 1 1 41 HIS HE1 H -9.495 11.283 7.461 1.00 . A A . 41 HIS HE1 1 1
5 5416 1 1 41 HIS HE2 H -9.563 9.938 9.590 1.00 . A A . 41 HIS HE2 1 1
5 5417 1 1 41 HIS N N -4.481 7.889 9.353 1.00 . A A . 41 HIS N 1 1
5 5418 1 1 41 HIS ND1 N -7.396 10.886 7.610 1.00 . A A . 41 HIS ND1 1 1
5 5419 1 1 41 HIS NE2 N -8.747 10.079 9.064 1.00 . A A . 41 HIS NE2 1 1
5 5420 1 1 41 HIS O O -3.396 8.494 6.068 1.00 . A A . 41 HIS O 1 1
5 5421 1 1 42 CYS C C -0.228 7.550 7.451 1.00 . A A . 42 CYS C 1 1
5 5422 1 1 42 CYS CA C -0.954 8.885 7.322 1.00 . A A . 42 CYS CA 1 1
5 5423 1 1 42 CYS CB C -0.100 10.003 7.920 1.00 . A A . 42 CYS CB 1 1
5 5424 1 1 42 CYS H H -2.305 8.948 8.951 1.00 . A A . 42 CYS H 1 1
5 5425 1 1 42 CYS HA H -1.119 9.091 6.275 1.00 . A A . 42 CYS HA 1 1
5 5426 1 1 42 CYS HB2 H 0.095 9.782 8.959 1.00 . A A . 42 CYS HB2 1 1
5 5427 1 1 42 CYS HB3 H 0.838 10.054 7.388 1.00 . A A . 42 CYS HB3 1 1
5 5428 1 1 42 CYS HG H -1.575 11.707 6.726 1.00 . A A . 42 CYS HG 1 1
5 5429 1 1 42 CYS N N -2.256 8.835 7.979 1.00 . A A . 42 CYS N 1 1
5 5430 1 1 42 CYS O O 0.115 7.124 8.554 1.00 . A A . 42 CYS O 1 1
5 5431 1 1 42 CYS SG S -0.867 11.639 7.844 1.00 . A A . 42 CYS SG 1 1
5 5432 1 1 43 TRP C C 2.044 5.719 5.635 1.00 . A A . 43 TRP C 1 1
5 5433 1 1 43 TRP CA C 0.681 5.604 6.307 1.00 . A A . 43 TRP CA 1 1
5 5434 1 1 43 TRP CB C -0.171 4.559 5.585 1.00 . A A . 43 TRP CB 1 1
5 5435 1 1 43 TRP CD1 C -1.706 4.456 7.635 1.00 . A A . 43 TRP CD1 1 1
5 5436 1 1 43 TRP CD2 C -2.580 3.545 5.785 1.00 . A A . 43 TRP CD2 1 1
5 5437 1 1 43 TRP CE2 C -3.516 3.424 6.830 1.00 . A A . 43 TRP CE2 1 1
5 5438 1 1 43 TRP CE3 C -2.910 3.045 4.523 1.00 . A A . 43 TRP CE3 1 1
5 5439 1 1 43 TRP CG C -1.430 4.208 6.322 1.00 . A A . 43 TRP CG 1 1
5 5440 1 1 43 TRP CH2 C -5.055 2.339 5.404 1.00 . A A . 43 TRP CH2 1 1
5 5441 1 1 43 TRP CZ2 C -4.758 2.821 6.650 1.00 . A A . 43 TRP CZ2 1 1
5 5442 1 1 43 TRP CZ3 C -4.143 2.445 4.346 1.00 . A A . 43 TRP CZ3 1 1
5 5443 1 1 43 TRP H H -0.301 7.284 5.472 1.00 . A A . 43 TRP H 1 1
5 5444 1 1 43 TRP HA H 0.822 5.295 7.332 1.00 . A A . 43 TRP HA 1 1
5 5445 1 1 43 TRP HB2 H -0.448 4.938 4.613 1.00 . A A . 43 TRP HB2 1 1
5 5446 1 1 43 TRP HB3 H 0.408 3.655 5.464 1.00 . A A . 43 TRP HB3 1 1
5 5447 1 1 43 TRP HD1 H -1.029 4.947 8.317 1.00 . A A . 43 TRP HD1 1 1
5 5448 1 1 43 TRP HE1 H -3.386 4.045 8.830 1.00 . A A . 43 TRP HE1 1 1
5 5449 1 1 43 TRP HE3 H -2.220 3.117 3.695 1.00 . A A . 43 TRP HE3 1 1
5 5450 1 1 43 TRP HH2 H -6.007 1.865 5.221 1.00 . A A . 43 TRP HH2 1 1
5 5451 1 1 43 TRP HZ2 H -5.473 2.731 7.456 1.00 . A A . 43 TRP HZ2 1 1
5 5452 1 1 43 TRP HZ3 H -4.416 2.053 3.378 1.00 . A A . 43 TRP HZ3 1 1
5 5453 1 1 43 TRP N N -0.003 6.894 6.319 1.00 . A A . 43 TRP N 1 1
5 5454 1 1 43 TRP NE1 N -2.959 3.986 7.949 1.00 . A A . 43 TRP NE1 1 1
5 5455 1 1 43 TRP O O 2.294 6.649 4.869 1.00 . A A . 43 TRP O 1 1
5 5456 1 1 44 VAL C C 4.467 3.545 4.449 1.00 . A A . 44 VAL C 1 1
5 5457 1 1 44 VAL CA C 4.263 4.758 5.349 1.00 . A A . 44 VAL CA 1 1
5 5458 1 1 44 VAL CB C 5.346 4.759 6.443 1.00 . A A . 44 VAL CB 1 1
5 5459 1 1 44 VAL CG1 C 6.714 4.475 5.841 1.00 . A A . 44 VAL CG1 1 1
5 5460 1 1 44 VAL CG2 C 5.348 6.085 7.190 1.00 . A A . 44 VAL CG2 1 1
5 5461 1 1 44 VAL H H 2.666 4.051 6.545 1.00 . A A . 44 VAL H 1 1
5 5462 1 1 44 VAL HA H 4.377 5.656 4.758 1.00 . A A . 44 VAL HA 1 1
5 5463 1 1 44 VAL HB H 5.118 3.974 7.149 1.00 . A A . 44 VAL HB 1 1
5 5464 1 1 44 VAL HG11 H 6.918 3.415 5.897 1.00 . A A . 44 VAL HG11 1 1
5 5465 1 1 44 VAL HG12 H 6.726 4.790 4.808 1.00 . A A . 44 VAL HG12 1 1
5 5466 1 1 44 VAL HG13 H 7.470 5.015 6.393 1.00 . A A . 44 VAL HG13 1 1
5 5467 1 1 44 VAL HG21 H 5.173 5.907 8.239 1.00 . A A . 44 VAL HG21 1 1
5 5468 1 1 44 VAL HG22 H 6.307 6.567 7.061 1.00 . A A . 44 VAL HG22 1 1
5 5469 1 1 44 VAL HG23 H 4.570 6.721 6.796 1.00 . A A . 44 VAL HG23 1 1
5 5470 1 1 44 VAL N N 2.925 4.766 5.928 1.00 . A A . 44 VAL N 1 1
5 5471 1 1 44 VAL O O 4.444 2.405 4.911 1.00 . A A . 44 VAL O 1 1
5 5472 1 1 45 GLY C C 6.238 2.772 1.557 1.00 . A A . 45 GLY C 1 1
5 5473 1 1 45 GLY CA C 4.872 2.717 2.213 1.00 . A A . 45 GLY CA 1 1
5 5474 1 1 45 GLY H H 4.675 4.728 2.847 1.00 . A A . 45 GLY H 1 1
5 5475 1 1 45 GLY HA2 H 4.771 1.775 2.732 1.00 . A A . 45 GLY HA2 1 1
5 5476 1 1 45 GLY HA3 H 4.114 2.777 1.445 1.00 . A A . 45 GLY HA3 1 1
5 5477 1 1 45 GLY N N 4.668 3.799 3.159 1.00 . A A . 45 GLY N 1 1
5 5478 1 1 45 GLY O O 7.145 3.438 2.054 1.00 . A A . 45 GLY O 1 1
5 5479 1 1 46 GLU C C 7.416 1.901 -1.785 1.00 . A A . 46 GLU C 1 1
5 5480 1 1 46 GLU CA C 7.649 2.037 -0.284 1.00 . A A . 46 GLU CA 1 1
5 5481 1 1 46 GLU CB C 8.520 0.881 0.214 1.00 . A A . 46 GLU CB 1 1
5 5482 1 1 46 GLU CD C 10.814 0.420 1.165 1.00 . A A . 46 GLU CD 1 1
5 5483 1 1 46 GLU CG C 10.012 1.153 0.108 1.00 . A A . 46 GLU CG 1 1
5 5484 1 1 46 GLU H H 5.622 1.557 0.093 1.00 . A A . 46 GLU H 1 1
5 5485 1 1 46 GLU HA H 8.162 2.969 -0.094 1.00 . A A . 46 GLU HA 1 1
5 5486 1 1 46 GLU HB2 H 8.282 0.689 1.251 1.00 . A A . 46 GLU HB2 1 1
5 5487 1 1 46 GLU HB3 H 8.294 0.000 -0.367 1.00 . A A . 46 GLU HB3 1 1
5 5488 1 1 46 GLU HG2 H 10.353 0.835 -0.866 1.00 . A A . 46 GLU HG2 1 1
5 5489 1 1 46 GLU HG3 H 10.181 2.214 0.219 1.00 . A A . 46 GLU HG3 1 1
5 5490 1 1 46 GLU N N 6.384 2.067 0.439 1.00 . A A . 46 GLU N 1 1
5 5491 1 1 46 GLU O O 6.771 0.957 -2.242 1.00 . A A . 46 GLU O 1 1
5 5492 1 1 46 GLU OE1 O 10.870 -0.825 1.112 1.00 . A A . 46 GLU OE1 1 1
5 5493 1 1 46 GLU OE2 O 11.387 1.095 2.047 1.00 . A A . 46 GLU OE2 1 1
5 5494 1 1 47 LEU C C 8.992 3.495 -4.677 1.00 . A A . 47 LEU C 1 1
5 5495 1 1 47 LEU CA C 7.793 2.840 -3.999 1.00 . A A . 47 LEU CA 1 1
5 5496 1 1 47 LEU CB C 6.507 3.564 -4.405 1.00 . A A . 47 LEU CB 1 1
5 5497 1 1 47 LEU CD1 C 5.112 2.144 -5.928 1.00 . A A . 47 LEU CD1 1 1
5 5498 1 1 47 LEU CD2 C 5.346 4.594 -6.375 1.00 . A A . 47 LEU CD2 1 1
5 5499 1 1 47 LEU CG C 6.039 3.345 -5.844 1.00 . A A . 47 LEU CG 1 1
5 5500 1 1 47 LEU H H 8.446 3.580 -2.128 1.00 . A A . 47 LEU H 1 1
5 5501 1 1 47 LEU HA H 7.732 1.811 -4.318 1.00 . A A . 47 LEU HA 1 1
5 5502 1 1 47 LEU HB2 H 5.719 3.230 -3.747 1.00 . A A . 47 LEU HB2 1 1
5 5503 1 1 47 LEU HB3 H 6.667 4.624 -4.264 1.00 . A A . 47 LEU HB3 1 1
5 5504 1 1 47 LEU HD11 H 4.832 1.836 -4.932 1.00 . A A . 47 LEU HD11 1 1
5 5505 1 1 47 LEU HD12 H 5.619 1.332 -6.426 1.00 . A A . 47 LEU HD12 1 1
5 5506 1 1 47 LEU HD13 H 4.226 2.410 -6.486 1.00 . A A . 47 LEU HD13 1 1
5 5507 1 1 47 LEU HD21 H 5.310 4.553 -7.452 1.00 . A A . 47 LEU HD21 1 1
5 5508 1 1 47 LEU HD22 H 5.899 5.469 -6.066 1.00 . A A . 47 LEU HD22 1 1
5 5509 1 1 47 LEU HD23 H 4.343 4.644 -5.980 1.00 . A A . 47 LEU HD23 1 1
5 5510 1 1 47 LEU HG H 6.898 3.147 -6.469 1.00 . A A . 47 LEU HG 1 1
5 5511 1 1 47 LEU N N 7.944 2.853 -2.550 1.00 . A A . 47 LEU N 1 1
5 5512 1 1 47 LEU O O 9.596 4.420 -4.136 1.00 . A A . 47 LEU O 1 1
5 5513 1 1 48 ASN C C 11.685 3.703 -5.726 1.00 . A A . 48 ASN C 1 1
5 5514 1 1 48 ASN CA C 10.460 3.546 -6.620 1.00 . A A . 48 ASN CA 1 1
5 5515 1 1 48 ASN CB C 10.088 4.895 -7.238 1.00 . A A . 48 ASN CB 1 1
5 5516 1 1 48 ASN CG C 9.162 4.750 -8.430 1.00 . A A . 48 ASN CG 1 1
5 5517 1 1 48 ASN H H 8.813 2.269 -6.247 1.00 . A A . 48 ASN H 1 1
5 5518 1 1 48 ASN HA H 10.692 2.849 -7.411 1.00 . A A . 48 ASN HA 1 1
5 5519 1 1 48 ASN HB2 H 9.592 5.501 -6.494 1.00 . A A . 48 ASN HB2 1 1
5 5520 1 1 48 ASN HB3 H 10.987 5.396 -7.563 1.00 . A A . 48 ASN HB3 1 1
5 5521 1 1 48 ASN HD21 H 7.577 5.048 -7.267 1.00 . A A . 48 ASN HD21 1 1
5 5522 1 1 48 ASN HD22 H 7.242 4.783 -8.941 1.00 . A A . 48 ASN HD22 1 1
5 5523 1 1 48 ASN N N 9.331 3.009 -5.867 1.00 . A A . 48 ASN N 1 1
5 5524 1 1 48 ASN ND2 N 7.862 4.873 -8.189 1.00 . A A . 48 ASN ND2 1 1
5 5525 1 1 48 ASN O O 12.462 4.645 -5.879 1.00 . A A . 48 ASN O 1 1
5 5526 1 1 48 ASN OD1 O 9.610 4.530 -9.556 1.00 . A A . 48 ASN OD1 1 1
5 5527 1 1 49 GLY C C 12.922 4.015 -2.947 1.00 . A A . 49 GLY C 1 1
5 5528 1 1 49 GLY CA C 12.985 2.826 -3.886 1.00 . A A . 49 GLY CA 1 1
5 5529 1 1 49 GLY H H 11.200 2.045 -4.715 1.00 . A A . 49 GLY H 1 1
5 5530 1 1 49 GLY HA2 H 13.008 1.919 -3.301 1.00 . A A . 49 GLY HA2 1 1
5 5531 1 1 49 GLY HA3 H 13.893 2.891 -4.467 1.00 . A A . 49 GLY HA3 1 1
5 5532 1 1 49 GLY N N 11.852 2.774 -4.790 1.00 . A A . 49 GLY N 1 1
5 5533 1 1 49 GLY O O 13.953 4.558 -2.550 1.00 . A A . 49 GLY O 1 1
5 5534 1 1 50 LEU C C 10.582 5.182 -0.541 1.00 . A A . 50 LEU C 1 1
5 5535 1 1 50 LEU CA C 11.514 5.553 -1.691 1.00 . A A . 50 LEU CA 1 1
5 5536 1 1 50 LEU CB C 10.944 6.746 -2.458 1.00 . A A . 50 LEU CB 1 1
5 5537 1 1 50 LEU CD1 C 10.946 8.249 -4.465 1.00 . A A . 50 LEU CD1 1 1
5 5538 1 1 50 LEU CD2 C 13.111 7.562 -3.419 1.00 . A A . 50 LEU CD2 1 1
5 5539 1 1 50 LEU CG C 11.686 7.137 -3.738 1.00 . A A . 50 LEU CG 1 1
5 5540 1 1 50 LEU H H 10.924 3.947 -2.937 1.00 . A A . 50 LEU H 1 1
5 5541 1 1 50 LEU HA H 12.477 5.823 -1.285 1.00 . A A . 50 LEU HA 1 1
5 5542 1 1 50 LEU HB2 H 9.925 6.511 -2.727 1.00 . A A . 50 LEU HB2 1 1
5 5543 1 1 50 LEU HB3 H 10.951 7.600 -1.796 1.00 . A A . 50 LEU HB3 1 1
5 5544 1 1 50 LEU HD11 H 10.358 8.813 -3.758 1.00 . A A . 50 LEU HD11 1 1
5 5545 1 1 50 LEU HD12 H 10.296 7.820 -5.213 1.00 . A A . 50 LEU HD12 1 1
5 5546 1 1 50 LEU HD13 H 11.661 8.903 -4.943 1.00 . A A . 50 LEU HD13 1 1
5 5547 1 1 50 LEU HD21 H 13.116 8.595 -3.101 1.00 . A A . 50 LEU HD21 1 1
5 5548 1 1 50 LEU HD22 H 13.726 7.455 -4.300 1.00 . A A . 50 LEU HD22 1 1
5 5549 1 1 50 LEU HD23 H 13.505 6.939 -2.628 1.00 . A A . 50 LEU HD23 1 1
5 5550 1 1 50 LEU HG H 11.731 6.282 -4.397 1.00 . A A . 50 LEU HG 1 1
5 5551 1 1 50 LEU N N 11.709 4.419 -2.589 1.00 . A A . 50 LEU N 1 1
5 5552 1 1 50 LEU O O 9.492 4.653 -0.758 1.00 . A A . 50 LEU O 1 1
5 5553 1 1 51 ARG C C 9.794 6.444 2.574 1.00 . A A . 51 ARG C 1 1
5 5554 1 1 51 ARG CA C 10.224 5.164 1.866 1.00 . A A . 51 ARG CA 1 1
5 5555 1 1 51 ARG CB C 11.019 4.278 2.828 1.00 . A A . 51 ARG CB 1 1
5 5556 1 1 51 ARG CD C 10.838 2.960 4.959 1.00 . A A . 51 ARG CD 1 1
5 5557 1 1 51 ARG CG C 10.150 3.350 3.661 1.00 . A A . 51 ARG CG 1 1
5 5558 1 1 51 ARG CZ C 11.373 3.993 7.124 1.00 . A A . 51 ARG CZ 1 1
5 5559 1 1 51 ARG H H 11.897 5.887 0.790 1.00 . A A . 51 ARG H 1 1
5 5560 1 1 51 ARG HA H 9.341 4.629 1.546 1.00 . A A . 51 ARG HA 1 1
5 5561 1 1 51 ARG HB2 H 11.709 3.674 2.257 1.00 . A A . 51 ARG HB2 1 1
5 5562 1 1 51 ARG HB3 H 11.579 4.911 3.500 1.00 . A A . 51 ARG HB3 1 1
5 5563 1 1 51 ARG HD2 H 10.409 2.034 5.314 1.00 . A A . 51 ARG HD2 1 1
5 5564 1 1 51 ARG HD3 H 11.891 2.816 4.765 1.00 . A A . 51 ARG HD3 1 1
5 5565 1 1 51 ARG HE H 10.026 4.692 5.830 1.00 . A A . 51 ARG HE 1 1
5 5566 1 1 51 ARG HG2 H 9.224 3.852 3.894 1.00 . A A . 51 ARG HG2 1 1
5 5567 1 1 51 ARG HG3 H 9.945 2.457 3.088 1.00 . A A . 51 ARG HG3 1 1
5 5568 1 1 51 ARG HH11 H 12.420 2.319 6.702 1.00 . A A . 51 ARG HH11 1 1
5 5569 1 1 51 ARG HH12 H 12.788 3.058 8.224 1.00 . A A . 51 ARG HH12 1 1
5 5570 1 1 51 ARG HH21 H 10.500 5.674 7.833 1.00 . A A . 51 ARG HH21 1 1
5 5571 1 1 51 ARG HH22 H 11.693 4.966 8.867 1.00 . A A . 51 ARG HH22 1 1
5 5572 1 1 51 ARG N N 11.019 5.465 0.682 1.00 . A A . 51 ARG N 1 1
5 5573 1 1 51 ARG NE N 10.680 3.982 5.991 1.00 . A A . 51 ARG NE 1 1
5 5574 1 1 51 ARG NH1 N 12.266 3.046 7.370 1.00 . A A . 51 ARG NH1 1 1
5 5575 1 1 51 ARG NH2 N 11.173 4.957 8.013 1.00 . A A . 51 ARG NH2 1 1
5 5576 1 1 51 ARG O O 10.604 7.115 3.214 1.00 . A A . 51 ARG O 1 1
5 5577 1 1 52 GLY C C 6.557 7.828 3.530 1.00 . A A . 52 GLY C 1 1
5 5578 1 1 52 GLY CA C 7.998 7.980 3.088 1.00 . A A . 52 GLY CA 1 1
5 5579 1 1 52 GLY H H 7.912 6.207 1.933 1.00 . A A . 52 GLY H 1 1
5 5580 1 1 52 GLY HA2 H 8.606 8.208 3.949 1.00 . A A . 52 GLY HA2 1 1
5 5581 1 1 52 GLY HA3 H 8.063 8.799 2.387 1.00 . A A . 52 GLY HA3 1 1
5 5582 1 1 52 GLY N N 8.512 6.779 2.454 1.00 . A A . 52 GLY N 1 1
5 5583 1 1 52 GLY O O 6.014 6.723 3.531 1.00 . A A . 52 GLY O 1 1
5 5584 1 1 53 TRP C C 3.614 9.414 3.258 1.00 . A A . 53 TRP C 1 1
5 5585 1 1 53 TRP CA C 4.548 8.924 4.359 1.00 . A A . 53 TRP CA 1 1
5 5586 1 1 53 TRP CB C 4.386 9.794 5.606 1.00 . A A . 53 TRP CB 1 1
5 5587 1 1 53 TRP CD1 C 5.217 12.174 5.144 1.00 . A A . 53 TRP CD1 1 1
5 5588 1 1 53 TRP CD2 C 2.989 11.954 5.106 1.00 . A A . 53 TRP CD2 1 1
5 5589 1 1 53 TRP CE2 C 3.311 13.299 4.840 1.00 . A A . 53 TRP CE2 1 1
5 5590 1 1 53 TRP CE3 C 1.643 11.577 5.132 1.00 . A A . 53 TRP CE3 1 1
5 5591 1 1 53 TRP CG C 4.221 11.251 5.298 1.00 . A A . 53 TRP CG 1 1
5 5592 1 1 53 TRP CH2 C 1.028 13.868 4.635 1.00 . A A . 53 TRP CH2 1 1
5 5593 1 1 53 TRP CZ2 C 2.338 14.265 4.603 1.00 . A A . 53 TRP CZ2 1 1
5 5594 1 1 53 TRP CZ3 C 0.678 12.538 4.896 1.00 . A A . 53 TRP CZ3 1 1
5 5595 1 1 53 TRP H H 6.421 9.790 3.887 1.00 . A A . 53 TRP H 1 1
5 5596 1 1 53 TRP HA H 4.291 7.906 4.606 1.00 . A A . 53 TRP HA 1 1
5 5597 1 1 53 TRP HB2 H 3.513 9.470 6.153 1.00 . A A . 53 TRP HB2 1 1
5 5598 1 1 53 TRP HB3 H 5.260 9.681 6.231 1.00 . A A . 53 TRP HB3 1 1
5 5599 1 1 53 TRP HD1 H 6.269 11.952 5.231 1.00 . A A . 53 TRP HD1 1 1
5 5600 1 1 53 TRP HE1 H 5.188 14.230 4.718 1.00 . A A . 53 TRP HE1 1 1
5 5601 1 1 53 TRP HE3 H 1.352 10.556 5.332 1.00 . A A . 53 TRP HE3 1 1
5 5602 1 1 53 TRP HH2 H 0.242 14.585 4.457 1.00 . A A . 53 TRP HH2 1 1
5 5603 1 1 53 TRP HZ2 H 2.593 15.295 4.398 1.00 . A A . 53 TRP HZ2 1 1
5 5604 1 1 53 TRP HZ3 H -0.367 12.265 4.914 1.00 . A A . 53 TRP HZ3 1 1
5 5605 1 1 53 TRP N N 5.936 8.939 3.909 1.00 . A A . 53 TRP N 1 1
5 5606 1 1 53 TRP NE1 N 4.678 13.407 4.869 1.00 . A A . 53 TRP NE1 1 1
5 5607 1 1 53 TRP O O 4.058 9.985 2.261 1.00 . A A . 53 TRP O 1 1
5 5608 1 1 54 PHE C C -0.091 9.345 2.980 1.00 . A A . 54 PHE C 1 1
5 5609 1 1 54 PHE CA C 1.322 9.604 2.464 1.00 . A A . 54 PHE CA 1 1
5 5610 1 1 54 PHE CB C 1.536 8.868 1.140 1.00 . A A . 54 PHE CB 1 1
5 5611 1 1 54 PHE CD1 C -0.023 6.917 1.386 1.00 . A A . 54 PHE CD1 1 1
5 5612 1 1 54 PHE CD2 C 2.309 6.481 1.143 1.00 . A A . 54 PHE CD2 1 1
5 5613 1 1 54 PHE CE1 C -0.273 5.560 1.463 1.00 . A A . 54 PHE CE1 1 1
5 5614 1 1 54 PHE CE2 C 2.065 5.123 1.220 1.00 . A A . 54 PHE CE2 1 1
5 5615 1 1 54 PHE CG C 1.269 7.392 1.224 1.00 . A A . 54 PHE CG 1 1
5 5616 1 1 54 PHE CZ C 0.773 4.661 1.383 1.00 . A A . 54 PHE CZ 1 1
5 5617 1 1 54 PHE H H 2.025 8.726 4.258 1.00 . A A . 54 PHE H 1 1
5 5618 1 1 54 PHE HA H 1.443 10.664 2.300 1.00 . A A . 54 PHE HA 1 1
5 5619 1 1 54 PHE HB2 H 0.874 9.282 0.394 1.00 . A A . 54 PHE HB2 1 1
5 5620 1 1 54 PHE HB3 H 2.558 9.004 0.823 1.00 . A A . 54 PHE HB3 1 1
5 5621 1 1 54 PHE HD1 H -0.843 7.619 1.451 1.00 . A A . 54 PHE HD1 1 1
5 5622 1 1 54 PHE HD2 H 3.320 6.839 1.019 1.00 . A A . 54 PHE HD2 1 1
5 5623 1 1 54 PHE HE1 H -1.284 5.203 1.591 1.00 . A A . 54 PHE HE1 1 1
5 5624 1 1 54 PHE HE2 H 2.884 4.422 1.157 1.00 . A A . 54 PHE HE2 1 1
5 5625 1 1 54 PHE HZ H 0.581 3.601 1.442 1.00 . A A . 54 PHE HZ 1 1
5 5626 1 1 54 PHE N N 2.318 9.187 3.443 1.00 . A A . 54 PHE N 1 1
5 5627 1 1 54 PHE O O -0.329 8.442 3.784 1.00 . A A . 54 PHE O 1 1
5 5628 1 1 55 PRO C C -3.110 8.772 2.353 1.00 . A A . 55 PRO C 1 1
5 5629 1 1 55 PRO CA C -2.456 10.033 2.910 1.00 . A A . 55 PRO CA 1 1
5 5630 1 1 55 PRO CB C -3.105 11.282 2.311 1.00 . A A . 55 PRO CB 1 1
5 5631 1 1 55 PRO CD C -0.839 11.252 1.551 1.00 . A A . 55 PRO CD 1 1
5 5632 1 1 55 PRO CG C -2.235 11.644 1.156 1.00 . A A . 55 PRO CG 1 1
5 5633 1 1 55 PRO HA H -2.565 10.049 3.985 1.00 . A A . 55 PRO HA 1 1
5 5634 1 1 55 PRO HB2 H -4.111 11.049 1.991 1.00 . A A . 55 PRO HB2 1 1
5 5635 1 1 55 PRO HB3 H -3.130 12.069 3.049 1.00 . A A . 55 PRO HB3 1 1
5 5636 1 1 55 PRO HD2 H -0.286 10.910 0.689 1.00 . A A . 55 PRO HD2 1 1
5 5637 1 1 55 PRO HD3 H -0.333 12.081 2.022 1.00 . A A . 55 PRO HD3 1 1
5 5638 1 1 55 PRO HG2 H -2.545 11.098 0.279 1.00 . A A . 55 PRO HG2 1 1
5 5639 1 1 55 PRO HG3 H -2.289 12.708 0.977 1.00 . A A . 55 PRO HG3 1 1
5 5640 1 1 55 PRO N N -1.052 10.155 2.510 1.00 . A A . 55 PRO N 1 1
5 5641 1 1 55 PRO O O -3.277 8.633 1.143 1.00 . A A . 55 PRO O 1 1
5 5642 1 1 56 ALA C C -5.387 6.880 2.042 1.00 . A A . 56 ALA C 1 1
5 5643 1 1 56 ALA CA C -4.117 6.613 2.843 1.00 . A A . 56 ALA CA 1 1
5 5644 1 1 56 ALA CB C -4.431 5.761 4.065 1.00 . A A . 56 ALA CB 1 1
5 5645 1 1 56 ALA H H -3.319 8.028 4.197 1.00 . A A . 56 ALA H 1 1
5 5646 1 1 56 ALA HA H -3.421 6.067 2.223 1.00 . A A . 56 ALA HA 1 1
5 5647 1 1 56 ALA HB1 H -4.631 4.747 3.755 1.00 . A A . 56 ALA HB1 1 1
5 5648 1 1 56 ALA HB2 H -3.583 5.772 4.736 1.00 . A A . 56 ALA HB2 1 1
5 5649 1 1 56 ALA HB3 H -5.297 6.162 4.570 1.00 . A A . 56 ALA HB3 1 1
5 5650 1 1 56 ALA N N -3.478 7.859 3.245 1.00 . A A . 56 ALA N 1 1
5 5651 1 1 56 ALA O O -5.723 6.132 1.123 1.00 . A A . 56 ALA O 1 1
5 5652 1 1 57 LYS C C -7.101 8.417 0.206 1.00 . A A . 57 LYS C 1 1
5 5653 1 1 57 LYS CA C -7.325 8.316 1.712 1.00 . A A . 57 LYS CA 1 1
5 5654 1 1 57 LYS CB C -7.855 9.647 2.251 1.00 . A A . 57 LYS CB 1 1
5 5655 1 1 57 LYS CD C -7.521 12.124 2.497 1.00 . A A . 57 LYS CD 1 1
5 5656 1 1 57 LYS CE C -7.029 13.306 1.675 1.00 . A A . 57 LYS CE 1 1
5 5657 1 1 57 LYS CG C -6.919 10.817 2.009 1.00 . A A . 57 LYS CG 1 1
5 5658 1 1 57 LYS H H -5.772 8.506 3.139 1.00 . A A . 57 LYS H 1 1
5 5659 1 1 57 LYS HA H -8.054 7.544 1.905 1.00 . A A . 57 LYS HA 1 1
5 5660 1 1 57 LYS HB2 H -8.799 9.864 1.774 1.00 . A A . 57 LYS HB2 1 1
5 5661 1 1 57 LYS HB3 H -8.012 9.553 3.316 1.00 . A A . 57 LYS HB3 1 1
5 5662 1 1 57 LYS HD2 H -8.597 12.068 2.415 1.00 . A A . 57 LYS HD2 1 1
5 5663 1 1 57 LYS HD3 H -7.244 12.275 3.530 1.00 . A A . 57 LYS HD3 1 1
5 5664 1 1 57 LYS HE2 H -5.976 13.446 1.866 1.00 . A A . 57 LYS HE2 1 1
5 5665 1 1 57 LYS HE3 H -7.179 13.087 0.629 1.00 . A A . 57 LYS HE3 1 1
5 5666 1 1 57 LYS HG2 H -5.993 10.642 2.536 1.00 . A A . 57 LYS HG2 1 1
5 5667 1 1 57 LYS HG3 H -6.722 10.896 0.948 1.00 . A A . 57 LYS HG3 1 1
5 5668 1 1 57 LYS HZ1 H -7.481 15.322 1.364 1.00 . A A . 57 LYS HZ1 1 1
5 5669 1 1 57 LYS HZ2 H -7.528 14.852 2.989 1.00 . A A . 57 LYS HZ2 1 1
5 5670 1 1 57 LYS HZ3 H -8.782 14.410 1.945 1.00 . A A . 57 LYS HZ3 1 1
5 5671 1 1 57 LYS N N -6.091 7.949 2.397 1.00 . A A . 57 LYS N 1 1
5 5672 1 1 57 LYS NZ N -7.756 14.560 2.017 1.00 . A A . 57 LYS NZ 1 1
5 5673 1 1 57 LYS O O -8.002 8.136 -0.585 1.00 . A A . 57 LYS O 1 1
5 5674 1 1 58 PHE C C -5.478 7.593 -2.270 1.00 . A A . 58 PHE C 1 1
5 5675 1 1 58 PHE CA C -5.554 8.958 -1.593 1.00 . A A . 58 PHE CA 1 1
5 5676 1 1 58 PHE CB C -4.221 9.692 -1.747 1.00 . A A . 58 PHE CB 1 1
5 5677 1 1 58 PHE CD1 C -4.727 11.936 -0.746 1.00 . A A . 58 PHE CD1 1 1
5 5678 1 1 58 PHE CD2 C -4.141 11.832 -3.054 1.00 . A A . 58 PHE CD2 1 1
5 5679 1 1 58 PHE CE1 C -4.863 13.308 -0.840 1.00 . A A . 58 PHE CE1 1 1
5 5680 1 1 58 PHE CE2 C -4.275 13.204 -3.155 1.00 . A A . 58 PHE CE2 1 1
5 5681 1 1 58 PHE CG C -4.366 11.183 -1.852 1.00 . A A . 58 PHE CG 1 1
5 5682 1 1 58 PHE CZ C -4.635 13.943 -2.045 1.00 . A A . 58 PHE CZ 1 1
5 5683 1 1 58 PHE H H -5.220 9.029 0.497 1.00 . A A . 58 PHE H 1 1
5 5684 1 1 58 PHE HA H -6.332 9.537 -2.066 1.00 . A A . 58 PHE HA 1 1
5 5685 1 1 58 PHE HB2 H -3.600 9.478 -0.891 1.00 . A A . 58 PHE HB2 1 1
5 5686 1 1 58 PHE HB3 H -3.726 9.342 -2.641 1.00 . A A . 58 PHE HB3 1 1
5 5687 1 1 58 PHE HD1 H -4.905 11.442 0.197 1.00 . A A . 58 PHE HD1 1 1
5 5688 1 1 58 PHE HD2 H -3.859 11.255 -3.924 1.00 . A A . 58 PHE HD2 1 1
5 5689 1 1 58 PHE HE1 H -5.144 13.885 0.029 1.00 . A A . 58 PHE HE1 1 1
5 5690 1 1 58 PHE HE2 H -4.096 13.697 -4.099 1.00 . A A . 58 PHE HE2 1 1
5 5691 1 1 58 PHE HZ H -4.740 15.015 -2.122 1.00 . A A . 58 PHE HZ 1 1
5 5692 1 1 58 PHE N N -5.897 8.820 -0.182 1.00 . A A . 58 PHE N 1 1
5 5693 1 1 58 PHE O O -5.757 7.461 -3.461 1.00 . A A . 58 PHE O 1 1
5 5694 1 1 59 VAL C C -6.026 4.303 -1.403 1.00 . A A . 59 VAL C 1 1
5 5695 1 1 59 VAL CA C -4.980 5.221 -2.024 1.00 . A A . 59 VAL CA 1 1
5 5696 1 1 59 VAL CB C -3.579 4.637 -1.767 1.00 . A A . 59 VAL CB 1 1
5 5697 1 1 59 VAL CG1 C -2.503 5.620 -2.195 1.00 . A A . 59 VAL CG1 1 1
5 5698 1 1 59 VAL CG2 C -3.421 4.263 -0.301 1.00 . A A . 59 VAL CG2 1 1
5 5699 1 1 59 VAL H H -4.884 6.745 -0.559 1.00 . A A . 59 VAL H 1 1
5 5700 1 1 59 VAL HA H -5.140 5.262 -3.093 1.00 . A A . 59 VAL HA 1 1
5 5701 1 1 59 VAL HB H -3.472 3.738 -2.358 1.00 . A A . 59 VAL HB 1 1
5 5702 1 1 59 VAL HG11 H -2.794 6.621 -1.910 1.00 . A A . 59 VAL HG11 1 1
5 5703 1 1 59 VAL HG12 H -1.570 5.366 -1.713 1.00 . A A . 59 VAL HG12 1 1
5 5704 1 1 59 VAL HG13 H -2.380 5.574 -3.267 1.00 . A A . 59 VAL HG13 1 1
5 5705 1 1 59 VAL HG21 H -2.403 3.958 -0.115 1.00 . A A . 59 VAL HG21 1 1
5 5706 1 1 59 VAL HG22 H -3.659 5.118 0.316 1.00 . A A . 59 VAL HG22 1 1
5 5707 1 1 59 VAL HG23 H -4.089 3.449 -0.059 1.00 . A A . 59 VAL HG23 1 1
5 5708 1 1 59 VAL N N -5.095 6.578 -1.501 1.00 . A A . 59 VAL N 1 1
5 5709 1 1 59 VAL O O -6.780 4.712 -0.520 1.00 . A A . 59 VAL O 1 1
5 5710 1 1 60 GLU C C -6.313 0.790 -0.955 1.00 . A A . 60 GLU C 1 1
5 5711 1 1 60 GLU CA C -7.020 2.081 -1.359 1.00 . A A . 60 GLU CA 1 1
5 5712 1 1 60 GLU CB C -8.090 1.784 -2.410 1.00 . A A . 60 GLU CB 1 1
5 5713 1 1 60 GLU CD C -9.869 1.669 -0.620 1.00 . A A . 60 GLU CD 1 1
5 5714 1 1 60 GLU CG C -9.286 1.024 -1.862 1.00 . A A . 60 GLU CG 1 1
5 5715 1 1 60 GLU H H -5.438 2.792 -2.574 1.00 . A A . 60 GLU H 1 1
5 5716 1 1 60 GLU HA H -7.493 2.506 -0.486 1.00 . A A . 60 GLU HA 1 1
5 5717 1 1 60 GLU HB2 H -8.442 2.717 -2.823 1.00 . A A . 60 GLU HB2 1 1
5 5718 1 1 60 GLU HB3 H -7.647 1.194 -3.199 1.00 . A A . 60 GLU HB3 1 1
5 5719 1 1 60 GLU HG2 H -10.051 0.986 -2.622 1.00 . A A . 60 GLU HG2 1 1
5 5720 1 1 60 GLU HG3 H -8.976 0.018 -1.617 1.00 . A A . 60 GLU HG3 1 1
5 5721 1 1 60 GLU N N -6.066 3.059 -1.869 1.00 . A A . 60 GLU N 1 1
5 5722 1 1 60 GLU O O -5.527 0.234 -1.723 1.00 . A A . 60 GLU O 1 1
5 5723 1 1 60 GLU OE1 O -9.748 2.905 -0.483 1.00 . A A . 60 GLU OE1 1 1
5 5724 1 1 60 GLU OE2 O -10.445 0.940 0.215 1.00 . A A . 60 GLU OE2 1 1
5 5725 1 1 61 VAL C C -6.400 -2.110 -0.083 1.00 . A A . 61 VAL C 1 1
5 5726 1 1 61 VAL CA C -5.991 -0.907 0.760 1.00 . A A . 61 VAL CA 1 1
5 5727 1 1 61 VAL CB C -6.385 -1.164 2.226 1.00 . A A . 61 VAL CB 1 1
5 5728 1 1 61 VAL CG1 C -5.622 -2.356 2.783 1.00 . A A . 61 VAL CG1 1 1
5 5729 1 1 61 VAL CG2 C -6.138 0.078 3.069 1.00 . A A . 61 VAL CG2 1 1
5 5730 1 1 61 VAL H H -7.233 0.808 0.819 1.00 . A A . 61 VAL H 1 1
5 5731 1 1 61 VAL HA H -4.919 -0.793 0.711 1.00 . A A . 61 VAL HA 1 1
5 5732 1 1 61 VAL HB H -7.440 -1.392 2.260 1.00 . A A . 61 VAL HB 1 1
5 5733 1 1 61 VAL HG11 H -4.674 -2.447 2.274 1.00 . A A . 61 VAL HG11 1 1
5 5734 1 1 61 VAL HG12 H -5.452 -2.213 3.841 1.00 . A A . 61 VAL HG12 1 1
5 5735 1 1 61 VAL HG13 H -6.199 -3.256 2.629 1.00 . A A . 61 VAL HG13 1 1
5 5736 1 1 61 VAL HG21 H -5.984 0.929 2.422 1.00 . A A . 61 VAL HG21 1 1
5 5737 1 1 61 VAL HG22 H -6.992 0.258 3.704 1.00 . A A . 61 VAL HG22 1 1
5 5738 1 1 61 VAL HG23 H -5.260 -0.071 3.682 1.00 . A A . 61 VAL HG23 1 1
5 5739 1 1 61 VAL N N -6.598 0.319 0.254 1.00 . A A . 61 VAL N 1 1
5 5740 1 1 61 VAL O O -7.485 -2.134 -0.665 1.00 . A A . 61 VAL O 1 1
5 5741 1 1 62 LEU C C -5.446 -5.564 -0.109 1.00 . A A . 62 LEU C 1 1
5 5742 1 1 62 LEU CA C -5.791 -4.316 -0.915 1.00 . A A . 62 LEU CA 1 1
5 5743 1 1 62 LEU CB C -4.994 -4.300 -2.219 1.00 . A A . 62 LEU CB 1 1
5 5744 1 1 62 LEU CD1 C -3.389 -2.942 -3.584 1.00 . A A . 62 LEU CD1 1 1
5 5745 1 1 62 LEU CD2 C -5.841 -2.461 -3.697 1.00 . A A . 62 LEU CD2 1 1
5 5746 1 1 62 LEU CG C -4.695 -2.921 -2.807 1.00 . A A . 62 LEU CG 1 1
5 5747 1 1 62 LEU H H -4.676 -3.029 0.342 1.00 . A A . 62 LEU H 1 1
5 5748 1 1 62 LEU HA H -6.846 -4.333 -1.148 1.00 . A A . 62 LEU HA 1 1
5 5749 1 1 62 LEU HB2 H -4.051 -4.792 -2.035 1.00 . A A . 62 LEU HB2 1 1
5 5750 1 1 62 LEU HB3 H -5.552 -4.861 -2.954 1.00 . A A . 62 LEU HB3 1 1
5 5751 1 1 62 LEU HD11 H -3.482 -3.611 -4.428 1.00 . A A . 62 LEU HD11 1 1
5 5752 1 1 62 LEU HD12 H -2.592 -3.285 -2.940 1.00 . A A . 62 LEU HD12 1 1
5 5753 1 1 62 LEU HD13 H -3.163 -1.946 -3.937 1.00 . A A . 62 LEU HD13 1 1
5 5754 1 1 62 LEU HD21 H -6.392 -3.321 -4.046 1.00 . A A . 62 LEU HD21 1 1
5 5755 1 1 62 LEU HD22 H -5.443 -1.919 -4.543 1.00 . A A . 62 LEU HD22 1 1
5 5756 1 1 62 LEU HD23 H -6.499 -1.816 -3.134 1.00 . A A . 62 LEU HD23 1 1
5 5757 1 1 62 LEU HG H -4.592 -2.207 -2.000 1.00 . A A . 62 LEU HG 1 1
5 5758 1 1 62 LEU N N -5.524 -3.107 -0.144 1.00 . A A . 62 LEU N 1 1
5 5759 1 1 62 LEU O O -4.363 -5.664 0.466 1.00 . A A . 62 LEU O 1 1
5 5760 1 1 63 ASP C C -6.247 -8.960 -0.276 1.00 . A A . 63 ASP C 1 1
5 5761 1 1 63 ASP CA C -6.167 -7.757 0.659 1.00 . A A . 63 ASP CA 1 1
5 5762 1 1 63 ASP CB C -7.204 -7.896 1.776 1.00 . A A . 63 ASP CB 1 1
5 5763 1 1 63 ASP CG C -6.997 -9.147 2.606 1.00 . A A . 63 ASP CG 1 1
5 5764 1 1 63 ASP H H -7.219 -6.375 -0.550 1.00 . A A . 63 ASP H 1 1
5 5765 1 1 63 ASP HA H -5.182 -7.723 1.099 1.00 . A A . 63 ASP HA 1 1
5 5766 1 1 63 ASP HB2 H -7.137 -7.038 2.429 1.00 . A A . 63 ASP HB2 1 1
5 5767 1 1 63 ASP HB3 H -8.191 -7.933 1.339 1.00 . A A . 63 ASP HB3 1 1
5 5768 1 1 63 ASP N N -6.375 -6.514 -0.073 1.00 . A A . 63 ASP N 1 1
5 5769 1 1 63 ASP O O -7.330 -9.477 -0.545 1.00 . A A . 63 ASP O 1 1
5 5770 1 1 63 ASP OD1 O -6.747 -10.217 2.015 1.00 . A A . 63 ASP OD1 1 1
5 5771 1 1 63 ASP OD2 O -7.086 -9.056 3.849 1.00 . A A . 63 ASP OD2 1 1
5 5772 1 1 64 GLU C C -4.578 -11.794 -0.940 1.00 . A A . 64 GLU C 1 1
5 5773 1 1 64 GLU CA C -5.032 -10.536 -1.675 1.00 . A A . 64 GLU CA 1 1
5 5774 1 1 64 GLU CB C -4.080 -10.242 -2.838 1.00 . A A . 64 GLU CB 1 1
5 5775 1 1 64 GLU CD C -5.448 -9.378 -4.779 1.00 . A A . 64 GLU CD 1 1
5 5776 1 1 64 GLU CG C -4.484 -9.030 -3.661 1.00 . A A . 64 GLU CG 1 1
5 5777 1 1 64 GLU H H -4.261 -8.942 -0.515 1.00 . A A . 64 GLU H 1 1
5 5778 1 1 64 GLU HA H -6.024 -10.701 -2.068 1.00 . A A . 64 GLU HA 1 1
5 5779 1 1 64 GLU HB2 H -3.091 -10.069 -2.443 1.00 . A A . 64 GLU HB2 1 1
5 5780 1 1 64 GLU HB3 H -4.054 -11.101 -3.492 1.00 . A A . 64 GLU HB3 1 1
5 5781 1 1 64 GLU HG2 H -4.956 -8.309 -3.011 1.00 . A A . 64 GLU HG2 1 1
5 5782 1 1 64 GLU HG3 H -3.596 -8.593 -4.095 1.00 . A A . 64 GLU HG3 1 1
5 5783 1 1 64 GLU N N -5.092 -9.396 -0.768 1.00 . A A . 64 GLU N 1 1
5 5784 1 1 64 GLU O O -4.039 -11.721 0.164 1.00 . A A . 64 GLU O 1 1
5 5785 1 1 64 GLU OE1 O -6.659 -9.502 -4.500 1.00 . A A . 64 GLU OE1 1 1
5 5786 1 1 64 GLU OE2 O -4.991 -9.524 -5.932 1.00 . A A . 64 GLU OE2 1 1
5 5787 1 1 65 ARG C C -5.081 -14.407 0.398 1.00 . A A . 65 ARG C 1 1
5 5788 1 1 65 ARG CA C -4.419 -14.223 -0.965 1.00 . A A . 65 ARG CA 1 1
5 5789 1 1 65 ARG CB C -2.898 -14.306 -0.822 1.00 . A A . 65 ARG CB 1 1
5 5790 1 1 65 ARG CD C -2.122 -15.473 -2.908 1.00 . A A . 65 ARG CD 1 1
5 5791 1 1 65 ARG CG C -2.153 -14.161 -2.138 1.00 . A A . 65 ARG CG 1 1
5 5792 1 1 65 ARG CZ C -2.828 -14.888 -5.189 1.00 . A A . 65 ARG CZ 1 1
5 5793 1 1 65 ARG H H -5.237 -12.943 -2.439 1.00 . A A . 65 ARG H 1 1
5 5794 1 1 65 ARG HA H -4.753 -15.010 -1.624 1.00 . A A . 65 ARG HA 1 1
5 5795 1 1 65 ARG HB2 H -2.567 -13.521 -0.158 1.00 . A A . 65 ARG HB2 1 1
5 5796 1 1 65 ARG HB3 H -2.642 -15.262 -0.391 1.00 . A A . 65 ARG HB3 1 1
5 5797 1 1 65 ARG HD2 H -1.332 -16.090 -2.507 1.00 . A A . 65 ARG HD2 1 1
5 5798 1 1 65 ARG HD3 H -3.071 -15.973 -2.779 1.00 . A A . 65 ARG HD3 1 1
5 5799 1 1 65 ARG HE H -0.977 -15.415 -4.669 1.00 . A A . 65 ARG HE 1 1
5 5800 1 1 65 ARG HG2 H -2.649 -13.414 -2.741 1.00 . A A . 65 ARG HG2 1 1
5 5801 1 1 65 ARG HG3 H -1.141 -13.848 -1.935 1.00 . A A . 65 ARG HG3 1 1
5 5802 1 1 65 ARG HH11 H -4.291 -14.802 -3.797 1.00 . A A . 65 ARG HH11 1 1
5 5803 1 1 65 ARG HH12 H -4.776 -14.392 -5.410 1.00 . A A . 65 ARG HH12 1 1
5 5804 1 1 65 ARG HH21 H -1.602 -14.876 -6.795 1.00 . A A . 65 ARG HH21 1 1
5 5805 1 1 65 ARG HH22 H -3.246 -14.435 -7.114 1.00 . A A . 65 ARG HH22 1 1
5 5806 1 1 65 ARG N N -4.802 -12.948 -1.560 1.00 . A A . 65 ARG N 1 1
5 5807 1 1 65 ARG NE N -1.884 -15.265 -4.333 1.00 . A A . 65 ARG NE 1 1
5 5808 1 1 65 ARG NH1 N -4.067 -14.678 -4.764 1.00 . A A . 65 ARG NH1 1 1
5 5809 1 1 65 ARG NH2 N -2.534 -14.719 -6.471 1.00 . A A . 65 ARG NH2 1 1
5 5810 1 1 65 ARG O O -4.459 -14.898 1.339 1.00 . A A . 65 ARG O 1 1
5 5811 1 1 66 SER C C -7.451 -15.580 2.027 1.00 . A A . 66 SER C 1 1
5 5812 1 1 66 SER CA C -7.090 -14.125 1.743 1.00 . A A . 66 SER CA 1 1
5 5813 1 1 66 SER CB C -8.359 -13.272 1.685 1.00 . A A . 66 SER CB 1 1
5 5814 1 1 66 SER H H -6.786 -13.623 -0.291 1.00 . A A . 66 SER H 1 1
5 5815 1 1 66 SER HA H -6.458 -13.761 2.541 1.00 . A A . 66 SER HA 1 1
5 5816 1 1 66 SER HB2 H -8.166 -12.381 1.110 1.00 . A A . 66 SER HB2 1 1
5 5817 1 1 66 SER HB3 H -9.149 -13.841 1.216 1.00 . A A . 66 SER HB3 1 1
5 5818 1 1 66 SER HG H -9.660 -13.237 3.150 1.00 . A A . 66 SER HG 1 1
5 5819 1 1 66 SER N N -6.345 -14.008 0.495 1.00 . A A . 66 SER N 1 1
5 5820 1 1 66 SER O O -7.059 -16.142 3.048 1.00 . A A . 66 SER O 1 1
5 5821 1 1 66 SER OG O -8.780 -12.895 2.986 1.00 . A A . 66 SER OG 1 1
5 5822 1 1 67 LYS C C -8.008 -18.442 0.168 1.00 . A A . 67 LYS C 1 1
5 5823 1 1 67 LYS CA C -8.620 -17.572 1.261 1.00 . A A . 67 LYS CA 1 1
5 5824 1 1 67 LYS CB C -10.146 -17.677 1.218 1.00 . A A . 67 LYS CB 1 1
5 5825 1 1 67 LYS CD C -12.146 -19.169 1.513 1.00 . A A . 67 LYS CD 1 1
5 5826 1 1 67 LYS CE C -12.641 -20.508 2.037 1.00 . A A . 67 LYS CE 1 1
5 5827 1 1 67 LYS CG C -10.688 -18.936 1.873 1.00 . A A . 67 LYS CG 1 1
5 5828 1 1 67 LYS H H -8.487 -15.682 0.319 1.00 . A A . 67 LYS H 1 1
5 5829 1 1 67 LYS HA H -8.270 -17.923 2.221 1.00 . A A . 67 LYS HA 1 1
5 5830 1 1 67 LYS HB2 H -10.567 -16.822 1.724 1.00 . A A . 67 LYS HB2 1 1
5 5831 1 1 67 LYS HB3 H -10.466 -17.669 0.186 1.00 . A A . 67 LYS HB3 1 1
5 5832 1 1 67 LYS HD2 H -12.745 -18.381 1.946 1.00 . A A . 67 LYS HD2 1 1
5 5833 1 1 67 LYS HD3 H -12.248 -19.152 0.437 1.00 . A A . 67 LYS HD3 1 1
5 5834 1 1 67 LYS HE2 H -12.186 -20.695 2.997 1.00 . A A . 67 LYS HE2 1 1
5 5835 1 1 67 LYS HE3 H -13.715 -20.459 2.152 1.00 . A A . 67 LYS HE3 1 1
5 5836 1 1 67 LYS HG2 H -10.106 -19.783 1.542 1.00 . A A . 67 LYS HG2 1 1
5 5837 1 1 67 LYS HG3 H -10.603 -18.836 2.947 1.00 . A A . 67 LYS HG3 1 1
5 5838 1 1 67 LYS HZ1 H -12.400 -21.314 0.124 1.00 . A A . 67 LYS HZ1 1 1
5 5839 1 1 67 LYS HZ2 H -12.942 -22.429 1.275 1.00 . A A . 67 LYS HZ2 1 1
5 5840 1 1 67 LYS HZ3 H -11.324 -21.937 1.273 1.00 . A A . 67 LYS HZ3 1 1
5 5841 1 1 67 LYS N N -8.204 -16.183 1.113 1.00 . A A . 67 LYS N 1 1
5 5842 1 1 67 LYS NZ N -12.303 -21.625 1.112 1.00 . A A . 67 LYS NZ 1 1
5 5843 1 1 67 LYS O O -7.759 -17.974 -0.944 1.00 . A A . 67 LYS O 1 1
5 5844 1 1 68 GLU C C -8.115 -21.838 -0.694 1.00 . A A . 68 GLU C 1 1
5 5845 1 1 68 GLU CA C -7.190 -20.644 -0.468 1.00 . A A . 68 GLU CA 1 1
5 5846 1 1 68 GLU CB C -5.825 -21.130 0.024 1.00 . A A . 68 GLU CB 1 1
5 5847 1 1 68 GLU CD C -6.151 -21.283 2.524 1.00 . A A . 68 GLU CD 1 1
5 5848 1 1 68 GLU CG C -5.904 -22.043 1.236 1.00 . A A . 68 GLU CG 1 1
5 5849 1 1 68 GLU H H -7.993 -20.024 1.390 1.00 . A A . 68 GLU H 1 1
5 5850 1 1 68 GLU HA H -7.061 -20.123 -1.404 1.00 . A A . 68 GLU HA 1 1
5 5851 1 1 68 GLU HB2 H -5.339 -21.667 -0.776 1.00 . A A . 68 GLU HB2 1 1
5 5852 1 1 68 GLU HB3 H -5.225 -20.270 0.285 1.00 . A A . 68 GLU HB3 1 1
5 5853 1 1 68 GLU HG2 H -6.710 -22.745 1.090 1.00 . A A . 68 GLU HG2 1 1
5 5854 1 1 68 GLU HG3 H -4.972 -22.581 1.326 1.00 . A A . 68 GLU HG3 1 1
5 5855 1 1 68 GLU N N -7.772 -19.711 0.488 1.00 . A A . 68 GLU N 1 1
5 5856 1 1 68 GLU O O -8.890 -22.212 0.188 1.00 . A A . 68 GLU O 1 1
5 5857 1 1 68 GLU OE1 O -5.739 -20.107 2.609 1.00 . A A . 68 GLU OE1 1 1
5 5858 1 1 68 GLU OE2 O -6.759 -21.864 3.447 1.00 . A A . 68 GLU OE2 1 1
5 5859 1 1 69 TYR C C -7.998 -24.787 -2.576 1.00 . A A . 69 TYR C 1 1
5 5860 1 1 69 TYR CA C -8.858 -23.577 -2.223 1.00 . A A . 69 TYR CA 1 1
5 5861 1 1 69 TYR CB C -9.779 -23.235 -3.397 1.00 . A A . 69 TYR CB 1 1
5 5862 1 1 69 TYR CD1 C -10.860 -21.201 -2.359 1.00 . A A . 69 TYR CD1 1 1
5 5863 1 1 69 TYR CD2 C -12.278 -22.893 -3.260 1.00 . A A . 69 TYR CD2 1 1
5 5864 1 1 69 TYR CE1 C -11.967 -20.462 -1.991 1.00 . A A . 69 TYR CE1 1 1
5 5865 1 1 69 TYR CE2 C -13.391 -22.160 -2.896 1.00 . A A . 69 TYR CE2 1 1
5 5866 1 1 69 TYR CG C -10.994 -22.427 -2.997 1.00 . A A . 69 TYR CG 1 1
5 5867 1 1 69 TYR CZ C -13.230 -20.945 -2.262 1.00 . A A . 69 TYR CZ 1 1
5 5868 1 1 69 TYR H H -7.393 -22.084 -2.542 1.00 . A A . 69 TYR H 1 1
5 5869 1 1 69 TYR HA H -9.465 -23.818 -1.362 1.00 . A A . 69 TYR HA 1 1
5 5870 1 1 69 TYR HB2 H -9.227 -22.661 -4.124 1.00 . A A . 69 TYR HB2 1 1
5 5871 1 1 69 TYR HB3 H -10.124 -24.151 -3.854 1.00 . A A . 69 TYR HB3 1 1
5 5872 1 1 69 TYR HD1 H -9.869 -20.827 -2.149 1.00 . A A . 69 TYR HD1 1 1
5 5873 1 1 69 TYR HD2 H -12.400 -23.845 -3.756 1.00 . A A . 69 TYR HD2 1 1
5 5874 1 1 69 TYR HE1 H -11.842 -19.512 -1.496 1.00 . A A . 69 TYR HE1 1 1
5 5875 1 1 69 TYR HE2 H -14.380 -22.537 -3.109 1.00 . A A . 69 TYR HE2 1 1
5 5876 1 1 69 TYR HH H -14.159 -19.752 -1.075 1.00 . A A . 69 TYR HH 1 1
5 5877 1 1 69 TYR N N -8.028 -22.429 -1.880 1.00 . A A . 69 TYR N 1 1
5 5878 1 1 69 TYR O O -7.260 -24.773 -3.561 1.00 . A A . 69 TYR O 1 1
5 5879 1 1 69 TYR OH O -14.337 -20.211 -1.900 1.00 . A A . 69 TYR OH 1 1
5 5880 1 1 70 SER C C -7.766 -27.745 -3.266 1.00 . A A . 70 SER C 1 1
5 5881 1 1 70 SER CA C -7.325 -27.050 -1.982 1.00 . A A . 70 SER CA 1 1
5 5882 1 1 70 SER CB C -7.482 -28.000 -0.794 1.00 . A A . 70 SER CB 1 1
5 5883 1 1 70 SER H H -8.701 -25.782 -0.991 1.00 . A A . 70 SER H 1 1
5 5884 1 1 70 SER HA H -6.285 -26.771 -2.076 1.00 . A A . 70 SER HA 1 1
5 5885 1 1 70 SER HB2 H -7.017 -28.946 -1.029 1.00 . A A . 70 SER HB2 1 1
5 5886 1 1 70 SER HB3 H -7.002 -27.569 0.073 1.00 . A A . 70 SER HB3 1 1
5 5887 1 1 70 SER HG H -9.083 -29.127 -0.725 1.00 . A A . 70 SER HG 1 1
5 5888 1 1 70 SER N N -8.097 -25.832 -1.761 1.00 . A A . 70 SER N 1 1
5 5889 1 1 70 SER O O -8.956 -27.981 -3.481 1.00 . A A . 70 SER O 1 1
5 5890 1 1 70 SER OG O -8.848 -28.225 -0.496 1.00 . A A . 70 SER OG 1 1
5 5891 1 1 71 ILE C C -6.162 -29.939 -5.587 1.00 . A A . 71 ILE C 1 1
5 5892 1 1 71 ILE CA C -7.085 -28.744 -5.378 1.00 . A A . 71 ILE CA 1 1
5 5893 1 1 71 ILE CB C -6.940 -27.782 -6.572 1.00 . A A . 71 ILE CB 1 1
5 5894 1 1 71 ILE CD1 C -7.377 -25.321 -7.057 1.00 . A A . 71 ILE CD1 1 1
5 5895 1 1 71 ILE CG1 C -7.889 -26.591 -6.415 1.00 . A A . 71 ILE CG1 1 1
5 5896 1 1 71 ILE CG2 C -7.212 -28.514 -7.878 1.00 . A A . 71 ILE CG2 1 1
5 5897 1 1 71 ILE H H -5.870 -27.861 -3.888 1.00 . A A . 71 ILE H 1 1
5 5898 1 1 71 ILE HA H -8.108 -29.093 -5.345 1.00 . A A . 71 ILE HA 1 1
5 5899 1 1 71 ILE HB H -5.923 -27.422 -6.593 1.00 . A A . 71 ILE HB 1 1
5 5900 1 1 71 ILE HD11 H -6.897 -25.560 -7.994 1.00 . A A . 71 ILE HD11 1 1
5 5901 1 1 71 ILE HD12 H -8.205 -24.651 -7.238 1.00 . A A . 71 ILE HD12 1 1
5 5902 1 1 71 ILE HD13 H -6.664 -24.847 -6.400 1.00 . A A . 71 ILE HD13 1 1
5 5903 1 1 71 ILE HG12 H -8.838 -26.834 -6.868 1.00 . A A . 71 ILE HG12 1 1
5 5904 1 1 71 ILE HG13 H -8.039 -26.397 -5.363 1.00 . A A . 71 ILE HG13 1 1
5 5905 1 1 71 ILE HG21 H -8.179 -28.990 -7.829 1.00 . A A . 71 ILE HG21 1 1
5 5906 1 1 71 ILE HG22 H -7.199 -27.808 -8.694 1.00 . A A . 71 ILE HG22 1 1
5 5907 1 1 71 ILE HG23 H -6.449 -29.262 -8.036 1.00 . A A . 71 ILE HG23 1 1
5 5908 1 1 71 ILE N N -6.798 -28.072 -4.115 1.00 . A A . 71 ILE N 1 1
5 5909 1 1 71 ILE O O -4.954 -29.850 -5.370 1.00 . A A . 71 ILE O 1 1
5 5910 1 1 72 ALA C C -6.082 -32.711 -7.712 1.00 . A A . 72 ALA C 1 1
5 5911 1 1 72 ALA CA C -5.969 -32.271 -6.256 1.00 . A A . 72 ALA CA 1 1
5 5912 1 1 72 ALA CB C -6.431 -33.386 -5.328 1.00 . A A . 72 ALA CB 1 1
5 5913 1 1 72 ALA H H -7.707 -31.068 -6.168 1.00 . A A . 72 ALA H 1 1
5 5914 1 1 72 ALA HA H -4.933 -32.059 -6.035 1.00 . A A . 72 ALA HA 1 1
5 5915 1 1 72 ALA HB1 H -5.693 -33.539 -4.556 1.00 . A A . 72 ALA HB1 1 1
5 5916 1 1 72 ALA HB2 H -7.372 -33.109 -4.878 1.00 . A A . 72 ALA HB2 1 1
5 5917 1 1 72 ALA HB3 H -6.556 -34.296 -5.894 1.00 . A A . 72 ALA HB3 1 1
5 5918 1 1 72 ALA N N -6.740 -31.058 -6.013 1.00 . A A . 72 ALA N 1 1
5 5919 1 1 72 ALA O O -6.945 -32.235 -8.449 1.00 . A A . 72 ALA O 1 1
5 5920 1 1 73 SER C C -5.802 -35.524 -9.557 1.00 . A A . 73 SER C 1 1
5 5921 1 1 73 SER CA C -5.204 -34.123 -9.490 1.00 . A A . 73 SER CA 1 1
5 5922 1 1 73 SER CB C -3.779 -34.137 -10.049 1.00 . A A . 73 SER CB 1 1
5 5923 1 1 73 SER H H -4.539 -33.963 -7.485 1.00 . A A . 73 SER H 1 1
5 5924 1 1 73 SER HA H -5.809 -33.457 -10.087 1.00 . A A . 73 SER HA 1 1
5 5925 1 1 73 SER HB2 H -3.281 -33.216 -9.782 1.00 . A A . 73 SER HB2 1 1
5 5926 1 1 73 SER HB3 H -3.239 -34.973 -9.631 1.00 . A A . 73 SER HB3 1 1
5 5927 1 1 73 SER HG H -4.593 -33.869 -11.811 1.00 . A A . 73 SER HG 1 1
5 5928 1 1 73 SER N N -5.203 -33.621 -8.120 1.00 . A A . 73 SER N 1 1
5 5929 1 1 73 SER O O -5.117 -36.516 -9.309 1.00 . A A . 73 SER O 1 1
5 5930 1 1 73 SER OG O -3.787 -34.257 -11.461 1.00 . A A . 73 SER OG 1 1
5 5931 1 1 74 GLY C C -9.186 -36.826 -9.483 1.00 . A A . 74 GLY C 1 1
5 5932 1 1 74 GLY CA C -7.756 -36.882 -9.984 1.00 . A A . 74 GLY CA 1 1
5 5933 1 1 74 GLY H H -7.583 -34.773 -10.077 1.00 . A A . 74 GLY H 1 1
5 5934 1 1 74 GLY HA2 H -7.760 -37.199 -11.017 1.00 . A A . 74 GLY HA2 1 1
5 5935 1 1 74 GLY HA3 H -7.208 -37.604 -9.398 1.00 . A A . 74 GLY HA3 1 1
5 5936 1 1 74 GLY N N -7.086 -35.597 -9.892 1.00 . A A . 74 GLY N 1 1
5 5937 1 1 74 GLY O O -10.136 -36.739 -10.260 1.00 . A A . 74 GLY O 1 1
5 5938 1 1 75 PRO C C -11.335 -35.471 -7.645 1.00 . A A . 75 PRO C 1 1
5 5939 1 1 75 PRO CA C -10.673 -36.839 -7.519 1.00 . A A . 75 PRO CA 1 1
5 5940 1 1 75 PRO CB C -10.372 -37.155 -6.052 1.00 . A A . 75 PRO CB 1 1
5 5941 1 1 75 PRO CD C -8.265 -36.985 -7.167 1.00 . A A . 75 PRO CD 1 1
5 5942 1 1 75 PRO CG C -8.956 -36.733 -5.857 1.00 . A A . 75 PRO CG 1 1
5 5943 1 1 75 PRO HA H -11.330 -37.594 -7.923 1.00 . A A . 75 PRO HA 1 1
5 5944 1 1 75 PRO HB2 H -11.043 -36.596 -5.415 1.00 . A A . 75 PRO HB2 1 1
5 5945 1 1 75 PRO HB3 H -10.495 -38.212 -5.874 1.00 . A A . 75 PRO HB3 1 1
5 5946 1 1 75 PRO HD2 H -7.508 -36.235 -7.345 1.00 . A A . 75 PRO HD2 1 1
5 5947 1 1 75 PRO HD3 H -7.827 -37.973 -7.178 1.00 . A A . 75 PRO HD3 1 1
5 5948 1 1 75 PRO HG2 H -8.918 -35.682 -5.608 1.00 . A A . 75 PRO HG2 1 1
5 5949 1 1 75 PRO HG3 H -8.503 -37.321 -5.074 1.00 . A A . 75 PRO HG3 1 1
5 5950 1 1 75 PRO N N -9.352 -36.880 -8.153 1.00 . A A . 75 PRO N 1 1
5 5951 1 1 75 PRO O O -11.175 -34.613 -6.777 1.00 . A A . 75 PRO O 1 1
5 5952 1 1 76 SER C C -14.105 -33.974 -8.252 1.00 . A A . 76 SER C 1 1
5 5953 1 1 76 SER CA C -12.760 -34.009 -8.971 1.00 . A A . 76 SER CA 1 1
5 5954 1 1 76 SER CB C -12.964 -33.794 -10.472 1.00 . A A . 76 SER CB 1 1
5 5955 1 1 76 SER H H -12.165 -35.999 -9.385 1.00 . A A . 76 SER H 1 1
5 5956 1 1 76 SER HA H -12.136 -33.218 -8.583 1.00 . A A . 76 SER HA 1 1
5 5957 1 1 76 SER HB2 H -13.430 -32.834 -10.633 1.00 . A A . 76 SER HB2 1 1
5 5958 1 1 76 SER HB3 H -12.006 -33.818 -10.969 1.00 . A A . 76 SER HB3 1 1
5 5959 1 1 76 SER HG H -14.648 -34.789 -10.588 1.00 . A A . 76 SER HG 1 1
5 5960 1 1 76 SER N N -12.077 -35.275 -8.730 1.00 . A A . 76 SER N 1 1
5 5961 1 1 76 SER O O -14.515 -34.952 -7.629 1.00 . A A . 76 SER O 1 1
5 5962 1 1 76 SER OG O -13.792 -34.802 -11.023 1.00 . A A . 76 SER OG 1 1
5 5963 1 1 77 SER C C -17.197 -33.268 -8.554 1.00 . A A . 77 SER C 1 1
5 5964 1 1 77 SER CA C -16.085 -32.669 -7.699 1.00 . A A . 77 SER CA 1 1
5 5965 1 1 77 SER CB C -16.363 -31.186 -7.445 1.00 . A A . 77 SER CB 1 1
5 5966 1 1 77 SER H H -14.407 -32.090 -8.854 1.00 . A A . 77 SER H 1 1
5 5967 1 1 77 SER HA H -16.054 -33.188 -6.752 1.00 . A A . 77 SER HA 1 1
5 5968 1 1 77 SER HB2 H -15.695 -30.821 -6.680 1.00 . A A . 77 SER HB2 1 1
5 5969 1 1 77 SER HB3 H -16.203 -30.631 -8.358 1.00 . A A . 77 SER HB3 1 1
5 5970 1 1 77 SER HG H -17.712 -30.355 -6.292 1.00 . A A . 77 SER HG 1 1
5 5971 1 1 77 SER N N -14.787 -32.836 -8.343 1.00 . A A . 77 SER N 1 1
5 5972 1 1 77 SER O O -17.040 -33.446 -9.761 1.00 . A A . 77 SER O 1 1
5 5973 1 1 77 SER OG O -17.700 -30.985 -7.017 1.00 . A A . 77 SER OG 1 1
5 5974 1 1 78 GLY C C -19.005 -35.078 -9.753 1.00 . A A . 78 GLY C 1 1
5 5975 1 1 78 GLY CA C -19.445 -34.156 -8.632 1.00 . A A . 78 GLY CA 1 1
5 5976 1 1 78 GLY H H -18.390 -33.415 -6.952 1.00 . A A . 78 GLY H 1 1
5 5977 1 1 78 GLY HA2 H -20.052 -34.715 -7.937 1.00 . A A . 78 GLY HA2 1 1
5 5978 1 1 78 GLY HA3 H -20.039 -33.357 -9.052 1.00 . A A . 78 GLY HA3 1 1
5 5979 1 1 78 GLY N N -18.322 -33.579 -7.917 1.00 . A A . 78 GLY N 1 1
5 5980 1 1 78 GLY O O -18.916 -36.292 -9.567 1.00 . A A . 78 GLY O 1 1
6 5981 1 1 1 GLY C C 12.554 -7.145 10.657 1.00 . A A . 1 GLY C 1 1
6 5982 1 1 1 GLY CA C 13.780 -7.016 9.775 1.00 . A A . 1 GLY CA 1 1
6 5983 1 1 1 GLY H1 H 15.294 -7.924 10.943 1.00 . A A . 1 GLY H1 1 1
6 5984 1 1 1 GLY HA2 H 13.737 -6.072 9.253 1.00 . A A . 1 GLY HA2 1 1
6 5985 1 1 1 GLY HA3 H 13.774 -7.818 9.050 1.00 . A A . 1 GLY HA3 1 1
6 5986 1 1 1 GLY N N 15.017 -7.079 10.530 1.00 . A A . 1 GLY N 1 1
6 5987 1 1 1 GLY O O 12.669 -7.292 11.874 1.00 . A A . 1 GLY O 1 1
6 5988 1 1 2 SER C C 9.493 -8.569 10.589 1.00 . A A . 2 SER C 1 1
6 5989 1 1 2 SER CA C 10.124 -7.193 10.783 1.00 . A A . 2 SER CA 1 1
6 5990 1 1 2 SER CB C 9.148 -6.106 10.333 1.00 . A A . 2 SER CB 1 1
6 5991 1 1 2 SER H H 11.349 -6.968 9.072 1.00 . A A . 2 SER H 1 1
6 5992 1 1 2 SER HA H 10.344 -7.056 11.831 1.00 . A A . 2 SER HA 1 1
6 5993 1 1 2 SER HB2 H 8.874 -6.274 9.303 1.00 . A A . 2 SER HB2 1 1
6 5994 1 1 2 SER HB3 H 8.264 -6.140 10.951 1.00 . A A . 2 SER HB3 1 1
6 5995 1 1 2 SER HG H 10.208 -4.613 9.636 1.00 . A A . 2 SER HG 1 1
6 5996 1 1 2 SER N N 11.376 -7.088 10.044 1.00 . A A . 2 SER N 1 1
6 5997 1 1 2 SER O O 8.890 -8.847 9.553 1.00 . A A . 2 SER O 1 1
6 5998 1 1 2 SER OG O 9.732 -4.819 10.443 1.00 . A A . 2 SER OG 1 1
6 5999 1 1 3 SER C C 7.582 -10.759 11.774 1.00 . A A . 3 SER C 1 1
6 6000 1 1 3 SER CA C 9.088 -10.776 11.534 1.00 . A A . 3 SER CA 1 1
6 6001 1 1 3 SER CB C 9.771 -11.675 12.566 1.00 . A A . 3 SER CB 1 1
6 6002 1 1 3 SER H H 10.133 -9.147 12.394 1.00 . A A . 3 SER H 1 1
6 6003 1 1 3 SER HA H 9.279 -11.168 10.546 1.00 . A A . 3 SER HA 1 1
6 6004 1 1 3 SER HB2 H 9.300 -12.646 12.561 1.00 . A A . 3 SER HB2 1 1
6 6005 1 1 3 SER HB3 H 10.816 -11.780 12.314 1.00 . A A . 3 SER HB3 1 1
6 6006 1 1 3 SER HG H 9.047 -11.640 14.387 1.00 . A A . 3 SER HG 1 1
6 6007 1 1 3 SER N N 9.639 -9.427 11.595 1.00 . A A . 3 SER N 1 1
6 6008 1 1 3 SER O O 6.806 -11.254 10.959 1.00 . A A . 3 SER O 1 1
6 6009 1 1 3 SER OG O 9.668 -11.124 13.869 1.00 . A A . 3 SER OG 1 1
6 6010 1 1 4 GLY C C 5.082 -8.913 12.603 1.00 . A A . 4 GLY C 1 1
6 6011 1 1 4 GLY CA C 5.764 -10.111 13.231 1.00 . A A . 4 GLY CA 1 1
6 6012 1 1 4 GLY H H 7.840 -9.805 13.516 1.00 . A A . 4 GLY H 1 1
6 6013 1 1 4 GLY HA2 H 5.277 -11.012 12.885 1.00 . A A . 4 GLY HA2 1 1
6 6014 1 1 4 GLY HA3 H 5.659 -10.048 14.305 1.00 . A A . 4 GLY HA3 1 1
6 6015 1 1 4 GLY N N 7.176 -10.184 12.902 1.00 . A A . 4 GLY N 1 1
6 6016 1 1 4 GLY O O 4.501 -8.083 13.301 1.00 . A A . 4 GLY O 1 1
6 6017 1 1 5 SER C C 3.924 -8.190 9.248 1.00 . A A . 5 SER C 1 1
6 6018 1 1 5 SER CA C 4.544 -7.710 10.555 1.00 . A A . 5 SER CA 1 1
6 6019 1 1 5 SER CB C 5.586 -6.626 10.270 1.00 . A A . 5 SER CB 1 1
6 6020 1 1 5 SER H H 5.634 -9.513 10.776 1.00 . A A . 5 SER H 1 1
6 6021 1 1 5 SER HA H 3.767 -7.296 11.178 1.00 . A A . 5 SER HA 1 1
6 6022 1 1 5 SER HB2 H 6.552 -7.085 10.132 1.00 . A A . 5 SER HB2 1 1
6 6023 1 1 5 SER HB3 H 5.308 -6.092 9.372 1.00 . A A . 5 SER HB3 1 1
6 6024 1 1 5 SER HG H 6.467 -5.870 11.849 1.00 . A A . 5 SER HG 1 1
6 6025 1 1 5 SER N N 5.156 -8.819 11.278 1.00 . A A . 5 SER N 1 1
6 6026 1 1 5 SER O O 4.616 -8.712 8.373 1.00 . A A . 5 SER O 1 1
6 6027 1 1 5 SER OG O 5.668 -5.703 11.343 1.00 . A A . 5 SER OG 1 1
6 6028 1 1 6 SER C C 2.008 -7.374 6.827 1.00 . A A . 6 SER C 1 1
6 6029 1 1 6 SER CA C 1.896 -8.430 7.922 1.00 . A A . 6 SER CA 1 1
6 6030 1 1 6 SER CB C 0.423 -8.689 8.247 1.00 . A A . 6 SER CB 1 1
6 6031 1 1 6 SER H H 2.115 -7.591 9.853 1.00 . A A . 6 SER H 1 1
6 6032 1 1 6 SER HA H 2.345 -9.347 7.571 1.00 . A A . 6 SER HA 1 1
6 6033 1 1 6 SER HB2 H -0.065 -9.110 7.381 1.00 . A A . 6 SER HB2 1 1
6 6034 1 1 6 SER HB3 H 0.357 -9.383 9.071 1.00 . A A . 6 SER HB3 1 1
6 6035 1 1 6 SER HG H -0.135 -6.842 7.904 1.00 . A A . 6 SER HG 1 1
6 6036 1 1 6 SER N N 2.613 -8.011 9.121 1.00 . A A . 6 SER N 1 1
6 6037 1 1 6 SER O O 1.454 -6.283 6.941 1.00 . A A . 6 SER O 1 1
6 6038 1 1 6 SER OG O -0.239 -7.489 8.607 1.00 . A A . 6 SER OG 1 1
6 6039 1 1 7 GLY C C 1.626 -6.569 3.875 1.00 . A A . 7 GLY C 1 1
6 6040 1 1 7 GLY CA C 2.905 -6.782 4.659 1.00 . A A . 7 GLY CA 1 1
6 6041 1 1 7 GLY H H 3.151 -8.595 5.726 1.00 . A A . 7 GLY H 1 1
6 6042 1 1 7 GLY HA2 H 3.236 -5.832 5.052 1.00 . A A . 7 GLY HA2 1 1
6 6043 1 1 7 GLY HA3 H 3.661 -7.170 3.995 1.00 . A A . 7 GLY HA3 1 1
6 6044 1 1 7 GLY N N 2.732 -7.711 5.762 1.00 . A A . 7 GLY N 1 1
6 6045 1 1 7 GLY O O 0.907 -7.522 3.577 1.00 . A A . 7 GLY O 1 1
6 6046 1 1 8 ARG C C 0.479 -4.127 1.570 1.00 . A A . 8 ARG C 1 1
6 6047 1 1 8 ARG CA C 0.138 -4.980 2.788 1.00 . A A . 8 ARG CA 1 1
6 6048 1 1 8 ARG CB C -0.858 -4.238 3.681 1.00 . A A . 8 ARG CB 1 1
6 6049 1 1 8 ARG CD C -3.245 -4.299 4.466 1.00 . A A . 8 ARG CD 1 1
6 6050 1 1 8 ARG CG C -2.310 -4.441 3.275 1.00 . A A . 8 ARG CG 1 1
6 6051 1 1 8 ARG CZ C -5.542 -4.977 5.024 1.00 . A A . 8 ARG CZ 1 1
6 6052 1 1 8 ARG H H 1.953 -4.598 3.807 1.00 . A A . 8 ARG H 1 1
6 6053 1 1 8 ARG HA H -0.312 -5.902 2.452 1.00 . A A . 8 ARG HA 1 1
6 6054 1 1 8 ARG HB2 H -0.741 -4.584 4.699 1.00 . A A . 8 ARG HB2 1 1
6 6055 1 1 8 ARG HB3 H -0.640 -3.181 3.642 1.00 . A A . 8 ARG HB3 1 1
6 6056 1 1 8 ARG HD2 H -2.902 -4.951 5.255 1.00 . A A . 8 ARG HD2 1 1
6 6057 1 1 8 ARG HD3 H -3.219 -3.276 4.806 1.00 . A A . 8 ARG HD3 1 1
6 6058 1 1 8 ARG HE H -4.870 -4.644 3.177 1.00 . A A . 8 ARG HE 1 1
6 6059 1 1 8 ARG HG2 H -2.572 -3.700 2.535 1.00 . A A . 8 ARG HG2 1 1
6 6060 1 1 8 ARG HG3 H -2.421 -5.429 2.855 1.00 . A A . 8 ARG HG3 1 1
6 6061 1 1 8 ARG HH11 H -4.308 -4.763 6.610 1.00 . A A . 8 ARG HH11 1 1
6 6062 1 1 8 ARG HH12 H -5.929 -5.239 6.990 1.00 . A A . 8 ARG HH12 1 1
6 6063 1 1 8 ARG HH21 H -7.008 -5.272 3.664 1.00 . A A . 8 ARG HH21 1 1
6 6064 1 1 8 ARG HH22 H -7.464 -5.530 5.315 1.00 . A A . 8 ARG HH22 1 1
6 6065 1 1 8 ARG N N 1.340 -5.316 3.541 1.00 . A A . 8 ARG N 1 1
6 6066 1 1 8 ARG NE N -4.621 -4.651 4.124 1.00 . A A . 8 ARG NE 1 1
6 6067 1 1 8 ARG NH1 N -5.234 -4.996 6.314 1.00 . A A . 8 ARG NH1 1 1
6 6068 1 1 8 ARG NH2 N -6.772 -5.284 4.636 1.00 . A A . 8 ARG NH2 1 1
6 6069 1 1 8 ARG O O 1.611 -3.667 1.419 1.00 . A A . 8 ARG O 1 1
6 6070 1 1 9 ARG C C -1.547 -2.280 -0.802 1.00 . A A . 9 ARG C 1 1
6 6071 1 1 9 ARG CA C -0.312 -3.123 -0.501 1.00 . A A . 9 ARG CA 1 1
6 6072 1 1 9 ARG CB C 0.001 -4.031 -1.693 1.00 . A A . 9 ARG CB 1 1
6 6073 1 1 9 ARG CD C 1.462 -5.828 -2.671 1.00 . A A . 9 ARG CD 1 1
6 6074 1 1 9 ARG CG C 1.133 -5.011 -1.431 1.00 . A A . 9 ARG CG 1 1
6 6075 1 1 9 ARG CZ C 3.310 -7.322 -2.042 1.00 . A A . 9 ARG CZ 1 1
6 6076 1 1 9 ARG H H -1.389 -4.312 0.879 1.00 . A A . 9 ARG H 1 1
6 6077 1 1 9 ARG HA H 0.527 -2.465 -0.332 1.00 . A A . 9 ARG HA 1 1
6 6078 1 1 9 ARG HB2 H -0.885 -4.597 -1.942 1.00 . A A . 9 ARG HB2 1 1
6 6079 1 1 9 ARG HB3 H 0.274 -3.416 -2.536 1.00 . A A . 9 ARG HB3 1 1
6 6080 1 1 9 ARG HD2 H 0.554 -5.976 -3.237 1.00 . A A . 9 ARG HD2 1 1
6 6081 1 1 9 ARG HD3 H 2.174 -5.279 -3.269 1.00 . A A . 9 ARG HD3 1 1
6 6082 1 1 9 ARG HE H 1.421 -7.901 -2.325 1.00 . A A . 9 ARG HE 1 1
6 6083 1 1 9 ARG HG2 H 2.013 -4.458 -1.134 1.00 . A A . 9 ARG HG2 1 1
6 6084 1 1 9 ARG HG3 H 0.841 -5.680 -0.635 1.00 . A A . 9 ARG HG3 1 1
6 6085 1 1 9 ARG HH11 H 3.824 -5.381 -2.268 1.00 . A A . 9 ARG HH11 1 1
6 6086 1 1 9 ARG HH12 H 5.116 -6.445 -1.825 1.00 . A A . 9 ARG HH12 1 1
6 6087 1 1 9 ARG HH21 H 3.116 -9.311 -1.742 1.00 . A A . 9 ARG HH21 1 1
6 6088 1 1 9 ARG HH22 H 4.714 -8.681 -1.526 1.00 . A A . 9 ARG HH22 1 1
6 6089 1 1 9 ARG N N -0.508 -3.920 0.704 1.00 . A A . 9 ARG N 1 1
6 6090 1 1 9 ARG NE N 2.028 -7.131 -2.333 1.00 . A A . 9 ARG NE 1 1
6 6091 1 1 9 ARG NH1 N 4.153 -6.299 -2.046 1.00 . A A . 9 ARG NH1 1 1
6 6092 1 1 9 ARG NH2 N 3.749 -8.537 -1.745 1.00 . A A . 9 ARG NH2 1 1
6 6093 1 1 9 ARG O O -2.673 -2.774 -0.767 1.00 . A A . 9 ARG O 1 1
6 6094 1 1 10 ALA C C -2.333 0.407 -2.845 1.00 . A A . 10 ALA C 1 1
6 6095 1 1 10 ALA CA C -2.421 -0.090 -1.406 1.00 . A A . 10 ALA CA 1 1
6 6096 1 1 10 ALA CB C -2.417 1.084 -0.439 1.00 . A A . 10 ALA CB 1 1
6 6097 1 1 10 ALA H H -0.407 -0.666 -1.110 1.00 . A A . 10 ALA H 1 1
6 6098 1 1 10 ALA HA H -3.350 -0.628 -1.278 1.00 . A A . 10 ALA HA 1 1
6 6099 1 1 10 ALA HB1 H -1.398 1.350 -0.200 1.00 . A A . 10 ALA HB1 1 1
6 6100 1 1 10 ALA HB2 H -2.913 1.928 -0.897 1.00 . A A . 10 ALA HB2 1 1
6 6101 1 1 10 ALA HB3 H -2.939 0.809 0.465 1.00 . A A . 10 ALA HB3 1 1
6 6102 1 1 10 ALA N N -1.327 -1.002 -1.097 1.00 . A A . 10 ALA N 1 1
6 6103 1 1 10 ALA O O -1.242 0.637 -3.367 1.00 . A A . 10 ALA O 1 1
6 6104 1 1 11 LYS C C -3.866 2.529 -4.916 1.00 . A A . 11 LYS C 1 1
6 6105 1 1 11 LYS CA C -3.542 1.039 -4.861 1.00 . A A . 11 LYS CA 1 1
6 6106 1 1 11 LYS CB C -4.589 0.249 -5.649 1.00 . A A . 11 LYS CB 1 1
6 6107 1 1 11 LYS CD C -5.770 -0.012 -7.851 1.00 . A A . 11 LYS CD 1 1
6 6108 1 1 11 LYS CE C -6.876 1.030 -7.770 1.00 . A A . 11 LYS CE 1 1
6 6109 1 1 11 LYS CG C -4.507 0.462 -7.151 1.00 . A A . 11 LYS CG 1 1
6 6110 1 1 11 LYS H H -4.325 0.368 -3.012 1.00 . A A . 11 LYS H 1 1
6 6111 1 1 11 LYS HA H -2.572 0.877 -5.305 1.00 . A A . 11 LYS HA 1 1
6 6112 1 1 11 LYS HB2 H -4.456 -0.803 -5.448 1.00 . A A . 11 LYS HB2 1 1
6 6113 1 1 11 LYS HB3 H -5.573 0.548 -5.319 1.00 . A A . 11 LYS HB3 1 1
6 6114 1 1 11 LYS HD2 H -5.546 -0.201 -8.890 1.00 . A A . 11 LYS HD2 1 1
6 6115 1 1 11 LYS HD3 H -6.111 -0.924 -7.382 1.00 . A A . 11 LYS HD3 1 1
6 6116 1 1 11 LYS HE2 H -7.793 0.590 -8.128 1.00 . A A . 11 LYS HE2 1 1
6 6117 1 1 11 LYS HE3 H -6.997 1.326 -6.738 1.00 . A A . 11 LYS HE3 1 1
6 6118 1 1 11 LYS HG2 H -4.371 1.514 -7.350 1.00 . A A . 11 LYS HG2 1 1
6 6119 1 1 11 LYS HG3 H -3.662 -0.092 -7.539 1.00 . A A . 11 LYS HG3 1 1
6 6120 1 1 11 LYS HZ1 H -5.618 2.146 -9.008 1.00 . A A . 11 LYS HZ1 1 1
6 6121 1 1 11 LYS HZ2 H -6.588 3.087 -7.991 1.00 . A A . 11 LYS HZ2 1 1
6 6122 1 1 11 LYS HZ3 H -7.263 2.339 -9.350 1.00 . A A . 11 LYS HZ3 1 1
6 6123 1 1 11 LYS N N -3.487 0.569 -3.482 1.00 . A A . 11 LYS N 1 1
6 6124 1 1 11 LYS NZ N -6.564 2.235 -8.587 1.00 . A A . 11 LYS NZ 1 1
6 6125 1 1 11 LYS O O -4.794 2.996 -4.256 1.00 . A A . 11 LYS O 1 1
6 6126 1 1 12 ALA C C -4.508 4.998 -6.739 1.00 . A A . 12 ALA C 1 1
6 6127 1 1 12 ALA CA C -3.304 4.703 -5.851 1.00 . A A . 12 ALA CA 1 1
6 6128 1 1 12 ALA CB C -2.054 5.363 -6.414 1.00 . A A . 12 ALA CB 1 1
6 6129 1 1 12 ALA H H -2.372 2.838 -6.207 1.00 . A A . 12 ALA H 1 1
6 6130 1 1 12 ALA HA H -3.486 5.114 -4.867 1.00 . A A . 12 ALA HA 1 1
6 6131 1 1 12 ALA HB1 H -2.234 6.421 -6.546 1.00 . A A . 12 ALA HB1 1 1
6 6132 1 1 12 ALA HB2 H -1.232 5.222 -5.728 1.00 . A A . 12 ALA HB2 1 1
6 6133 1 1 12 ALA HB3 H -1.810 4.918 -7.367 1.00 . A A . 12 ALA HB3 1 1
6 6134 1 1 12 ALA N N -3.096 3.269 -5.707 1.00 . A A . 12 ALA N 1 1
6 6135 1 1 12 ALA O O -4.445 4.839 -7.959 1.00 . A A . 12 ALA O 1 1
6 6136 1 1 13 LEU C C -6.609 6.946 -7.773 1.00 . A A . 13 LEU C 1 1
6 6137 1 1 13 LEU CA C -6.821 5.743 -6.859 1.00 . A A . 13 LEU CA 1 1
6 6138 1 1 13 LEU CB C -7.969 6.024 -5.888 1.00 . A A . 13 LEU CB 1 1
6 6139 1 1 13 LEU CD1 C -9.011 5.607 -3.646 1.00 . A A . 13 LEU CD1 1 1
6 6140 1 1 13 LEU CD2 C -8.751 3.724 -5.270 1.00 . A A . 13 LEU CD2 1 1
6 6141 1 1 13 LEU CG C -8.145 5.018 -4.749 1.00 . A A . 13 LEU CG 1 1
6 6142 1 1 13 LEU H H -5.592 5.535 -5.149 1.00 . A A . 13 LEU H 1 1
6 6143 1 1 13 LEU HA H -7.075 4.886 -7.463 1.00 . A A . 13 LEU HA 1 1
6 6144 1 1 13 LEU HB2 H -7.800 6.995 -5.446 1.00 . A A . 13 LEU HB2 1 1
6 6145 1 1 13 LEU HB3 H -8.887 6.043 -6.457 1.00 . A A . 13 LEU HB3 1 1
6 6146 1 1 13 LEU HD11 H -9.777 6.229 -4.082 1.00 . A A . 13 LEU HD11 1 1
6 6147 1 1 13 LEU HD12 H -8.398 6.203 -2.986 1.00 . A A . 13 LEU HD12 1 1
6 6148 1 1 13 LEU HD13 H -9.472 4.808 -3.083 1.00 . A A . 13 LEU HD13 1 1
6 6149 1 1 13 LEU HD21 H -8.926 3.050 -4.444 1.00 . A A . 13 LEU HD21 1 1
6 6150 1 1 13 LEU HD22 H -8.069 3.265 -5.969 1.00 . A A . 13 LEU HD22 1 1
6 6151 1 1 13 LEU HD23 H -9.686 3.938 -5.765 1.00 . A A . 13 LEU HD23 1 1
6 6152 1 1 13 LEU HG H -7.176 4.789 -4.325 1.00 . A A . 13 LEU HG 1 1
6 6153 1 1 13 LEU N N -5.603 5.427 -6.122 1.00 . A A . 13 LEU N 1 1
6 6154 1 1 13 LEU O O -7.374 7.167 -8.712 1.00 . A A . 13 LEU O 1 1
6 6155 1 1 14 LEU C C -3.776 9.267 -8.160 1.00 . A A . 14 LEU C 1 1
6 6156 1 1 14 LEU CA C -5.250 8.898 -8.292 1.00 . A A . 14 LEU CA 1 1
6 6157 1 1 14 LEU CB C -6.124 10.078 -7.862 1.00 . A A . 14 LEU CB 1 1
6 6158 1 1 14 LEU CD1 C -6.284 12.044 -6.317 1.00 . A A . 14 LEU CD1 1 1
6 6159 1 1 14 LEU CD2 C -6.763 9.744 -5.461 1.00 . A A . 14 LEU CD2 1 1
6 6160 1 1 14 LEU CG C -5.929 10.570 -6.428 1.00 . A A . 14 LEU CG 1 1
6 6161 1 1 14 LEU H H -4.991 7.491 -6.732 1.00 . A A . 14 LEU H 1 1
6 6162 1 1 14 LEU HA H -5.458 8.663 -9.325 1.00 . A A . 14 LEU HA 1 1
6 6163 1 1 14 LEU HB2 H -5.915 10.902 -8.527 1.00 . A A . 14 LEU HB2 1 1
6 6164 1 1 14 LEU HB3 H -7.157 9.780 -7.973 1.00 . A A . 14 LEU HB3 1 1
6 6165 1 1 14 LEU HD11 H -7.350 12.147 -6.180 1.00 . A A . 14 LEU HD11 1 1
6 6166 1 1 14 LEU HD12 H -5.985 12.556 -7.221 1.00 . A A . 14 LEU HD12 1 1
6 6167 1 1 14 LEU HD13 H -5.769 12.477 -5.472 1.00 . A A . 14 LEU HD13 1 1
6 6168 1 1 14 LEU HD21 H -7.369 9.043 -6.017 1.00 . A A . 14 LEU HD21 1 1
6 6169 1 1 14 LEU HD22 H -7.403 10.398 -4.889 1.00 . A A . 14 LEU HD22 1 1
6 6170 1 1 14 LEU HD23 H -6.110 9.203 -4.791 1.00 . A A . 14 LEU HD23 1 1
6 6171 1 1 14 LEU HG H -4.887 10.457 -6.155 1.00 . A A . 14 LEU HG 1 1
6 6172 1 1 14 LEU N N -5.565 7.718 -7.493 1.00 . A A . 14 LEU N 1 1
6 6173 1 1 14 LEU O O -3.057 8.706 -7.332 1.00 . A A . 14 LEU O 1 1
6 6174 1 1 15 ASP C C -1.721 11.671 -7.828 1.00 . A A . 15 ASP C 1 1
6 6175 1 1 15 ASP CA C -1.945 10.662 -8.950 1.00 . A A . 15 ASP CA 1 1
6 6176 1 1 15 ASP CB C -1.560 11.282 -10.294 1.00 . A A . 15 ASP CB 1 1
6 6177 1 1 15 ASP CG C -0.269 12.075 -10.217 1.00 . A A . 15 ASP CG 1 1
6 6178 1 1 15 ASP H H -3.954 10.624 -9.616 1.00 . A A . 15 ASP H 1 1
6 6179 1 1 15 ASP HA H -1.322 9.798 -8.771 1.00 . A A . 15 ASP HA 1 1
6 6180 1 1 15 ASP HB2 H -1.434 10.495 -11.024 1.00 . A A . 15 ASP HB2 1 1
6 6181 1 1 15 ASP HB3 H -2.349 11.944 -10.618 1.00 . A A . 15 ASP HB3 1 1
6 6182 1 1 15 ASP N N -3.333 10.214 -8.978 1.00 . A A . 15 ASP N 1 1
6 6183 1 1 15 ASP O O -2.524 12.583 -7.630 1.00 . A A . 15 ASP O 1 1
6 6184 1 1 15 ASP OD1 O 0.666 11.620 -9.528 1.00 . A A . 15 ASP OD1 1 1
6 6185 1 1 15 ASP OD2 O -0.196 13.150 -10.847 1.00 . A A . 15 ASP OD2 1 1
6 6186 1 1 16 PHE C C 1.086 13.007 -6.180 1.00 . A A . 16 PHE C 1 1
6 6187 1 1 16 PHE CA C -0.298 12.394 -5.990 1.00 . A A . 16 PHE CA 1 1
6 6188 1 1 16 PHE CB C -0.356 11.638 -4.661 1.00 . A A . 16 PHE CB 1 1
6 6189 1 1 16 PHE CD1 C -0.661 13.614 -3.144 1.00 . A A . 16 PHE CD1 1 1
6 6190 1 1 16 PHE CD2 C 1.141 12.116 -2.704 1.00 . A A . 16 PHE CD2 1 1
6 6191 1 1 16 PHE CE1 C -0.291 14.384 -2.058 1.00 . A A . 16 PHE CE1 1 1
6 6192 1 1 16 PHE CE2 C 1.516 12.882 -1.617 1.00 . A A . 16 PHE CE2 1 1
6 6193 1 1 16 PHE CG C 0.049 12.473 -3.480 1.00 . A A . 16 PHE CG 1 1
6 6194 1 1 16 PHE CZ C 0.799 14.018 -1.293 1.00 . A A . 16 PHE CZ 1 1
6 6195 1 1 16 PHE H H -0.025 10.753 -7.301 1.00 . A A . 16 PHE H 1 1
6 6196 1 1 16 PHE HA H -1.032 13.186 -5.977 1.00 . A A . 16 PHE HA 1 1
6 6197 1 1 16 PHE HB2 H -1.366 11.295 -4.493 1.00 . A A . 16 PHE HB2 1 1
6 6198 1 1 16 PHE HB3 H 0.306 10.787 -4.710 1.00 . A A . 16 PHE HB3 1 1
6 6199 1 1 16 PHE HD1 H -1.514 13.902 -3.743 1.00 . A A . 16 PHE HD1 1 1
6 6200 1 1 16 PHE HD2 H 1.703 11.228 -2.956 1.00 . A A . 16 PHE HD2 1 1
6 6201 1 1 16 PHE HE1 H -0.852 15.272 -1.808 1.00 . A A . 16 PHE HE1 1 1
6 6202 1 1 16 PHE HE2 H 2.368 12.593 -1.021 1.00 . A A . 16 PHE HE2 1 1
6 6203 1 1 16 PHE HZ H 1.090 14.618 -0.444 1.00 . A A . 16 PHE HZ 1 1
6 6204 1 1 16 PHE N N -0.626 11.499 -7.095 1.00 . A A . 16 PHE N 1 1
6 6205 1 1 16 PHE O O 2.032 12.321 -6.566 1.00 . A A . 16 PHE O 1 1
6 6206 1 1 17 GLU C C 3.059 15.338 -4.683 1.00 . A A . 17 GLU C 1 1
6 6207 1 1 17 GLU CA C 2.462 15.009 -6.050 1.00 . A A . 17 GLU CA 1 1
6 6208 1 1 17 GLU CB C 2.268 16.295 -6.855 1.00 . A A . 17 GLU CB 1 1
6 6209 1 1 17 GLU CD C 3.874 16.285 -8.804 1.00 . A A . 17 GLU CD 1 1
6 6210 1 1 17 GLU CG C 2.437 16.108 -8.354 1.00 . A A . 17 GLU CG 1 1
6 6211 1 1 17 GLU H H 0.405 14.795 -5.604 1.00 . A A . 17 GLU H 1 1
6 6212 1 1 17 GLU HA H 3.145 14.363 -6.581 1.00 . A A . 17 GLU HA 1 1
6 6213 1 1 17 GLU HB2 H 1.273 16.675 -6.670 1.00 . A A . 17 GLU HB2 1 1
6 6214 1 1 17 GLU HB3 H 2.989 17.027 -6.521 1.00 . A A . 17 GLU HB3 1 1
6 6215 1 1 17 GLU HG2 H 2.114 15.112 -8.617 1.00 . A A . 17 GLU HG2 1 1
6 6216 1 1 17 GLU HG3 H 1.822 16.832 -8.865 1.00 . A A . 17 GLU HG3 1 1
6 6217 1 1 17 GLU N N 1.195 14.303 -5.907 1.00 . A A . 17 GLU N 1 1
6 6218 1 1 17 GLU O O 2.645 16.292 -4.026 1.00 . A A . 17 GLU O 1 1
6 6219 1 1 17 GLU OE1 O 4.695 15.382 -8.537 1.00 . A A . 17 GLU OE1 1 1
6 6220 1 1 17 GLU OE2 O 4.177 17.326 -9.424 1.00 . A A . 17 GLU OE2 1 1
6 6221 1 1 18 ARG C C 5.348 16.114 -2.911 1.00 . A A . 18 ARG C 1 1
6 6222 1 1 18 ARG CA C 4.686 14.740 -2.976 1.00 . A A . 18 ARG CA 1 1
6 6223 1 1 18 ARG CB C 5.729 13.648 -2.730 1.00 . A A . 18 ARG CB 1 1
6 6224 1 1 18 ARG CD C 7.693 12.536 -3.835 1.00 . A A . 18 ARG CD 1 1
6 6225 1 1 18 ARG CG C 7.025 13.859 -3.497 1.00 . A A . 18 ARG CG 1 1
6 6226 1 1 18 ARG CZ C 10.112 12.976 -3.850 1.00 . A A . 18 ARG CZ 1 1
6 6227 1 1 18 ARG H H 4.320 13.793 -4.832 1.00 . A A . 18 ARG H 1 1
6 6228 1 1 18 ARG HA H 3.931 14.684 -2.207 1.00 . A A . 18 ARG HA 1 1
6 6229 1 1 18 ARG HB2 H 5.962 13.619 -1.675 1.00 . A A . 18 ARG HB2 1 1
6 6230 1 1 18 ARG HB3 H 5.312 12.698 -3.025 1.00 . A A . 18 ARG HB3 1 1
6 6231 1 1 18 ARG HD2 H 7.850 11.984 -2.920 1.00 . A A . 18 ARG HD2 1 1
6 6232 1 1 18 ARG HD3 H 7.042 11.975 -4.487 1.00 . A A . 18 ARG HD3 1 1
6 6233 1 1 18 ARG HE H 9.000 12.668 -5.475 1.00 . A A . 18 ARG HE 1 1
6 6234 1 1 18 ARG HG2 H 6.806 14.384 -4.416 1.00 . A A . 18 ARG HG2 1 1
6 6235 1 1 18 ARG HG3 H 7.696 14.450 -2.894 1.00 . A A . 18 ARG HG3 1 1
6 6236 1 1 18 ARG HH11 H 9.266 12.940 -2.016 1.00 . A A . 18 ARG HH11 1 1
6 6237 1 1 18 ARG HH12 H 10.969 13.250 -2.039 1.00 . A A . 18 ARG HH12 1 1
6 6238 1 1 18 ARG HH21 H 11.245 13.073 -5.522 1.00 . A A . 18 ARG HH21 1 1
6 6239 1 1 18 ARG HH22 H 12.094 13.325 -4.035 1.00 . A A . 18 ARG HH22 1 1
6 6240 1 1 18 ARG N N 4.034 14.537 -4.264 1.00 . A A . 18 ARG N 1 1
6 6241 1 1 18 ARG NE N 8.980 12.727 -4.498 1.00 . A A . 18 ARG NE 1 1
6 6242 1 1 18 ARG NH1 N 10.117 13.064 -2.526 1.00 . A A . 18 ARG NH1 1 1
6 6243 1 1 18 ARG NH2 N 11.243 13.138 -4.525 1.00 . A A . 18 ARG NH2 1 1
6 6244 1 1 18 ARG O O 6.126 16.482 -3.793 1.00 . A A . 18 ARG O 1 1
6 6245 1 1 19 HIS C C 6.961 18.129 -1.000 1.00 . A A . 19 HIS C 1 1
6 6246 1 1 19 HIS CA C 5.599 18.202 -1.685 1.00 . A A . 19 HIS CA 1 1
6 6247 1 1 19 HIS CB C 4.650 19.076 -0.864 1.00 . A A . 19 HIS CB 1 1
6 6248 1 1 19 HIS CD2 C 5.642 21.438 -0.467 1.00 . A A . 19 HIS CD2 1 1
6 6249 1 1 19 HIS CE1 C 4.532 22.518 -2.019 1.00 . A A . 19 HIS CE1 1 1
6 6250 1 1 19 HIS CG C 4.840 20.543 -1.090 1.00 . A A . 19 HIS CG 1 1
6 6251 1 1 19 HIS H H 4.410 16.521 -1.194 1.00 . A A . 19 HIS H 1 1
6 6252 1 1 19 HIS HA H 5.725 18.643 -2.662 1.00 . A A . 19 HIS HA 1 1
6 6253 1 1 19 HIS HB2 H 3.631 18.830 -1.125 1.00 . A A . 19 HIS HB2 1 1
6 6254 1 1 19 HIS HB3 H 4.806 18.877 0.187 1.00 . A A . 19 HIS HB3 1 1
6 6255 1 1 19 HIS HD1 H 3.499 20.881 -2.679 1.00 . A A . 19 HIS HD1 1 1
6 6256 1 1 19 HIS HD2 H 6.321 21.232 0.349 1.00 . A A . 19 HIS HD2 1 1
6 6257 1 1 19 HIS HE1 H 4.165 23.305 -2.660 1.00 . A A . 19 HIS HE1 1 1
6 6258 1 1 19 HIS HE2 H 5.936 23.477 -0.878 1.00 . A A . 19 HIS HE2 1 1
6 6259 1 1 19 HIS N N 5.035 16.869 -1.863 1.00 . A A . 19 HIS N 1 1
6 6260 1 1 19 HIS ND1 N 4.158 21.251 -2.057 1.00 . A A . 19 HIS ND1 1 1
6 6261 1 1 19 HIS NE2 N 5.432 22.658 -1.063 1.00 . A A . 19 HIS NE2 1 1
6 6262 1 1 19 HIS O O 7.966 18.582 -1.547 1.00 . A A . 19 HIS O 1 1
6 6263 1 1 20 ASP C C 8.868 16.061 0.710 1.00 . A A . 20 ASP C 1 1
6 6264 1 1 20 ASP CA C 8.223 17.422 0.958 1.00 . A A . 20 ASP CA 1 1
6 6265 1 1 20 ASP CB C 7.952 17.609 2.451 1.00 . A A . 20 ASP CB 1 1
6 6266 1 1 20 ASP CG C 7.809 19.068 2.835 1.00 . A A . 20 ASP CG 1 1
6 6267 1 1 20 ASP H H 6.149 17.213 0.581 1.00 . A A . 20 ASP H 1 1
6 6268 1 1 20 ASP HA H 8.900 18.193 0.624 1.00 . A A . 20 ASP HA 1 1
6 6269 1 1 20 ASP HB2 H 7.037 17.098 2.712 1.00 . A A . 20 ASP HB2 1 1
6 6270 1 1 20 ASP HB3 H 8.770 17.184 3.014 1.00 . A A . 20 ASP HB3 1 1
6 6271 1 1 20 ASP N N 6.984 17.556 0.198 1.00 . A A . 20 ASP N 1 1
6 6272 1 1 20 ASP O O 8.204 15.118 0.281 1.00 . A A . 20 ASP O 1 1
6 6273 1 1 20 ASP OD1 O 8.842 19.771 2.891 1.00 . A A . 20 ASP OD1 1 1
6 6274 1 1 20 ASP OD2 O 6.668 19.509 3.079 1.00 . A A . 20 ASP OD2 1 1
6 6275 1 1 21 ASP C C 10.244 13.582 1.563 1.00 . A A . 21 ASP C 1 1
6 6276 1 1 21 ASP CA C 10.899 14.724 0.793 1.00 . A A . 21 ASP CA 1 1
6 6277 1 1 21 ASP CB C 12.351 14.890 1.241 1.00 . A A . 21 ASP CB 1 1
6 6278 1 1 21 ASP CG C 13.027 16.079 0.586 1.00 . A A . 21 ASP CG 1 1
6 6279 1 1 21 ASP H H 10.637 16.757 1.325 1.00 . A A . 21 ASP H 1 1
6 6280 1 1 21 ASP HA H 10.881 14.487 -0.260 1.00 . A A . 21 ASP HA 1 1
6 6281 1 1 21 ASP HB2 H 12.378 15.032 2.312 1.00 . A A . 21 ASP HB2 1 1
6 6282 1 1 21 ASP HB3 H 12.905 13.998 0.986 1.00 . A A . 21 ASP HB3 1 1
6 6283 1 1 21 ASP N N 10.163 15.968 0.984 1.00 . A A . 21 ASP N 1 1
6 6284 1 1 21 ASP O O 10.207 12.445 1.095 1.00 . A A . 21 ASP O 1 1
6 6285 1 1 21 ASP OD1 O 12.542 17.215 0.771 1.00 . A A . 21 ASP OD1 1 1
6 6286 1 1 21 ASP OD2 O 14.043 15.874 -0.113 1.00 . A A . 21 ASP OD2 1 1
6 6287 1 1 22 ASP C C 7.828 12.341 2.896 1.00 . A A . 22 ASP C 1 1
6 6288 1 1 22 ASP CA C 9.074 12.893 3.582 1.00 . A A . 22 ASP CA 1 1
6 6289 1 1 22 ASP CB C 8.700 13.496 4.938 1.00 . A A . 22 ASP CB 1 1
6 6290 1 1 22 ASP CG C 8.622 12.452 6.035 1.00 . A A . 22 ASP CG 1 1
6 6291 1 1 22 ASP H H 9.788 14.818 3.066 1.00 . A A . 22 ASP H 1 1
6 6292 1 1 22 ASP HA H 9.772 12.084 3.740 1.00 . A A . 22 ASP HA 1 1
6 6293 1 1 22 ASP HB2 H 9.443 14.228 5.216 1.00 . A A . 22 ASP HB2 1 1
6 6294 1 1 22 ASP HB3 H 7.736 13.978 4.857 1.00 . A A . 22 ASP HB3 1 1
6 6295 1 1 22 ASP N N 9.728 13.894 2.747 1.00 . A A . 22 ASP N 1 1
6 6296 1 1 22 ASP O O 7.430 11.202 3.134 1.00 . A A . 22 ASP O 1 1
6 6297 1 1 22 ASP OD1 O 8.532 11.249 5.704 1.00 . A A . 22 ASP OD1 1 1
6 6298 1 1 22 ASP OD2 O 8.653 12.835 7.224 1.00 . A A . 22 ASP OD2 1 1
6 6299 1 1 23 GLU C C 6.360 11.798 0.187 1.00 . A A . 23 GLU C 1 1
6 6300 1 1 23 GLU CA C 6.015 12.753 1.326 1.00 . A A . 23 GLU CA 1 1
6 6301 1 1 23 GLU CB C 5.284 13.979 0.775 1.00 . A A . 23 GLU CB 1 1
6 6302 1 1 23 GLU CD C 3.036 14.148 1.914 1.00 . A A . 23 GLU CD 1 1
6 6303 1 1 23 GLU CG C 4.442 14.703 1.811 1.00 . A A . 23 GLU CG 1 1
6 6304 1 1 23 GLU H H 7.581 14.056 1.898 1.00 . A A . 23 GLU H 1 1
6 6305 1 1 23 GLU HA H 5.367 12.243 2.024 1.00 . A A . 23 GLU HA 1 1
6 6306 1 1 23 GLU HB2 H 6.015 14.673 0.385 1.00 . A A . 23 GLU HB2 1 1
6 6307 1 1 23 GLU HB3 H 4.635 13.664 -0.028 1.00 . A A . 23 GLU HB3 1 1
6 6308 1 1 23 GLU HG2 H 4.921 14.609 2.774 1.00 . A A . 23 GLU HG2 1 1
6 6309 1 1 23 GLU HG3 H 4.383 15.749 1.542 1.00 . A A . 23 GLU HG3 1 1
6 6310 1 1 23 GLU N N 7.216 13.159 2.045 1.00 . A A . 23 GLU N 1 1
6 6311 1 1 23 GLU O O 7.279 12.048 -0.592 1.00 . A A . 23 GLU O 1 1
6 6312 1 1 23 GLU OE1 O 2.895 12.918 2.082 1.00 . A A . 23 GLU OE1 1 1
6 6313 1 1 23 GLU OE2 O 2.076 14.941 1.825 1.00 . A A . 23 GLU OE2 1 1
6 6314 1 1 24 LEU C C 4.879 9.912 -2.113 1.00 . A A . 24 LEU C 1 1
6 6315 1 1 24 LEU CA C 5.841 9.707 -0.946 1.00 . A A . 24 LEU CA 1 1
6 6316 1 1 24 LEU CB C 5.675 8.296 -0.377 1.00 . A A . 24 LEU CB 1 1
6 6317 1 1 24 LEU CD1 C 7.350 7.022 -1.740 1.00 . A A . 24 LEU CD1 1 1
6 6318 1 1 24 LEU CD2 C 5.368 5.840 -0.776 1.00 . A A . 24 LEU CD2 1 1
6 6319 1 1 24 LEU CG C 5.881 7.145 -1.364 1.00 . A A . 24 LEU CG 1 1
6 6320 1 1 24 LEU H H 4.896 10.556 0.747 1.00 . A A . 24 LEU H 1 1
6 6321 1 1 24 LEU HA H 6.853 9.826 -1.304 1.00 . A A . 24 LEU HA 1 1
6 6322 1 1 24 LEU HB2 H 6.390 8.176 0.423 1.00 . A A . 24 LEU HB2 1 1
6 6323 1 1 24 LEU HB3 H 4.674 8.216 0.022 1.00 . A A . 24 LEU HB3 1 1
6 6324 1 1 24 LEU HD11 H 7.578 5.990 -1.959 1.00 . A A . 24 LEU HD11 1 1
6 6325 1 1 24 LEU HD12 H 7.962 7.360 -0.919 1.00 . A A . 24 LEU HD12 1 1
6 6326 1 1 24 LEU HD13 H 7.550 7.628 -2.612 1.00 . A A . 24 LEU HD13 1 1
6 6327 1 1 24 LEU HD21 H 6.029 5.516 0.013 1.00 . A A . 24 LEU HD21 1 1
6 6328 1 1 24 LEU HD22 H 5.331 5.087 -1.548 1.00 . A A . 24 LEU HD22 1 1
6 6329 1 1 24 LEU HD23 H 4.375 5.992 -0.374 1.00 . A A . 24 LEU HD23 1 1
6 6330 1 1 24 LEU HG H 5.321 7.350 -2.266 1.00 . A A . 24 LEU HG 1 1
6 6331 1 1 24 LEU N N 5.615 10.701 0.098 1.00 . A A . 24 LEU N 1 1
6 6332 1 1 24 LEU O O 3.686 9.638 -2.001 1.00 . A A . 24 LEU O 1 1
6 6333 1 1 25 GLY C C 4.346 9.364 -5.202 1.00 . A A . 25 GLY C 1 1
6 6334 1 1 25 GLY CA C 4.586 10.629 -4.403 1.00 . A A . 25 GLY CA 1 1
6 6335 1 1 25 GLY H H 6.369 10.597 -3.261 1.00 . A A . 25 GLY H 1 1
6 6336 1 1 25 GLY HA2 H 3.634 11.029 -4.086 1.00 . A A . 25 GLY HA2 1 1
6 6337 1 1 25 GLY HA3 H 5.077 11.354 -5.036 1.00 . A A . 25 GLY HA3 1 1
6 6338 1 1 25 GLY N N 5.410 10.396 -3.232 1.00 . A A . 25 GLY N 1 1
6 6339 1 1 25 GLY O O 5.111 8.405 -5.107 1.00 . A A . 25 GLY O 1 1
6 6340 1 1 26 PHE C C 2.023 8.603 -7.967 1.00 . A A . 26 PHE C 1 1
6 6341 1 1 26 PHE CA C 2.938 8.202 -6.813 1.00 . A A . 26 PHE CA 1 1
6 6342 1 1 26 PHE CB C 2.260 7.130 -5.958 1.00 . A A . 26 PHE CB 1 1
6 6343 1 1 26 PHE CD1 C 1.836 8.025 -3.654 1.00 . A A . 26 PHE CD1 1 1
6 6344 1 1 26 PHE CD2 C 0.000 7.880 -5.169 1.00 . A A . 26 PHE CD2 1 1
6 6345 1 1 26 PHE CE1 C 0.997 8.541 -2.684 1.00 . A A . 26 PHE CE1 1 1
6 6346 1 1 26 PHE CE2 C -0.843 8.395 -4.201 1.00 . A A . 26 PHE CE2 1 1
6 6347 1 1 26 PHE CG C 1.346 7.689 -4.906 1.00 . A A . 26 PHE CG 1 1
6 6348 1 1 26 PHE CZ C -0.343 8.727 -2.957 1.00 . A A . 26 PHE CZ 1 1
6 6349 1 1 26 PHE H H 2.706 10.155 -6.028 1.00 . A A . 26 PHE H 1 1
6 6350 1 1 26 PHE HA H 3.855 7.802 -7.218 1.00 . A A . 26 PHE HA 1 1
6 6351 1 1 26 PHE HB2 H 1.673 6.488 -6.598 1.00 . A A . 26 PHE HB2 1 1
6 6352 1 1 26 PHE HB3 H 3.018 6.542 -5.463 1.00 . A A . 26 PHE HB3 1 1
6 6353 1 1 26 PHE HD1 H 2.884 7.882 -3.438 1.00 . A A . 26 PHE HD1 1 1
6 6354 1 1 26 PHE HD2 H -0.392 7.621 -6.141 1.00 . A A . 26 PHE HD2 1 1
6 6355 1 1 26 PHE HE1 H 1.391 8.799 -1.711 1.00 . A A . 26 PHE HE1 1 1
6 6356 1 1 26 PHE HE2 H -1.892 8.539 -4.420 1.00 . A A . 26 PHE HE2 1 1
6 6357 1 1 26 PHE HZ H -1.001 9.128 -2.200 1.00 . A A . 26 PHE HZ 1 1
6 6358 1 1 26 PHE N N 3.278 9.360 -5.994 1.00 . A A . 26 PHE N 1 1
6 6359 1 1 26 PHE O O 1.663 9.771 -8.111 1.00 . A A . 26 PHE O 1 1
6 6360 1 1 27 ARG C C -0.508 7.066 -9.817 1.00 . A A . 27 ARG C 1 1
6 6361 1 1 27 ARG CA C 0.781 7.874 -9.929 1.00 . A A . 27 ARG CA 1 1
6 6362 1 1 27 ARG CB C 1.503 7.525 -11.232 1.00 . A A . 27 ARG CB 1 1
6 6363 1 1 27 ARG CD C 1.462 9.639 -12.591 1.00 . A A . 27 ARG CD 1 1
6 6364 1 1 27 ARG CG C 2.326 8.670 -11.798 1.00 . A A . 27 ARG CG 1 1
6 6365 1 1 27 ARG CZ C 1.699 11.792 -13.753 1.00 . A A . 27 ARG CZ 1 1
6 6366 1 1 27 ARG H H 1.972 6.714 -8.620 1.00 . A A . 27 ARG H 1 1
6 6367 1 1 27 ARG HA H 0.535 8.924 -9.935 1.00 . A A . 27 ARG HA 1 1
6 6368 1 1 27 ARG HB2 H 2.164 6.690 -11.053 1.00 . A A . 27 ARG HB2 1 1
6 6369 1 1 27 ARG HB3 H 0.768 7.239 -11.971 1.00 . A A . 27 ARG HB3 1 1
6 6370 1 1 27 ARG HD2 H 1.120 9.144 -13.488 1.00 . A A . 27 ARG HD2 1 1
6 6371 1 1 27 ARG HD3 H 0.613 9.919 -11.987 1.00 . A A . 27 ARG HD3 1 1
6 6372 1 1 27 ARG HE H 3.104 10.951 -12.615 1.00 . A A . 27 ARG HE 1 1
6 6373 1 1 27 ARG HG2 H 2.791 9.204 -10.983 1.00 . A A . 27 ARG HG2 1 1
6 6374 1 1 27 ARG HG3 H 3.088 8.265 -12.448 1.00 . A A . 27 ARG HG3 1 1
6 6375 1 1 27 ARG HH11 H -0.079 10.872 -14.021 1.00 . A A . 27 ARG HH11 1 1
6 6376 1 1 27 ARG HH12 H 0.101 12.390 -14.836 1.00 . A A . 27 ARG HH12 1 1
6 6377 1 1 27 ARG HH21 H 3.352 12.952 -13.681 1.00 . A A . 27 ARG HH21 1 1
6 6378 1 1 27 ARG HH22 H 2.054 13.573 -14.642 1.00 . A A . 27 ARG HH22 1 1
6 6379 1 1 27 ARG N N 1.652 7.625 -8.786 1.00 . A A . 27 ARG N 1 1
6 6380 1 1 27 ARG NE N 2.196 10.844 -12.966 1.00 . A A . 27 ARG NE 1 1
6 6381 1 1 27 ARG NH1 N 0.473 11.675 -14.244 1.00 . A A . 27 ARG NH1 1 1
6 6382 1 1 27 ARG NH2 N 2.428 12.860 -14.050 1.00 . A A . 27 ARG NH2 1 1
6 6383 1 1 27 ARG O O -0.626 6.180 -8.969 1.00 . A A . 27 ARG O 1 1
6 6384 1 1 28 LYS C C -2.578 5.219 -11.069 1.00 . A A . 28 LYS C 1 1
6 6385 1 1 28 LYS CA C -2.753 6.682 -10.674 1.00 . A A . 28 LYS CA 1 1
6 6386 1 1 28 LYS CB C -3.730 7.366 -11.633 1.00 . A A . 28 LYS CB 1 1
6 6387 1 1 28 LYS CD C -6.078 7.546 -12.508 1.00 . A A . 28 LYS CD 1 1
6 6388 1 1 28 LYS CE C -6.651 8.823 -11.913 1.00 . A A . 28 LYS CE 1 1
6 6389 1 1 28 LYS CG C -5.151 6.843 -11.530 1.00 . A A . 28 LYS CG 1 1
6 6390 1 1 28 LYS H H -1.318 8.094 -11.327 1.00 . A A . 28 LYS H 1 1
6 6391 1 1 28 LYS HA H -3.155 6.727 -9.674 1.00 . A A . 28 LYS HA 1 1
6 6392 1 1 28 LYS HB2 H -3.742 8.425 -11.420 1.00 . A A . 28 LYS HB2 1 1
6 6393 1 1 28 LYS HB3 H -3.386 7.216 -12.646 1.00 . A A . 28 LYS HB3 1 1
6 6394 1 1 28 LYS HD2 H -5.523 7.796 -13.400 1.00 . A A . 28 LYS HD2 1 1
6 6395 1 1 28 LYS HD3 H -6.891 6.881 -12.762 1.00 . A A . 28 LYS HD3 1 1
6 6396 1 1 28 LYS HE2 H -6.847 8.660 -10.865 1.00 . A A . 28 LYS HE2 1 1
6 6397 1 1 28 LYS HE3 H -5.925 9.615 -12.025 1.00 . A A . 28 LYS HE3 1 1
6 6398 1 1 28 LYS HG2 H -5.152 5.785 -11.747 1.00 . A A . 28 LYS HG2 1 1
6 6399 1 1 28 LYS HG3 H -5.514 7.006 -10.524 1.00 . A A . 28 LYS HG3 1 1
6 6400 1 1 28 LYS HZ1 H -7.715 9.902 -13.352 1.00 . A A . 28 LYS HZ1 1 1
6 6401 1 1 28 LYS HZ2 H -8.555 9.681 -11.900 1.00 . A A . 28 LYS HZ2 1 1
6 6402 1 1 28 LYS HZ3 H -8.391 8.395 -12.987 1.00 . A A . 28 LYS HZ3 1 1
6 6403 1 1 28 LYS N N -1.473 7.378 -10.676 1.00 . A A . 28 LYS N 1 1
6 6404 1 1 28 LYS NZ N -7.917 9.228 -12.584 1.00 . A A . 28 LYS NZ 1 1
6 6405 1 1 28 LYS O O -1.815 4.900 -11.980 1.00 . A A . 28 LYS O 1 1
6 6406 1 1 29 ASN C C -1.813 2.372 -10.383 1.00 . A A . 29 ASN C 1 1
6 6407 1 1 29 ASN CA C -3.215 2.906 -10.658 1.00 . A A . 29 ASN CA 1 1
6 6408 1 1 29 ASN CB C -3.602 2.628 -12.113 1.00 . A A . 29 ASN CB 1 1
6 6409 1 1 29 ASN CG C -5.017 3.071 -12.428 1.00 . A A . 29 ASN CG 1 1
6 6410 1 1 29 ASN H H -3.883 4.652 -9.664 1.00 . A A . 29 ASN H 1 1
6 6411 1 1 29 ASN HA H -3.914 2.403 -10.008 1.00 . A A . 29 ASN HA 1 1
6 6412 1 1 29 ASN HB2 H -2.926 3.160 -12.767 1.00 . A A . 29 ASN HB2 1 1
6 6413 1 1 29 ASN HB3 H -3.524 1.568 -12.304 1.00 . A A . 29 ASN HB3 1 1
6 6414 1 1 29 ASN HD21 H -4.387 4.004 -14.068 1.00 . A A . 29 ASN HD21 1 1
6 6415 1 1 29 ASN HD22 H -6.084 4.097 -13.756 1.00 . A A . 29 ASN HD22 1 1
6 6416 1 1 29 ASN N N -3.292 4.335 -10.380 1.00 . A A . 29 ASN N 1 1
6 6417 1 1 29 ASN ND2 N -5.180 3.797 -13.529 1.00 . A A . 29 ASN ND2 1 1
6 6418 1 1 29 ASN O O -1.301 1.532 -11.124 1.00 . A A . 29 ASN O 1 1
6 6419 1 1 29 ASN OD1 O -5.955 2.762 -11.693 1.00 . A A . 29 ASN OD1 1 1
6 6420 1 1 30 ASP C C 0.126 1.690 -7.607 1.00 . A A . 30 ASP C 1 1
6 6421 1 1 30 ASP CA C 0.144 2.436 -8.938 1.00 . A A . 30 ASP CA 1 1
6 6422 1 1 30 ASP CB C 1.081 3.640 -8.848 1.00 . A A . 30 ASP CB 1 1
6 6423 1 1 30 ASP CG C 1.410 4.222 -10.209 1.00 . A A . 30 ASP CG 1 1
6 6424 1 1 30 ASP H H -1.659 3.532 -8.763 1.00 . A A . 30 ASP H 1 1
6 6425 1 1 30 ASP HA H 0.506 1.768 -9.705 1.00 . A A . 30 ASP HA 1 1
6 6426 1 1 30 ASP HB2 H 0.611 4.411 -8.253 1.00 . A A . 30 ASP HB2 1 1
6 6427 1 1 30 ASP HB3 H 2.003 3.339 -8.373 1.00 . A A . 30 ASP HB3 1 1
6 6428 1 1 30 ASP N N -1.199 2.864 -9.313 1.00 . A A . 30 ASP N 1 1
6 6429 1 1 30 ASP O O -0.515 2.127 -6.649 1.00 . A A . 30 ASP O 1 1
6 6430 1 1 30 ASP OD1 O 0.510 4.826 -10.830 1.00 . A A . 30 ASP OD1 1 1
6 6431 1 1 30 ASP OD2 O 2.567 4.073 -10.654 1.00 . A A . 30 ASP OD2 1 1
6 6432 1 1 31 ILE C C 2.022 0.225 -5.431 1.00 . A A . 31 ILE C 1 1
6 6433 1 1 31 ILE CA C 0.891 -0.241 -6.341 1.00 . A A . 31 ILE CA 1 1
6 6434 1 1 31 ILE CB C 1.091 -1.733 -6.667 1.00 . A A . 31 ILE CB 1 1
6 6435 1 1 31 ILE CD1 C -1.366 -2.233 -7.106 1.00 . A A . 31 ILE CD1 1 1
6 6436 1 1 31 ILE CG1 C 0.036 -2.205 -7.670 1.00 . A A . 31 ILE CG1 1 1
6 6437 1 1 31 ILE CG2 C 1.028 -2.566 -5.394 1.00 . A A . 31 ILE CG2 1 1
6 6438 1 1 31 ILE H H 1.317 0.268 -8.351 1.00 . A A . 31 ILE H 1 1
6 6439 1 1 31 ILE HA H -0.047 -0.130 -5.819 1.00 . A A . 31 ILE HA 1 1
6 6440 1 1 31 ILE HB H 2.071 -1.858 -7.101 1.00 . A A . 31 ILE HB 1 1
6 6441 1 1 31 ILE HD11 H -2.050 -2.597 -7.859 1.00 . A A . 31 ILE HD11 1 1
6 6442 1 1 31 ILE HD12 H -1.396 -2.889 -6.247 1.00 . A A . 31 ILE HD12 1 1
6 6443 1 1 31 ILE HD13 H -1.655 -1.237 -6.808 1.00 . A A . 31 ILE HD13 1 1
6 6444 1 1 31 ILE HG12 H 0.037 -1.543 -8.522 1.00 . A A . 31 ILE HG12 1 1
6 6445 1 1 31 ILE HG13 H 0.285 -3.205 -7.998 1.00 . A A . 31 ILE HG13 1 1
6 6446 1 1 31 ILE HG21 H 0.564 -1.988 -4.609 1.00 . A A . 31 ILE HG21 1 1
6 6447 1 1 31 ILE HG22 H 0.447 -3.458 -5.576 1.00 . A A . 31 ILE HG22 1 1
6 6448 1 1 31 ILE HG23 H 2.028 -2.841 -5.095 1.00 . A A . 31 ILE HG23 1 1
6 6449 1 1 31 ILE N N 0.828 0.565 -7.555 1.00 . A A . 31 ILE N 1 1
6 6450 1 1 31 ILE O O 3.169 0.347 -5.862 1.00 . A A . 31 ILE O 1 1
6 6451 1 1 32 ILE C C 2.712 0.011 -1.982 1.00 . A A . 32 ILE C 1 1
6 6452 1 1 32 ILE CA C 2.678 0.931 -3.198 1.00 . A A . 32 ILE CA 1 1
6 6453 1 1 32 ILE CB C 2.392 2.370 -2.729 1.00 . A A . 32 ILE CB 1 1
6 6454 1 1 32 ILE CD1 C 1.534 4.564 -3.693 1.00 . A A . 32 ILE CD1 1 1
6 6455 1 1 32 ILE CG1 C 2.368 3.324 -3.926 1.00 . A A . 32 ILE CG1 1 1
6 6456 1 1 32 ILE CG2 C 3.436 2.813 -1.714 1.00 . A A . 32 ILE CG2 1 1
6 6457 1 1 32 ILE H H 0.759 0.365 -3.887 1.00 . A A . 32 ILE H 1 1
6 6458 1 1 32 ILE HA H 3.647 0.916 -3.675 1.00 . A A . 32 ILE HA 1 1
6 6459 1 1 32 ILE HB H 1.427 2.383 -2.247 1.00 . A A . 32 ILE HB 1 1
6 6460 1 1 32 ILE HD11 H 2.047 5.424 -4.095 1.00 . A A . 32 ILE HD11 1 1
6 6461 1 1 32 ILE HD12 H 0.578 4.453 -4.185 1.00 . A A . 32 ILE HD12 1 1
6 6462 1 1 32 ILE HD13 H 1.379 4.701 -2.632 1.00 . A A . 32 ILE HD13 1 1
6 6463 1 1 32 ILE HG12 H 3.375 3.640 -4.147 1.00 . A A . 32 ILE HG12 1 1
6 6464 1 1 32 ILE HG13 H 1.961 2.805 -4.782 1.00 . A A . 32 ILE HG13 1 1
6 6465 1 1 32 ILE HG21 H 3.540 2.055 -0.952 1.00 . A A . 32 ILE HG21 1 1
6 6466 1 1 32 ILE HG22 H 4.383 2.957 -2.210 1.00 . A A . 32 ILE HG22 1 1
6 6467 1 1 32 ILE HG23 H 3.123 3.741 -1.258 1.00 . A A . 32 ILE HG23 1 1
6 6468 1 1 32 ILE N N 1.691 0.482 -4.170 1.00 . A A . 32 ILE N 1 1
6 6469 1 1 32 ILE O O 1.689 -0.225 -1.339 1.00 . A A . 32 ILE O 1 1
6 6470 1 1 33 THR C C 3.943 -0.644 0.784 1.00 . A A . 33 THR C 1 1
6 6471 1 1 33 THR CA C 4.066 -1.402 -0.534 1.00 . A A . 33 THR CA 1 1
6 6472 1 1 33 THR CB C 5.429 -2.116 -0.578 1.00 . A A . 33 THR CB 1 1
6 6473 1 1 33 THR CG2 C 5.618 -2.998 0.648 1.00 . A A . 33 THR CG2 1 1
6 6474 1 1 33 THR H H 4.675 -0.282 -2.223 1.00 . A A . 33 THR H 1 1
6 6475 1 1 33 THR HA H 3.288 -2.150 -0.581 1.00 . A A . 33 THR HA 1 1
6 6476 1 1 33 THR HB H 6.210 -1.369 -0.589 1.00 . A A . 33 THR HB 1 1
6 6477 1 1 33 THR HG1 H 5.045 -3.733 -1.640 1.00 . A A . 33 THR HG1 1 1
6 6478 1 1 33 THR HG21 H 5.627 -4.035 0.346 1.00 . A A . 33 THR HG21 1 1
6 6479 1 1 33 THR HG22 H 4.805 -2.832 1.339 1.00 . A A . 33 THR HG22 1 1
6 6480 1 1 33 THR HG23 H 6.554 -2.753 1.126 1.00 . A A . 33 THR HG23 1 1
6 6481 1 1 33 THR N N 3.897 -0.508 -1.672 1.00 . A A . 33 THR N 1 1
6 6482 1 1 33 THR O O 4.549 0.414 0.960 1.00 . A A . 33 THR O 1 1
6 6483 1 1 33 THR OG1 O 5.527 -2.912 -1.764 1.00 . A A . 33 THR OG1 1 1
6 6484 1 1 34 ILE C C 3.901 -1.160 4.050 1.00 . A A . 34 ILE C 1 1
6 6485 1 1 34 ILE CA C 2.960 -0.567 3.008 1.00 . A A . 34 ILE CA 1 1
6 6486 1 1 34 ILE CB C 1.508 -0.728 3.493 1.00 . A A . 34 ILE CB 1 1
6 6487 1 1 34 ILE CD1 C -0.921 -0.386 2.811 1.00 . A A . 34 ILE CD1 1 1
6 6488 1 1 34 ILE CG1 C 0.530 -0.333 2.385 1.00 . A A . 34 ILE CG1 1 1
6 6489 1 1 34 ILE CG2 C 1.269 0.111 4.740 1.00 . A A . 34 ILE CG2 1 1
6 6490 1 1 34 ILE H H 2.703 -2.036 1.505 1.00 . A A . 34 ILE H 1 1
6 6491 1 1 34 ILE HA H 3.170 0.488 2.906 1.00 . A A . 34 ILE HA 1 1
6 6492 1 1 34 ILE HB H 1.350 -1.764 3.751 1.00 . A A . 34 ILE HB 1 1
6 6493 1 1 34 ILE HD11 H -1.523 -0.760 1.995 1.00 . A A . 34 ILE HD11 1 1
6 6494 1 1 34 ILE HD12 H -1.022 -1.044 3.663 1.00 . A A . 34 ILE HD12 1 1
6 6495 1 1 34 ILE HD13 H -1.255 0.604 3.078 1.00 . A A . 34 ILE HD13 1 1
6 6496 1 1 34 ILE HG12 H 0.744 0.675 2.066 1.00 . A A . 34 ILE HG12 1 1
6 6497 1 1 34 ILE HG13 H 0.655 -1.005 1.548 1.00 . A A . 34 ILE HG13 1 1
6 6498 1 1 34 ILE HG21 H 2.148 0.704 4.948 1.00 . A A . 34 ILE HG21 1 1
6 6499 1 1 34 ILE HG22 H 0.425 0.763 4.578 1.00 . A A . 34 ILE HG22 1 1
6 6500 1 1 34 ILE HG23 H 1.069 -0.539 5.578 1.00 . A A . 34 ILE HG23 1 1
6 6501 1 1 34 ILE N N 3.158 -1.191 1.705 1.00 . A A . 34 ILE N 1 1
6 6502 1 1 34 ILE O O 3.773 -2.325 4.427 1.00 . A A . 34 ILE O 1 1
6 6503 1 1 35 ILE C C 5.256 -0.608 6.927 1.00 . A A . 35 ILE C 1 1
6 6504 1 1 35 ILE CA C 5.806 -0.792 5.518 1.00 . A A . 35 ILE CA 1 1
6 6505 1 1 35 ILE CB C 7.139 -0.029 5.396 1.00 . A A . 35 ILE CB 1 1
6 6506 1 1 35 ILE CD1 C 8.242 -1.426 3.575 1.00 . A A . 35 ILE CD1 1 1
6 6507 1 1 35 ILE CG1 C 7.654 -0.085 3.956 1.00 . A A . 35 ILE CG1 1 1
6 6508 1 1 35 ILE CG2 C 8.170 -0.607 6.355 1.00 . A A . 35 ILE CG2 1 1
6 6509 1 1 35 ILE H H 4.896 0.569 4.178 1.00 . A A . 35 ILE H 1 1
6 6510 1 1 35 ILE HA H 6.000 -1.843 5.351 1.00 . A A . 35 ILE HA 1 1
6 6511 1 1 35 ILE HB H 6.965 1.000 5.671 1.00 . A A . 35 ILE HB 1 1
6 6512 1 1 35 ILE HD11 H 8.045 -2.139 4.362 1.00 . A A . 35 ILE HD11 1 1
6 6513 1 1 35 ILE HD12 H 7.789 -1.768 2.657 1.00 . A A . 35 ILE HD12 1 1
6 6514 1 1 35 ILE HD13 H 9.308 -1.326 3.439 1.00 . A A . 35 ILE HD13 1 1
6 6515 1 1 35 ILE HG12 H 6.839 0.124 3.281 1.00 . A A . 35 ILE HG12 1 1
6 6516 1 1 35 ILE HG13 H 8.422 0.664 3.828 1.00 . A A . 35 ILE HG13 1 1
6 6517 1 1 35 ILE HG21 H 8.136 -0.064 7.288 1.00 . A A . 35 ILE HG21 1 1
6 6518 1 1 35 ILE HG22 H 7.949 -1.649 6.537 1.00 . A A . 35 ILE HG22 1 1
6 6519 1 1 35 ILE HG23 H 9.155 -0.517 5.923 1.00 . A A . 35 ILE HG23 1 1
6 6520 1 1 35 ILE N N 4.845 -0.350 4.516 1.00 . A A . 35 ILE N 1 1
6 6521 1 1 35 ILE O O 5.059 -1.579 7.659 1.00 . A A . 35 ILE O 1 1
6 6522 1 1 36 SER C C 3.289 1.906 8.525 1.00 . A A . 36 SER C 1 1
6 6523 1 1 36 SER CA C 4.479 0.954 8.624 1.00 . A A . 36 SER CA 1 1
6 6524 1 1 36 SER CB C 5.570 1.574 9.498 1.00 . A A . 36 SER CB 1 1
6 6525 1 1 36 SER H H 5.183 1.373 6.672 1.00 . A A . 36 SER H 1 1
6 6526 1 1 36 SER HA H 4.148 0.030 9.075 1.00 . A A . 36 SER HA 1 1
6 6527 1 1 36 SER HB2 H 6.531 1.183 9.200 1.00 . A A . 36 SER HB2 1 1
6 6528 1 1 36 SER HB3 H 5.563 2.646 9.372 1.00 . A A . 36 SER HB3 1 1
6 6529 1 1 36 SER HG H 5.102 2.073 11.334 1.00 . A A . 36 SER HG 1 1
6 6530 1 1 36 SER N N 5.006 0.642 7.301 1.00 . A A . 36 SER N 1 1
6 6531 1 1 36 SER O O 3.083 2.553 7.499 1.00 . A A . 36 SER O 1 1
6 6532 1 1 36 SER OG O 5.358 1.275 10.867 1.00 . A A . 36 SER OG 1 1
6 6533 1 1 37 GLN C C 1.382 3.774 10.848 1.00 . A A . 37 GLN C 1 1
6 6534 1 1 37 GLN CA C 1.341 2.855 9.633 1.00 . A A . 37 GLN CA 1 1
6 6535 1 1 37 GLN CB C 0.059 2.020 9.653 1.00 . A A . 37 GLN CB 1 1
6 6536 1 1 37 GLN CD C -1.534 0.546 8.360 1.00 . A A . 37 GLN CD 1 1
6 6537 1 1 37 GLN CG C -0.219 1.300 8.343 1.00 . A A . 37 GLN CG 1 1
6 6538 1 1 37 GLN H H 2.726 1.442 10.386 1.00 . A A . 37 GLN H 1 1
6 6539 1 1 37 GLN HA H 1.353 3.459 8.738 1.00 . A A . 37 GLN HA 1 1
6 6540 1 1 37 GLN HB2 H 0.136 1.282 10.436 1.00 . A A . 37 GLN HB2 1 1
6 6541 1 1 37 GLN HB3 H -0.777 2.672 9.864 1.00 . A A . 37 GLN HB3 1 1
6 6542 1 1 37 GLN HE21 H -2.108 1.462 6.690 1.00 . A A . 37 GLN HE21 1 1
6 6543 1 1 37 GLN HE22 H -3.235 0.333 7.354 1.00 . A A . 37 GLN HE22 1 1
6 6544 1 1 37 GLN HG2 H -0.249 2.027 7.546 1.00 . A A . 37 GLN HG2 1 1
6 6545 1 1 37 GLN HG3 H 0.581 0.597 8.159 1.00 . A A . 37 GLN HG3 1 1
6 6546 1 1 37 GLN N N 2.511 1.983 9.600 1.00 . A A . 37 GLN N 1 1
6 6547 1 1 37 GLN NE2 N -2.379 0.806 7.369 1.00 . A A . 37 GLN NE2 1 1
6 6548 1 1 37 GLN O O 0.795 3.475 11.888 1.00 . A A . 37 GLN O 1 1
6 6549 1 1 37 GLN OE1 O -1.788 -0.262 9.254 1.00 . A A . 37 GLN OE1 1 1
6 6550 1 1 38 LYS C C 0.829 6.235 12.345 1.00 . A A . 38 LYS C 1 1
6 6551 1 1 38 LYS CA C 2.202 5.860 11.798 1.00 . A A . 38 LYS CA 1 1
6 6552 1 1 38 LYS CB C 2.930 7.117 11.313 1.00 . A A . 38 LYS CB 1 1
6 6553 1 1 38 LYS CD C 4.978 5.725 10.896 1.00 . A A . 38 LYS CD 1 1
6 6554 1 1 38 LYS CE C 6.489 5.638 11.041 1.00 . A A . 38 LYS CE 1 1
6 6555 1 1 38 LYS CG C 4.440 7.034 11.447 1.00 . A A . 38 LYS CG 1 1
6 6556 1 1 38 LYS H H 2.531 5.078 9.859 1.00 . A A . 38 LYS H 1 1
6 6557 1 1 38 LYS HA H 2.779 5.402 12.587 1.00 . A A . 38 LYS HA 1 1
6 6558 1 1 38 LYS HB2 H 2.689 7.279 10.273 1.00 . A A . 38 LYS HB2 1 1
6 6559 1 1 38 LYS HB3 H 2.584 7.963 11.890 1.00 . A A . 38 LYS HB3 1 1
6 6560 1 1 38 LYS HD2 H 4.528 4.904 11.435 1.00 . A A . 38 LYS HD2 1 1
6 6561 1 1 38 LYS HD3 H 4.720 5.652 9.847 1.00 . A A . 38 LYS HD3 1 1
6 6562 1 1 38 LYS HE2 H 6.873 4.973 10.282 1.00 . A A . 38 LYS HE2 1 1
6 6563 1 1 38 LYS HE3 H 6.909 6.623 10.902 1.00 . A A . 38 LYS HE3 1 1
6 6564 1 1 38 LYS HG2 H 4.886 7.853 10.900 1.00 . A A . 38 LYS HG2 1 1
6 6565 1 1 38 LYS HG3 H 4.705 7.109 12.492 1.00 . A A . 38 LYS HG3 1 1
6 6566 1 1 38 LYS HZ1 H 6.459 4.194 12.551 1.00 . A A . 38 LYS HZ1 1 1
6 6567 1 1 38 LYS HZ2 H 6.573 5.781 13.123 1.00 . A A . 38 LYS HZ2 1 1
6 6568 1 1 38 LYS HZ3 H 7.923 5.031 12.434 1.00 . A A . 38 LYS HZ3 1 1
6 6569 1 1 38 LYS N N 2.083 4.895 10.712 1.00 . A A . 38 LYS N 1 1
6 6570 1 1 38 LYS NZ N 6.888 5.124 12.381 1.00 . A A . 38 LYS NZ 1 1
6 6571 1 1 38 LYS O O 0.587 6.152 13.550 1.00 . A A . 38 LYS O 1 1
6 6572 1 1 39 ASP C C -2.450 6.458 10.882 1.00 . A A . 39 ASP C 1 1
6 6573 1 1 39 ASP CA C -1.417 7.030 11.849 1.00 . A A . 39 ASP CA 1 1
6 6574 1 1 39 ASP CB C -1.541 8.553 11.903 1.00 . A A . 39 ASP CB 1 1
6 6575 1 1 39 ASP CG C -0.235 9.228 12.274 1.00 . A A . 39 ASP CG 1 1
6 6576 1 1 39 ASP H H 0.186 6.690 10.509 1.00 . A A . 39 ASP H 1 1
6 6577 1 1 39 ASP HA H -1.603 6.628 12.833 1.00 . A A . 39 ASP HA 1 1
6 6578 1 1 39 ASP HB2 H -1.851 8.918 10.934 1.00 . A A . 39 ASP HB2 1 1
6 6579 1 1 39 ASP HB3 H -2.286 8.821 12.638 1.00 . A A . 39 ASP HB3 1 1
6 6580 1 1 39 ASP N N -0.067 6.645 11.454 1.00 . A A . 39 ASP N 1 1
6 6581 1 1 39 ASP O O -2.232 6.432 9.671 1.00 . A A . 39 ASP O 1 1
6 6582 1 1 39 ASP OD1 O 0.691 9.227 11.436 1.00 . A A . 39 ASP OD1 1 1
6 6583 1 1 39 ASP OD2 O -0.138 9.755 13.401 1.00 . A A . 39 ASP OD2 1 1
6 6584 1 1 40 GLU C C -4.796 6.195 9.305 1.00 . A A . 40 GLU C 1 1
6 6585 1 1 40 GLU CA C -4.635 5.424 10.611 1.00 . A A . 40 GLU CA 1 1
6 6586 1 1 40 GLU CB C -5.957 5.427 11.383 1.00 . A A . 40 GLU CB 1 1
6 6587 1 1 40 GLU CD C -5.077 4.219 13.420 1.00 . A A . 40 GLU CD 1 1
6 6588 1 1 40 GLU CG C -6.118 4.239 12.318 1.00 . A A . 40 GLU CG 1 1
6 6589 1 1 40 GLU H H -3.687 6.046 12.398 1.00 . A A . 40 GLU H 1 1
6 6590 1 1 40 GLU HA H -4.365 4.405 10.382 1.00 . A A . 40 GLU HA 1 1
6 6591 1 1 40 GLU HB2 H -6.016 6.331 11.969 1.00 . A A . 40 GLU HB2 1 1
6 6592 1 1 40 GLU HB3 H -6.773 5.413 10.674 1.00 . A A . 40 GLU HB3 1 1
6 6593 1 1 40 GLU HG2 H -7.098 4.282 12.769 1.00 . A A . 40 GLU HG2 1 1
6 6594 1 1 40 GLU HG3 H -6.028 3.329 11.742 1.00 . A A . 40 GLU HG3 1 1
6 6595 1 1 40 GLU N N -3.573 5.998 11.426 1.00 . A A . 40 GLU N 1 1
6 6596 1 1 40 GLU O O -5.237 5.643 8.296 1.00 . A A . 40 GLU O 1 1
6 6597 1 1 40 GLU OE1 O -4.780 5.299 13.974 1.00 . A A . 40 GLU OE1 1 1
6 6598 1 1 40 GLU OE2 O -4.560 3.125 13.729 1.00 . A A . 40 GLU OE2 1 1
6 6599 1 1 41 HIS C C -3.224 8.342 7.376 1.00 . A A . 41 HIS C 1 1
6 6600 1 1 41 HIS CA C -4.540 8.323 8.148 1.00 . A A . 41 HIS CA 1 1
6 6601 1 1 41 HIS CB C -4.931 9.745 8.549 1.00 . A A . 41 HIS CB 1 1
6 6602 1 1 41 HIS CD2 C -7.181 9.256 9.739 1.00 . A A . 41 HIS CD2 1 1
6 6603 1 1 41 HIS CE1 C -8.425 10.727 8.693 1.00 . A A . 41 HIS CE1 1 1
6 6604 1 1 41 HIS CG C -6.388 9.904 8.855 1.00 . A A . 41 HIS CG 1 1
6 6605 1 1 41 HIS H H -4.093 7.856 10.165 1.00 . A A . 41 HIS H 1 1
6 6606 1 1 41 HIS HA H -5.310 7.913 7.513 1.00 . A A . 41 HIS HA 1 1
6 6607 1 1 41 HIS HB2 H -4.374 10.031 9.430 1.00 . A A . 41 HIS HB2 1 1
6 6608 1 1 41 HIS HB3 H -4.685 10.420 7.740 1.00 . A A . 41 HIS HB3 1 1
6 6609 1 1 41 HIS HD1 H -6.913 11.442 7.516 1.00 . A A . 41 HIS HD1 1 1
6 6610 1 1 41 HIS HD2 H -6.880 8.468 10.415 1.00 . A A . 41 HIS HD2 1 1
6 6611 1 1 41 HIS HE1 H -9.271 11.320 8.380 1.00 . A A . 41 HIS HE1 1 1
6 6612 1 1 41 HIS HE2 H -9.208 9.572 10.192 1.00 . A A . 41 HIS HE2 1 1
6 6613 1 1 41 HIS N N -4.436 7.475 9.332 1.00 . A A . 41 HIS N 1 1
6 6614 1 1 41 HIS ND1 N -7.197 10.819 8.215 1.00 . A A . 41 HIS ND1 1 1
6 6615 1 1 41 HIS NE2 N -8.443 9.785 9.620 1.00 . A A . 41 HIS NE2 1 1
6 6616 1 1 41 HIS O O -3.173 7.947 6.211 1.00 . A A . 41 HIS O 1 1
6 6617 1 1 42 CYS C C -0.125 7.537 7.510 1.00 . A A . 42 CYS C 1 1
6 6618 1 1 42 CYS CA C -0.850 8.876 7.406 1.00 . A A . 42 CYS CA 1 1
6 6619 1 1 42 CYS CB C -0.011 9.976 8.058 1.00 . A A . 42 CYS CB 1 1
6 6620 1 1 42 CYS H H -2.271 9.104 8.958 1.00 . A A . 42 CYS H 1 1
6 6621 1 1 42 CYS HA H -0.993 9.112 6.364 1.00 . A A . 42 CYS HA 1 1
6 6622 1 1 42 CYS HB2 H 0.013 9.814 9.126 1.00 . A A . 42 CYS HB2 1 1
6 6623 1 1 42 CYS HB3 H 0.995 9.927 7.671 1.00 . A A . 42 CYS HB3 1 1
6 6624 1 1 42 CYS HG H -1.955 11.582 7.686 1.00 . A A . 42 CYS HG 1 1
6 6625 1 1 42 CYS N N -2.166 8.803 8.032 1.00 . A A . 42 CYS N 1 1
6 6626 1 1 42 CYS O O 0.246 7.104 8.601 1.00 . A A . 42 CYS O 1 1
6 6627 1 1 42 CYS SG S -0.635 11.648 7.770 1.00 . A A . 42 CYS SG 1 1
6 6628 1 1 43 TRP C C 2.111 5.718 5.655 1.00 . A A . 43 TRP C 1 1
6 6629 1 1 43 TRP CA C 0.751 5.597 6.332 1.00 . A A . 43 TRP CA 1 1
6 6630 1 1 43 TRP CB C -0.109 4.566 5.598 1.00 . A A . 43 TRP CB 1 1
6 6631 1 1 43 TRP CD1 C -1.746 4.610 7.568 1.00 . A A . 43 TRP CD1 1 1
6 6632 1 1 43 TRP CD2 C -2.532 3.580 5.740 1.00 . A A . 43 TRP CD2 1 1
6 6633 1 1 43 TRP CE2 C -3.522 3.534 6.743 1.00 . A A . 43 TRP CE2 1 1
6 6634 1 1 43 TRP CE3 C -2.802 2.995 4.501 1.00 . A A . 43 TRP CE3 1 1
6 6635 1 1 43 TRP CG C -1.405 4.273 6.290 1.00 . A A . 43 TRP CG 1 1
6 6636 1 1 43 TRP CH2 C -4.995 2.362 5.316 1.00 . A A . 43 TRP CH2 1 1
6 6637 1 1 43 TRP CZ2 C -4.758 2.927 6.540 1.00 . A A . 43 TRP CZ2 1 1
6 6638 1 1 43 TRP CZ3 C -4.029 2.393 4.302 1.00 . A A . 43 TRP CZ3 1 1
6 6639 1 1 43 TRP H H -0.249 7.284 5.531 1.00 . A A . 43 TRP H 1 1
6 6640 1 1 43 TRP HA H 0.896 5.270 7.351 1.00 . A A . 43 TRP HA 1 1
6 6641 1 1 43 TRP HB2 H -0.334 4.934 4.608 1.00 . A A . 43 TRP HB2 1 1
6 6642 1 1 43 TRP HB3 H 0.444 3.640 5.517 1.00 . A A . 43 TRP HB3 1 1
6 6643 1 1 43 TRP HD1 H -1.101 5.143 8.248 1.00 . A A . 43 TRP HD1 1 1
6 6644 1 1 43 TRP HE1 H -3.487 4.291 8.699 1.00 . A A . 43 TRP HE1 1 1
6 6645 1 1 43 TRP HE3 H -2.070 3.008 3.706 1.00 . A A . 43 TRP HE3 1 1
6 6646 1 1 43 TRP HH2 H -5.939 1.881 5.116 1.00 . A A . 43 TRP HH2 1 1
6 6647 1 1 43 TRP HZ2 H -5.513 2.897 7.313 1.00 . A A . 43 TRP HZ2 1 1
6 6648 1 1 43 TRP HZ3 H -4.255 1.936 3.350 1.00 . A A . 43 TRP HZ3 1 1
6 6649 1 1 43 TRP N N 0.071 6.887 6.369 1.00 . A A . 43 TRP N 1 1
6 6650 1 1 43 TRP NE1 N -3.017 4.169 7.848 1.00 . A A . 43 TRP NE1 1 1
6 6651 1 1 43 TRP O O 2.373 6.680 4.932 1.00 . A A . 43 TRP O 1 1
6 6652 1 1 44 VAL C C 4.508 3.521 4.402 1.00 . A A . 44 VAL C 1 1
6 6653 1 1 44 VAL CA C 4.309 4.732 5.305 1.00 . A A . 44 VAL CA 1 1
6 6654 1 1 44 VAL CB C 5.402 4.733 6.391 1.00 . A A . 44 VAL CB 1 1
6 6655 1 1 44 VAL CG1 C 6.772 4.506 5.771 1.00 . A A . 44 VAL CG1 1 1
6 6656 1 1 44 VAL CG2 C 5.371 6.036 7.175 1.00 . A A . 44 VAL CG2 1 1
6 6657 1 1 44 VAL H H 2.709 3.997 6.478 1.00 . A A . 44 VAL H 1 1
6 6658 1 1 44 VAL HA H 4.417 5.630 4.714 1.00 . A A . 44 VAL HA 1 1
6 6659 1 1 44 VAL HB H 5.202 3.922 7.075 1.00 . A A . 44 VAL HB 1 1
6 6660 1 1 44 VAL HG11 H 7.531 4.592 6.535 1.00 . A A . 44 VAL HG11 1 1
6 6661 1 1 44 VAL HG12 H 6.810 3.521 5.331 1.00 . A A . 44 VAL HG12 1 1
6 6662 1 1 44 VAL HG13 H 6.947 5.249 5.006 1.00 . A A . 44 VAL HG13 1 1
6 6663 1 1 44 VAL HG21 H 4.468 6.080 7.765 1.00 . A A . 44 VAL HG21 1 1
6 6664 1 1 44 VAL HG22 H 6.230 6.083 7.828 1.00 . A A . 44 VAL HG22 1 1
6 6665 1 1 44 VAL HG23 H 5.393 6.871 6.489 1.00 . A A . 44 VAL HG23 1 1
6 6666 1 1 44 VAL N N 2.974 4.735 5.894 1.00 . A A . 44 VAL N 1 1
6 6667 1 1 44 VAL O O 4.466 2.379 4.858 1.00 . A A . 44 VAL O 1 1
6 6668 1 1 45 GLY C C 6.276 2.774 1.479 1.00 . A A . 45 GLY C 1 1
6 6669 1 1 45 GLY CA C 4.927 2.697 2.167 1.00 . A A . 45 GLY CA 1 1
6 6670 1 1 45 GLY H H 4.749 4.707 2.807 1.00 . A A . 45 GLY H 1 1
6 6671 1 1 45 GLY HA2 H 4.855 1.755 2.690 1.00 . A A . 45 GLY HA2 1 1
6 6672 1 1 45 GLY HA3 H 4.152 2.741 1.417 1.00 . A A . 45 GLY HA3 1 1
6 6673 1 1 45 GLY N N 4.725 3.776 3.115 1.00 . A A . 45 GLY N 1 1
6 6674 1 1 45 GLY O O 7.176 3.475 1.941 1.00 . A A . 45 GLY O 1 1
6 6675 1 1 46 GLU C C 7.402 2.017 -1.878 1.00 . A A . 46 GLU C 1 1
6 6676 1 1 46 GLU CA C 7.668 2.038 -0.377 1.00 . A A . 46 GLU CA 1 1
6 6677 1 1 46 GLU CB C 8.516 0.827 0.021 1.00 . A A . 46 GLU CB 1 1
6 6678 1 1 46 GLU CD C 10.656 -0.356 -0.609 1.00 . A A . 46 GLU CD 1 1
6 6679 1 1 46 GLU CG C 9.987 0.975 -0.327 1.00 . A A . 46 GLU CG 1 1
6 6680 1 1 46 GLU H H 5.663 1.511 0.055 1.00 . A A . 46 GLU H 1 1
6 6681 1 1 46 GLU HA H 8.210 2.940 -0.133 1.00 . A A . 46 GLU HA 1 1
6 6682 1 1 46 GLU HB2 H 8.431 0.678 1.086 1.00 . A A . 46 GLU HB2 1 1
6 6683 1 1 46 GLU HB3 H 8.134 -0.045 -0.488 1.00 . A A . 46 GLU HB3 1 1
6 6684 1 1 46 GLU HG2 H 10.078 1.598 -1.203 1.00 . A A . 46 GLU HG2 1 1
6 6685 1 1 46 GLU HG3 H 10.494 1.447 0.502 1.00 . A A . 46 GLU HG3 1 1
6 6686 1 1 46 GLU N N 6.418 2.050 0.374 1.00 . A A . 46 GLU N 1 1
6 6687 1 1 46 GLU O O 6.713 1.130 -2.386 1.00 . A A . 46 GLU O 1 1
6 6688 1 1 46 GLU OE1 O 11.086 -1.021 0.357 1.00 . A A . 46 GLU OE1 1 1
6 6689 1 1 46 GLU OE2 O 10.750 -0.734 -1.796 1.00 . A A . 46 GLU OE2 1 1
6 6690 1 1 47 LEU C C 8.946 3.821 -4.678 1.00 . A A . 47 LEU C 1 1
6 6691 1 1 47 LEU CA C 7.773 3.091 -4.030 1.00 . A A . 47 LEU CA 1 1
6 6692 1 1 47 LEU CB C 6.465 3.815 -4.356 1.00 . A A . 47 LEU CB 1 1
6 6693 1 1 47 LEU CD1 C 5.227 2.294 -5.917 1.00 . A A . 47 LEU CD1 1 1
6 6694 1 1 47 LEU CD2 C 4.997 4.773 -6.148 1.00 . A A . 47 LEU CD2 1 1
6 6695 1 1 47 LEU CG C 5.934 3.632 -5.780 1.00 . A A . 47 LEU CG 1 1
6 6696 1 1 47 LEU H H 8.490 3.674 -2.126 1.00 . A A . 47 LEU H 1 1
6 6697 1 1 47 LEU HA H 7.728 2.087 -4.425 1.00 . A A . 47 LEU HA 1 1
6 6698 1 1 47 LEU HB2 H 5.709 3.457 -3.674 1.00 . A A . 47 LEU HB2 1 1
6 6699 1 1 47 LEU HB3 H 6.623 4.871 -4.194 1.00 . A A . 47 LEU HB3 1 1
6 6700 1 1 47 LEU HD11 H 5.816 1.639 -6.540 1.00 . A A . 47 LEU HD11 1 1
6 6701 1 1 47 LEU HD12 H 4.256 2.444 -6.369 1.00 . A A . 47 LEU HD12 1 1
6 6702 1 1 47 LEU HD13 H 5.104 1.849 -4.941 1.00 . A A . 47 LEU HD13 1 1
6 6703 1 1 47 LEU HD21 H 4.242 4.412 -6.831 1.00 . A A . 47 LEU HD21 1 1
6 6704 1 1 47 LEU HD22 H 5.562 5.564 -6.621 1.00 . A A . 47 LEU HD22 1 1
6 6705 1 1 47 LEU HD23 H 4.525 5.155 -5.256 1.00 . A A . 47 LEU HD23 1 1
6 6706 1 1 47 LEU HG H 6.765 3.644 -6.471 1.00 . A A . 47 LEU HG 1 1
6 6707 1 1 47 LEU N N 7.951 2.997 -2.586 1.00 . A A . 47 LEU N 1 1
6 6708 1 1 47 LEU O O 9.515 4.743 -4.094 1.00 . A A . 47 LEU O 1 1
6 6709 1 1 48 ASN C C 11.688 3.985 -5.787 1.00 . A A . 48 ASN C 1 1
6 6710 1 1 48 ASN CA C 10.405 4.017 -6.615 1.00 . A A . 48 ASN CA 1 1
6 6711 1 1 48 ASN CB C 10.061 5.461 -6.983 1.00 . A A . 48 ASN CB 1 1
6 6712 1 1 48 ASN CG C 8.981 5.544 -8.046 1.00 . A A . 48 ASN CG 1 1
6 6713 1 1 48 ASN H H 8.811 2.662 -6.302 1.00 . A A . 48 ASN H 1 1
6 6714 1 1 48 ASN HA H 10.563 3.451 -7.521 1.00 . A A . 48 ASN HA 1 1
6 6715 1 1 48 ASN HB2 H 9.710 5.978 -6.101 1.00 . A A . 48 ASN HB2 1 1
6 6716 1 1 48 ASN HB3 H 10.945 5.955 -7.356 1.00 . A A . 48 ASN HB3 1 1
6 6717 1 1 48 ASN HD21 H 7.631 6.037 -6.670 1.00 . A A . 48 ASN HD21 1 1
6 6718 1 1 48 ASN HD22 H 7.047 5.931 -8.293 1.00 . A A . 48 ASN HD22 1 1
6 6719 1 1 48 ASN N N 9.302 3.403 -5.888 1.00 . A A . 48 ASN N 1 1
6 6720 1 1 48 ASN ND2 N 7.763 5.870 -7.626 1.00 . A A . 48 ASN ND2 1 1
6 6721 1 1 48 ASN O O 12.551 4.850 -5.926 1.00 . A A . 48 ASN O 1 1
6 6722 1 1 48 ASN OD1 O 9.240 5.319 -9.228 1.00 . A A . 48 ASN OD1 1 1
6 6723 1 1 49 GLY C C 13.042 3.910 -3.006 1.00 . A A . 49 GLY C 1 1
6 6724 1 1 49 GLY CA C 12.983 2.851 -4.089 1.00 . A A . 49 GLY CA 1 1
6 6725 1 1 49 GLY H H 11.083 2.318 -4.858 1.00 . A A . 49 GLY H 1 1
6 6726 1 1 49 GLY HA2 H 12.978 1.877 -3.625 1.00 . A A . 49 GLY HA2 1 1
6 6727 1 1 49 GLY HA3 H 13.863 2.940 -4.709 1.00 . A A . 49 GLY HA3 1 1
6 6728 1 1 49 GLY N N 11.804 2.979 -4.926 1.00 . A A . 49 GLY N 1 1
6 6729 1 1 49 GLY O O 14.119 4.238 -2.505 1.00 . A A . 49 GLY O 1 1
6 6730 1 1 50 LEU C C 10.909 5.035 -0.463 1.00 . A A . 50 LEU C 1 1
6 6731 1 1 50 LEU CA C 11.807 5.480 -1.613 1.00 . A A . 50 LEU CA 1 1
6 6732 1 1 50 LEU CB C 11.281 6.787 -2.210 1.00 . A A . 50 LEU CB 1 1
6 6733 1 1 50 LEU CD1 C 11.183 8.435 -4.097 1.00 . A A . 50 LEU CD1 1 1
6 6734 1 1 50 LEU CD2 C 13.387 7.503 -3.367 1.00 . A A . 50 LEU CD2 1 1
6 6735 1 1 50 LEU CG C 11.903 7.215 -3.540 1.00 . A A . 50 LEU CG 1 1
6 6736 1 1 50 LEU H H 11.058 4.149 -3.079 1.00 . A A . 50 LEU H 1 1
6 6737 1 1 50 LEU HA H 12.804 5.642 -1.234 1.00 . A A . 50 LEU HA 1 1
6 6738 1 1 50 LEU HB2 H 10.219 6.677 -2.362 1.00 . A A . 50 LEU HB2 1 1
6 6739 1 1 50 LEU HB3 H 11.462 7.573 -1.491 1.00 . A A . 50 LEU HB3 1 1
6 6740 1 1 50 LEU HD11 H 11.343 9.277 -3.443 1.00 . A A . 50 LEU HD11 1 1
6 6741 1 1 50 LEU HD12 H 10.125 8.227 -4.165 1.00 . A A . 50 LEU HD12 1 1
6 6742 1 1 50 LEU HD13 H 11.569 8.662 -5.080 1.00 . A A . 50 LEU HD13 1 1
6 6743 1 1 50 LEU HD21 H 13.799 6.836 -2.626 1.00 . A A . 50 LEU HD21 1 1
6 6744 1 1 50 LEU HD22 H 13.520 8.526 -3.045 1.00 . A A . 50 LEU HD22 1 1
6 6745 1 1 50 LEU HD23 H 13.894 7.355 -4.309 1.00 . A A . 50 LEU HD23 1 1
6 6746 1 1 50 LEU HG H 11.798 6.411 -4.254 1.00 . A A . 50 LEU HG 1 1
6 6747 1 1 50 LEU N N 11.883 4.450 -2.644 1.00 . A A . 50 LEU N 1 1
6 6748 1 1 50 LEU O O 10.131 4.092 -0.601 1.00 . A A . 50 LEU O 1 1
6 6749 1 1 51 ARG C C 9.795 6.667 2.576 1.00 . A A . 51 ARG C 1 1
6 6750 1 1 51 ARG CA C 10.219 5.399 1.842 1.00 . A A . 51 ARG CA 1 1
6 6751 1 1 51 ARG CB C 11.003 4.486 2.785 1.00 . A A . 51 ARG CB 1 1
6 6752 1 1 51 ARG CD C 11.237 2.133 3.637 1.00 . A A . 51 ARG CD 1 1
6 6753 1 1 51 ARG CG C 10.881 3.010 2.446 1.00 . A A . 51 ARG CG 1 1
6 6754 1 1 51 ARG CZ C 13.225 1.614 4.987 1.00 . A A . 51 ARG CZ 1 1
6 6755 1 1 51 ARG H H 11.660 6.465 0.715 1.00 . A A . 51 ARG H 1 1
6 6756 1 1 51 ARG HA H 9.334 4.879 1.506 1.00 . A A . 51 ARG HA 1 1
6 6757 1 1 51 ARG HB2 H 12.048 4.757 2.745 1.00 . A A . 51 ARG HB2 1 1
6 6758 1 1 51 ARG HB3 H 10.640 4.633 3.792 1.00 . A A . 51 ARG HB3 1 1
6 6759 1 1 51 ARG HD2 H 10.748 2.528 4.516 1.00 . A A . 51 ARG HD2 1 1
6 6760 1 1 51 ARG HD3 H 10.883 1.131 3.448 1.00 . A A . 51 ARG HD3 1 1
6 6761 1 1 51 ARG HE H 13.264 2.437 3.171 1.00 . A A . 51 ARG HE 1 1
6 6762 1 1 51 ARG HG2 H 9.863 2.801 2.152 1.00 . A A . 51 ARG HG2 1 1
6 6763 1 1 51 ARG HG3 H 11.549 2.781 1.630 1.00 . A A . 51 ARG HG3 1 1
6 6764 1 1 51 ARG HH11 H 11.462 1.142 5.853 1.00 . A A . 51 ARG HH11 1 1
6 6765 1 1 51 ARG HH12 H 12.872 0.780 6.794 1.00 . A A . 51 ARG HH12 1 1
6 6766 1 1 51 ARG HH21 H 15.127 1.966 4.400 1.00 . A A . 51 ARG HH21 1 1
6 6767 1 1 51 ARG HH22 H 14.955 1.252 5.968 1.00 . A A . 51 ARG HH22 1 1
6 6768 1 1 51 ARG N N 11.021 5.722 0.668 1.00 . A A . 51 ARG N 1 1
6 6769 1 1 51 ARG NE N 12.678 2.091 3.876 1.00 . A A . 51 ARG NE 1 1
6 6770 1 1 51 ARG NH1 N 12.456 1.141 5.959 1.00 . A A . 51 ARG NH1 1 1
6 6771 1 1 51 ARG NH2 N 14.544 1.610 5.130 1.00 . A A . 51 ARG NH2 1 1
6 6772 1 1 51 ARG O O 10.625 7.367 3.155 1.00 . A A . 51 ARG O 1 1
6 6773 1 1 52 GLY C C 6.535 7.992 3.625 1.00 . A A . 52 GLY C 1 1
6 6774 1 1 52 GLY CA C 7.987 8.139 3.216 1.00 . A A . 52 GLY CA 1 1
6 6775 1 1 52 GLY H H 7.882 6.360 2.072 1.00 . A A . 52 GLY H 1 1
6 6776 1 1 52 GLY HA2 H 8.581 8.326 4.098 1.00 . A A . 52 GLY HA2 1 1
6 6777 1 1 52 GLY HA3 H 8.076 8.982 2.547 1.00 . A A . 52 GLY HA3 1 1
6 6778 1 1 52 GLY N N 8.497 6.956 2.549 1.00 . A A . 52 GLY N 1 1
6 6779 1 1 52 GLY O O 5.967 6.902 3.546 1.00 . A A . 52 GLY O 1 1
6 6780 1 1 53 TRP C C 3.621 9.550 3.366 1.00 . A A . 53 TRP C 1 1
6 6781 1 1 53 TRP CA C 4.537 9.078 4.492 1.00 . A A . 53 TRP CA 1 1
6 6782 1 1 53 TRP CB C 4.350 9.967 5.723 1.00 . A A . 53 TRP CB 1 1
6 6783 1 1 53 TRP CD1 C 5.324 12.266 5.146 1.00 . A A . 53 TRP CD1 1 1
6 6784 1 1 53 TRP CD2 C 3.089 12.223 5.289 1.00 . A A . 53 TRP CD2 1 1
6 6785 1 1 53 TRP CE2 C 3.494 13.533 4.969 1.00 . A A . 53 TRP CE2 1 1
6 6786 1 1 53 TRP CE3 C 1.725 11.953 5.430 1.00 . A A . 53 TRP CE3 1 1
6 6787 1 1 53 TRP CG C 4.276 11.428 5.397 1.00 . A A . 53 TRP CG 1 1
6 6788 1 1 53 TRP CH2 C 1.253 14.279 4.933 1.00 . A A . 53 TRP CH2 1 1
6 6789 1 1 53 TRP CZ2 C 2.582 14.569 4.789 1.00 . A A . 53 TRP CZ2 1 1
6 6790 1 1 53 TRP CZ3 C 0.822 12.983 5.252 1.00 . A A . 53 TRP CZ3 1 1
6 6791 1 1 53 TRP H H 6.437 9.930 4.108 1.00 . A A . 53 TRP H 1 1
6 6792 1 1 53 TRP HA H 4.278 8.062 4.749 1.00 . A A . 53 TRP HA 1 1
6 6793 1 1 53 TRP HB2 H 3.435 9.689 6.223 1.00 . A A . 53 TRP HB2 1 1
6 6794 1 1 53 TRP HB3 H 5.183 9.816 6.395 1.00 . A A . 53 TRP HB3 1 1
6 6795 1 1 53 TRP HD1 H 6.359 11.963 5.153 1.00 . A A . 53 TRP HD1 1 1
6 6796 1 1 53 TRP HE1 H 5.420 14.311 4.677 1.00 . A A . 53 TRP HE1 1 1
6 6797 1 1 53 TRP HE3 H 1.374 10.962 5.676 1.00 . A A . 53 TRP HE3 1 1
6 6798 1 1 53 TRP HH2 H 0.511 15.052 4.803 1.00 . A A . 53 TRP HH2 1 1
6 6799 1 1 53 TRP HZ2 H 2.898 15.572 4.543 1.00 . A A . 53 TRP HZ2 1 1
6 6800 1 1 53 TRP HZ3 H -0.236 12.795 5.356 1.00 . A A . 53 TRP HZ3 1 1
6 6801 1 1 53 TRP N N 5.932 9.091 4.067 1.00 . A A . 53 TRP N 1 1
6 6802 1 1 53 TRP NE1 N 4.861 13.534 4.887 1.00 . A A . 53 TRP NE1 1 1
6 6803 1 1 53 TRP O O 4.076 10.153 2.394 1.00 . A A . 53 TRP O 1 1
6 6804 1 1 54 PHE C C -0.071 9.414 2.997 1.00 . A A . 54 PHE C 1 1
6 6805 1 1 54 PHE CA C 1.350 9.666 2.500 1.00 . A A . 54 PHE CA 1 1
6 6806 1 1 54 PHE CB C 1.590 8.902 1.196 1.00 . A A . 54 PHE CB 1 1
6 6807 1 1 54 PHE CD1 C 0.009 6.954 1.198 1.00 . A A . 54 PHE CD1 1 1
6 6808 1 1 54 PHE CD2 C 2.333 6.526 1.506 1.00 . A A . 54 PHE CD2 1 1
6 6809 1 1 54 PHE CE1 C -0.258 5.601 1.293 1.00 . A A . 54 PHE CE1 1 1
6 6810 1 1 54 PHE CE2 C 2.074 5.172 1.602 1.00 . A A . 54 PHE CE2 1 1
6 6811 1 1 54 PHE CG C 1.305 7.431 1.302 1.00 . A A . 54 PHE CG 1 1
6 6812 1 1 54 PHE CZ C 0.777 4.709 1.497 1.00 . A A . 54 PHE CZ 1 1
6 6813 1 1 54 PHE H H 2.028 8.787 4.303 1.00 . A A . 54 PHE H 1 1
6 6814 1 1 54 PHE HA H 1.472 10.722 2.317 1.00 . A A . 54 PHE HA 1 1
6 6815 1 1 54 PHE HB2 H 0.952 9.309 0.426 1.00 . A A . 54 PHE HB2 1 1
6 6816 1 1 54 PHE HB3 H 2.621 9.021 0.903 1.00 . A A . 54 PHE HB3 1 1
6 6817 1 1 54 PHE HD1 H -0.802 7.652 1.037 1.00 . A A . 54 PHE HD1 1 1
6 6818 1 1 54 PHE HD2 H 3.348 6.886 1.589 1.00 . A A . 54 PHE HD2 1 1
6 6819 1 1 54 PHE HE1 H -1.272 5.243 1.210 1.00 . A A . 54 PHE HE1 1 1
6 6820 1 1 54 PHE HE2 H 2.884 4.477 1.762 1.00 . A A . 54 PHE HE2 1 1
6 6821 1 1 54 PHE HZ H 0.571 3.651 1.572 1.00 . A A . 54 PHE HZ 1 1
6 6822 1 1 54 PHE N N 2.330 9.272 3.505 1.00 . A A . 54 PHE N 1 1
6 6823 1 1 54 PHE O O -0.324 8.522 3.806 1.00 . A A . 54 PHE O 1 1
6 6824 1 1 55 PRO C C -3.081 8.837 2.326 1.00 . A A . 55 PRO C 1 1
6 6825 1 1 55 PRO CA C -2.433 10.102 2.878 1.00 . A A . 55 PRO CA 1 1
6 6826 1 1 55 PRO CB C -3.072 11.345 2.252 1.00 . A A . 55 PRO CB 1 1
6 6827 1 1 55 PRO CD C -0.792 11.304 1.530 1.00 . A A . 55 PRO CD 1 1
6 6828 1 1 55 PRO CG C -2.182 11.693 1.107 1.00 . A A . 55 PRO CG 1 1
6 6829 1 1 55 PRO HA H -2.561 10.132 3.950 1.00 . A A . 55 PRO HA 1 1
6 6830 1 1 55 PRO HB2 H -4.073 11.109 1.918 1.00 . A A . 55 PRO HB2 1 1
6 6831 1 1 55 PRO HB3 H -3.107 12.142 2.980 1.00 . A A . 55 PRO HB3 1 1
6 6832 1 1 55 PRO HD2 H -0.226 10.949 0.683 1.00 . A A . 55 PRO HD2 1 1
6 6833 1 1 55 PRO HD3 H -0.294 12.139 1.999 1.00 . A A . 55 PRO HD3 1 1
6 6834 1 1 55 PRO HG2 H -2.477 11.135 0.231 1.00 . A A . 55 PRO HG2 1 1
6 6835 1 1 55 PRO HG3 H -2.232 12.754 0.913 1.00 . A A . 55 PRO HG3 1 1
6 6836 1 1 55 PRO N N -1.022 10.218 2.499 1.00 . A A . 55 PRO N 1 1
6 6837 1 1 55 PRO O O -3.132 8.633 1.113 1.00 . A A . 55 PRO O 1 1
6 6838 1 1 56 ALA C C -5.468 7.013 1.999 1.00 . A A . 56 ALA C 1 1
6 6839 1 1 56 ALA CA C -4.216 6.742 2.826 1.00 . A A . 56 ALA CA 1 1
6 6840 1 1 56 ALA CB C -4.560 5.913 4.054 1.00 . A A . 56 ALA CB 1 1
6 6841 1 1 56 ALA H H -3.498 8.206 4.176 1.00 . A A . 56 ALA H 1 1
6 6842 1 1 56 ALA HA H -3.514 6.181 2.227 1.00 . A A . 56 ALA HA 1 1
6 6843 1 1 56 ALA HB1 H -5.397 5.269 3.828 1.00 . A A . 56 ALA HB1 1 1
6 6844 1 1 56 ALA HB2 H -3.706 5.309 4.329 1.00 . A A . 56 ALA HB2 1 1
6 6845 1 1 56 ALA HB3 H -4.819 6.568 4.871 1.00 . A A . 56 ALA HB3 1 1
6 6846 1 1 56 ALA N N -3.571 7.989 3.224 1.00 . A A . 56 ALA N 1 1
6 6847 1 1 56 ALA O O -5.781 6.272 1.068 1.00 . A A . 56 ALA O 1 1
6 6848 1 1 57 LYS C C -7.155 8.511 0.131 1.00 . A A . 57 LYS C 1 1
6 6849 1 1 57 LYS CA C -7.399 8.449 1.635 1.00 . A A . 57 LYS CA 1 1
6 6850 1 1 57 LYS CB C -7.917 9.800 2.135 1.00 . A A . 57 LYS CB 1 1
6 6851 1 1 57 LYS CD C -7.290 12.109 2.900 1.00 . A A . 57 LYS CD 1 1
6 6852 1 1 57 LYS CE C -8.148 13.086 2.108 1.00 . A A . 57 LYS CE 1 1
6 6853 1 1 57 LYS CG C -6.887 10.912 2.055 1.00 . A A . 57 LYS CG 1 1
6 6854 1 1 57 LYS H H -5.879 8.632 3.098 1.00 . A A . 57 LYS H 1 1
6 6855 1 1 57 LYS HA H -8.143 7.691 1.835 1.00 . A A . 57 LYS HA 1 1
6 6856 1 1 57 LYS HB2 H -8.772 10.086 1.542 1.00 . A A . 57 LYS HB2 1 1
6 6857 1 1 57 LYS HB3 H -8.223 9.694 3.166 1.00 . A A . 57 LYS HB3 1 1
6 6858 1 1 57 LYS HD2 H -7.857 11.763 3.753 1.00 . A A . 57 LYS HD2 1 1
6 6859 1 1 57 LYS HD3 H -6.400 12.618 3.239 1.00 . A A . 57 LYS HD3 1 1
6 6860 1 1 57 LYS HE2 H -7.991 14.080 2.499 1.00 . A A . 57 LYS HE2 1 1
6 6861 1 1 57 LYS HE3 H -7.840 13.055 1.073 1.00 . A A . 57 LYS HE3 1 1
6 6862 1 1 57 LYS HG2 H -5.937 10.539 2.412 1.00 . A A . 57 LYS HG2 1 1
6 6863 1 1 57 LYS HG3 H -6.788 11.226 1.025 1.00 . A A . 57 LYS HG3 1 1
6 6864 1 1 57 LYS HZ1 H -9.725 11.720 2.181 1.00 . A A . 57 LYS HZ1 1 1
6 6865 1 1 57 LYS HZ2 H -10.105 13.166 1.390 1.00 . A A . 57 LYS HZ2 1 1
6 6866 1 1 57 LYS HZ3 H -9.997 13.130 3.077 1.00 . A A . 57 LYS HZ3 1 1
6 6867 1 1 57 LYS N N -6.182 8.079 2.346 1.00 . A A . 57 LYS N 1 1
6 6868 1 1 57 LYS NZ N -9.595 12.751 2.194 1.00 . A A . 57 LYS NZ 1 1
6 6869 1 1 57 LYS O O -8.066 8.291 -0.667 1.00 . A A . 57 LYS O 1 1
6 6870 1 1 58 PHE C C -5.459 7.514 -2.288 1.00 . A A . 58 PHE C 1 1
6 6871 1 1 58 PHE CA C -5.553 8.903 -1.660 1.00 . A A . 58 PHE CA 1 1
6 6872 1 1 58 PHE CB C -4.221 9.637 -1.817 1.00 . A A . 58 PHE CB 1 1
6 6873 1 1 58 PHE CD1 C -4.792 11.875 -0.837 1.00 . A A . 58 PHE CD1 1 1
6 6874 1 1 58 PHE CD2 C -4.078 11.782 -3.110 1.00 . A A . 58 PHE CD2 1 1
6 6875 1 1 58 PHE CE1 C -4.928 13.247 -0.932 1.00 . A A . 58 PHE CE1 1 1
6 6876 1 1 58 PHE CE2 C -4.213 13.155 -3.212 1.00 . A A . 58 PHE CE2 1 1
6 6877 1 1 58 PHE CG C -4.366 11.128 -1.923 1.00 . A A . 58 PHE CG 1 1
6 6878 1 1 58 PHE CZ C -4.636 13.888 -2.121 1.00 . A A . 58 PHE CZ 1 1
6 6879 1 1 58 PHE H H -5.233 8.976 0.432 1.00 . A A . 58 PHE H 1 1
6 6880 1 1 58 PHE HA H -6.325 9.462 -2.166 1.00 . A A . 58 PHE HA 1 1
6 6881 1 1 58 PHE HB2 H -3.598 9.426 -0.961 1.00 . A A . 58 PHE HB2 1 1
6 6882 1 1 58 PHE HB3 H -3.727 9.285 -2.711 1.00 . A A . 58 PHE HB3 1 1
6 6883 1 1 58 PHE HD1 H -5.019 11.376 0.094 1.00 . A A . 58 PHE HD1 1 1
6 6884 1 1 58 PHE HD2 H -3.746 11.210 -3.964 1.00 . A A . 58 PHE HD2 1 1
6 6885 1 1 58 PHE HE1 H -5.259 13.818 -0.077 1.00 . A A . 58 PHE HE1 1 1
6 6886 1 1 58 PHE HE2 H -3.985 13.653 -4.143 1.00 . A A . 58 PHE HE2 1 1
6 6887 1 1 58 PHE HZ H -4.743 14.960 -2.198 1.00 . A A . 58 PHE HZ 1 1
6 6888 1 1 58 PHE N N -5.918 8.811 -0.251 1.00 . A A . 58 PHE N 1 1
6 6889 1 1 58 PHE O O -5.773 7.331 -3.465 1.00 . A A . 58 PHE O 1 1
6 6890 1 1 59 VAL C C -5.956 4.268 -1.361 1.00 . A A . 59 VAL C 1 1
6 6891 1 1 59 VAL CA C -4.889 5.170 -1.971 1.00 . A A . 59 VAL CA 1 1
6 6892 1 1 59 VAL CB C -3.498 4.596 -1.642 1.00 . A A . 59 VAL CB 1 1
6 6893 1 1 59 VAL CG1 C -2.405 5.541 -2.115 1.00 . A A . 59 VAL CG1 1 1
6 6894 1 1 59 VAL CG2 C -3.373 4.325 -0.150 1.00 . A A . 59 VAL CG2 1 1
6 6895 1 1 59 VAL H H -4.790 6.749 -0.566 1.00 . A A . 59 VAL H 1 1
6 6896 1 1 59 VAL HA H -5.008 5.176 -3.045 1.00 . A A . 59 VAL HA 1 1
6 6897 1 1 59 VAL HB H -3.385 3.659 -2.168 1.00 . A A . 59 VAL HB 1 1
6 6898 1 1 59 VAL HG11 H -1.475 5.288 -1.626 1.00 . A A . 59 VAL HG11 1 1
6 6899 1 1 59 VAL HG12 H -2.287 5.451 -3.184 1.00 . A A . 59 VAL HG12 1 1
6 6900 1 1 59 VAL HG13 H -2.676 6.558 -1.866 1.00 . A A . 59 VAL HG13 1 1
6 6901 1 1 59 VAL HG21 H -4.236 3.771 0.189 1.00 . A A . 59 VAL HG21 1 1
6 6902 1 1 59 VAL HG22 H -2.479 3.750 0.036 1.00 . A A . 59 VAL HG22 1 1
6 6903 1 1 59 VAL HG23 H -3.316 5.262 0.383 1.00 . A A . 59 VAL HG23 1 1
6 6904 1 1 59 VAL N N -5.025 6.541 -1.494 1.00 . A A . 59 VAL N 1 1
6 6905 1 1 59 VAL O O -6.761 4.710 -0.543 1.00 . A A . 59 VAL O 1 1
6 6906 1 1 60 GLU C C -6.238 0.732 -0.862 1.00 . A A . 60 GLU C 1 1
6 6907 1 1 60 GLU CA C -6.924 2.037 -1.258 1.00 . A A . 60 GLU CA 1 1
6 6908 1 1 60 GLU CB C -8.001 1.762 -2.308 1.00 . A A . 60 GLU CB 1 1
6 6909 1 1 60 GLU CD C -9.582 0.927 -0.524 1.00 . A A . 60 GLU CD 1 1
6 6910 1 1 60 GLU CG C -8.990 0.683 -1.899 1.00 . A A . 60 GLU CG 1 1
6 6911 1 1 60 GLU H H -5.288 2.709 -2.419 1.00 . A A . 60 GLU H 1 1
6 6912 1 1 60 GLU HA H -7.389 2.463 -0.382 1.00 . A A . 60 GLU HA 1 1
6 6913 1 1 60 GLU HB2 H -8.550 2.674 -2.491 1.00 . A A . 60 GLU HB2 1 1
6 6914 1 1 60 GLU HB3 H -7.521 1.450 -3.225 1.00 . A A . 60 GLU HB3 1 1
6 6915 1 1 60 GLU HG2 H -9.793 0.657 -2.619 1.00 . A A . 60 GLU HG2 1 1
6 6916 1 1 60 GLU HG3 H -8.482 -0.270 -1.892 1.00 . A A . 60 GLU HG3 1 1
6 6917 1 1 60 GLU N N -5.955 3.002 -1.765 1.00 . A A . 60 GLU N 1 1
6 6918 1 1 60 GLU O O -5.466 0.164 -1.636 1.00 . A A . 60 GLU O 1 1
6 6919 1 1 60 GLU OE1 O -9.663 2.104 -0.113 1.00 . A A . 60 GLU OE1 1 1
6 6920 1 1 60 GLU OE2 O -9.964 -0.058 0.141 1.00 . A A . 60 GLU OE2 1 1
6 6921 1 1 61 VAL C C -6.376 -2.170 0.007 1.00 . A A . 61 VAL C 1 1
6 6922 1 1 61 VAL CA C -5.937 -0.974 0.846 1.00 . A A . 61 VAL CA 1 1
6 6923 1 1 61 VAL CB C -6.319 -1.226 2.317 1.00 . A A . 61 VAL CB 1 1
6 6924 1 1 61 VAL CG1 C -5.613 -2.464 2.849 1.00 . A A . 61 VAL CG1 1 1
6 6925 1 1 61 VAL CG2 C -5.993 -0.008 3.167 1.00 . A A . 61 VAL CG2 1 1
6 6926 1 1 61 VAL H H -7.146 0.760 0.919 1.00 . A A . 61 VAL H 1 1
6 6927 1 1 61 VAL HA H -4.861 -0.882 0.787 1.00 . A A . 61 VAL HA 1 1
6 6928 1 1 61 VAL HB H -7.384 -1.398 2.366 1.00 . A A . 61 VAL HB 1 1
6 6929 1 1 61 VAL HG11 H -6.007 -3.341 2.359 1.00 . A A . 61 VAL HG11 1 1
6 6930 1 1 61 VAL HG12 H -4.553 -2.386 2.653 1.00 . A A . 61 VAL HG12 1 1
6 6931 1 1 61 VAL HG13 H -5.778 -2.542 3.913 1.00 . A A . 61 VAL HG13 1 1
6 6932 1 1 61 VAL HG21 H -6.187 0.890 2.600 1.00 . A A . 61 VAL HG21 1 1
6 6933 1 1 61 VAL HG22 H -6.606 -0.015 4.055 1.00 . A A . 61 VAL HG22 1 1
6 6934 1 1 61 VAL HG23 H -4.950 -0.036 3.451 1.00 . A A . 61 VAL HG23 1 1
6 6935 1 1 61 VAL N N -6.524 0.262 0.348 1.00 . A A . 61 VAL N 1 1
6 6936 1 1 61 VAL O O -7.468 -2.174 -0.561 1.00 . A A . 61 VAL O 1 1
6 6937 1 1 62 LEU C C -5.471 -5.638 -0.043 1.00 . A A . 62 LEU C 1 1
6 6938 1 1 62 LEU CA C -5.818 -4.383 -0.837 1.00 . A A . 62 LEU CA 1 1
6 6939 1 1 62 LEU CB C -5.046 -4.372 -2.158 1.00 . A A . 62 LEU CB 1 1
6 6940 1 1 62 LEU CD1 C -3.454 -3.027 -3.550 1.00 . A A . 62 LEU CD1 1 1
6 6941 1 1 62 LEU CD2 C -5.901 -2.518 -3.614 1.00 . A A . 62 LEU CD2 1 1
6 6942 1 1 62 LEU CG C -4.745 -2.994 -2.747 1.00 . A A . 62 LEU CG 1 1
6 6943 1 1 62 LEU H H -4.663 -3.120 0.408 1.00 . A A . 62 LEU H 1 1
6 6944 1 1 62 LEU HA H -6.877 -4.388 -1.047 1.00 . A A . 62 LEU HA 1 1
6 6945 1 1 62 LEU HB2 H -4.106 -4.876 -1.996 1.00 . A A . 62 LEU HB2 1 1
6 6946 1 1 62 LEU HB3 H -5.628 -4.923 -2.884 1.00 . A A . 62 LEU HB3 1 1
6 6947 1 1 62 LEU HD11 H -2.653 -2.608 -2.962 1.00 . A A . 62 LEU HD11 1 1
6 6948 1 1 62 LEU HD12 H -3.577 -2.450 -4.454 1.00 . A A . 62 LEU HD12 1 1
6 6949 1 1 62 LEU HD13 H -3.217 -4.050 -3.806 1.00 . A A . 62 LEU HD13 1 1
6 6950 1 1 62 LEU HD21 H -6.711 -3.231 -3.556 1.00 . A A . 62 LEU HD21 1 1
6 6951 1 1 62 LEU HD22 H -5.572 -2.431 -4.638 1.00 . A A . 62 LEU HD22 1 1
6 6952 1 1 62 LEU HD23 H -6.243 -1.556 -3.262 1.00 . A A . 62 LEU HD23 1 1
6 6953 1 1 62 LEU HG H -4.616 -2.285 -1.940 1.00 . A A . 62 LEU HG 1 1
6 6954 1 1 62 LEU N N -5.518 -3.181 -0.067 1.00 . A A . 62 LEU N 1 1
6 6955 1 1 62 LEU O O -4.302 -5.905 0.236 1.00 . A A . 62 LEU O 1 1
6 6956 1 1 63 ASP C C -6.222 -8.844 0.144 1.00 . A A . 63 ASP C 1 1
6 6957 1 1 63 ASP CA C -6.295 -7.638 1.073 1.00 . A A . 63 ASP CA 1 1
6 6958 1 1 63 ASP CB C -7.428 -7.825 2.084 1.00 . A A . 63 ASP CB 1 1
6 6959 1 1 63 ASP CG C -7.289 -9.111 2.877 1.00 . A A . 63 ASP CG 1 1
6 6960 1 1 63 ASP H H -7.402 -6.142 0.064 1.00 . A A . 63 ASP H 1 1
6 6961 1 1 63 ASP HA H -5.361 -7.553 1.607 1.00 . A A . 63 ASP HA 1 1
6 6962 1 1 63 ASP HB2 H -7.426 -6.997 2.777 1.00 . A A . 63 ASP HB2 1 1
6 6963 1 1 63 ASP HB3 H -8.371 -7.847 1.558 1.00 . A A . 63 ASP HB3 1 1
6 6964 1 1 63 ASP N N -6.492 -6.408 0.316 1.00 . A A . 63 ASP N 1 1
6 6965 1 1 63 ASP O O -7.241 -9.451 -0.181 1.00 . A A . 63 ASP O 1 1
6 6966 1 1 63 ASP OD1 O -6.581 -9.101 3.904 1.00 . A A . 63 ASP OD1 1 1
6 6967 1 1 63 ASP OD2 O -7.890 -10.128 2.467 1.00 . A A . 63 ASP OD2 1 1
6 6968 1 1 64 GLU C C -5.591 -11.534 -0.703 1.00 . A A . 64 GLU C 1 1
6 6969 1 1 64 GLU CA C -4.803 -10.316 -1.177 1.00 . A A . 64 GLU CA 1 1
6 6970 1 1 64 GLU CB C -3.314 -10.660 -1.267 1.00 . A A . 64 GLU CB 1 1
6 6971 1 1 64 GLU CD C -1.045 -10.052 -2.193 1.00 . A A . 64 GLU CD 1 1
6 6972 1 1 64 GLU CG C -2.521 -9.707 -2.143 1.00 . A A . 64 GLU CG 1 1
6 6973 1 1 64 GLU H H -4.235 -8.659 0.012 1.00 . A A . 64 GLU H 1 1
6 6974 1 1 64 GLU HA H -5.156 -10.033 -2.156 1.00 . A A . 64 GLU HA 1 1
6 6975 1 1 64 GLU HB2 H -2.893 -10.640 -0.272 1.00 . A A . 64 GLU HB2 1 1
6 6976 1 1 64 GLU HB3 H -3.212 -11.657 -1.671 1.00 . A A . 64 GLU HB3 1 1
6 6977 1 1 64 GLU HG2 H -2.917 -9.743 -3.146 1.00 . A A . 64 GLU HG2 1 1
6 6978 1 1 64 GLU HG3 H -2.627 -8.705 -1.751 1.00 . A A . 64 GLU HG3 1 1
6 6979 1 1 64 GLU N N -5.008 -9.183 -0.282 1.00 . A A . 64 GLU N 1 1
6 6980 1 1 64 GLU O O -5.814 -11.714 0.495 1.00 . A A . 64 GLU O 1 1
6 6981 1 1 64 GLU OE1 O -0.702 -11.110 -2.761 1.00 . A A . 64 GLU OE1 1 1
6 6982 1 1 64 GLU OE2 O -0.233 -9.264 -1.664 1.00 . A A . 64 GLU OE2 1 1
6 6983 1 1 65 ARG C C -6.202 -14.783 -2.053 1.00 . A A . 65 ARG C 1 1
6 6984 1 1 65 ARG CA C -6.772 -13.566 -1.331 1.00 . A A . 65 ARG CA 1 1
6 6985 1 1 65 ARG CB C -8.242 -13.378 -1.711 1.00 . A A . 65 ARG CB 1 1
6 6986 1 1 65 ARG CD C -10.538 -12.628 -1.019 1.00 . A A . 65 ARG CD 1 1
6 6987 1 1 65 ARG CG C -9.071 -12.709 -0.628 1.00 . A A . 65 ARG CG 1 1
6 6988 1 1 65 ARG CZ C -12.341 -14.137 -1.739 1.00 . A A . 65 ARG CZ 1 1
6 6989 1 1 65 ARG H H -5.798 -12.169 -2.587 1.00 . A A . 65 ARG H 1 1
6 6990 1 1 65 ARG HA H -6.704 -13.730 -0.266 1.00 . A A . 65 ARG HA 1 1
6 6991 1 1 65 ARG HB2 H -8.296 -12.768 -2.602 1.00 . A A . 65 ARG HB2 1 1
6 6992 1 1 65 ARG HB3 H -8.674 -14.345 -1.920 1.00 . A A . 65 ARG HB3 1 1
6 6993 1 1 65 ARG HD2 H -11.085 -12.152 -0.219 1.00 . A A . 65 ARG HD2 1 1
6 6994 1 1 65 ARG HD3 H -10.625 -12.033 -1.917 1.00 . A A . 65 ARG HD3 1 1
6 6995 1 1 65 ARG HE H -10.556 -14.729 -1.071 1.00 . A A . 65 ARG HE 1 1
6 6996 1 1 65 ARG HG2 H -8.985 -13.283 0.283 1.00 . A A . 65 ARG HG2 1 1
6 6997 1 1 65 ARG HG3 H -8.694 -11.711 -0.464 1.00 . A A . 65 ARG HG3 1 1
6 6998 1 1 65 ARG HH11 H -12.779 -12.170 -1.864 1.00 . A A . 65 ARG HH11 1 1
6 6999 1 1 65 ARG HH12 H -14.041 -13.244 -2.367 1.00 . A A . 65 ARG HH12 1 1
6 7000 1 1 65 ARG HH21 H -12.210 -16.153 -1.732 1.00 . A A . 65 ARG HH21 1 1
6 7001 1 1 65 ARG HH22 H -13.716 -15.510 -2.291 1.00 . A A . 65 ARG HH22 1 1
6 7002 1 1 65 ARG N N -6.009 -12.368 -1.651 1.00 . A A . 65 ARG N 1 1
6 7003 1 1 65 ARG NE N -11.113 -13.946 -1.266 1.00 . A A . 65 ARG NE 1 1
6 7004 1 1 65 ARG NH1 N -13.117 -13.099 -2.012 1.00 . A A . 65 ARG NH1 1 1
6 7005 1 1 65 ARG NH2 N -12.792 -15.368 -1.937 1.00 . A A . 65 ARG NH2 1 1
6 7006 1 1 65 ARG O O -6.936 -15.552 -2.671 1.00 . A A . 65 ARG O 1 1
6 7007 1 1 66 SER C C -4.880 -17.393 -2.246 1.00 . A A . 66 SER C 1 1
6 7008 1 1 66 SER CA C -4.215 -16.071 -2.619 1.00 . A A . 66 SER CA 1 1
6 7009 1 1 66 SER CB C -2.736 -16.104 -2.227 1.00 . A A . 66 SER CB 1 1
6 7010 1 1 66 SER H H -4.353 -14.303 -1.462 1.00 . A A . 66 SER H 1 1
6 7011 1 1 66 SER HA H -4.291 -15.930 -3.686 1.00 . A A . 66 SER HA 1 1
6 7012 1 1 66 SER HB2 H -2.219 -16.828 -2.838 1.00 . A A . 66 SER HB2 1 1
6 7013 1 1 66 SER HB3 H -2.303 -15.126 -2.383 1.00 . A A . 66 SER HB3 1 1
6 7014 1 1 66 SER HG H -1.670 -16.299 -0.593 1.00 . A A . 66 SER HG 1 1
6 7015 1 1 66 SER N N -4.885 -14.950 -1.969 1.00 . A A . 66 SER N 1 1
6 7016 1 1 66 SER O O -4.936 -17.765 -1.073 1.00 . A A . 66 SER O 1 1
6 7017 1 1 66 SER OG O -2.577 -16.461 -0.864 1.00 . A A . 66 SER OG 1 1
6 7018 1 1 67 LYS C C -5.028 -20.472 -2.734 1.00 . A A . 67 LYS C 1 1
6 7019 1 1 67 LYS CA C -6.047 -19.378 -3.035 1.00 . A A . 67 LYS CA 1 1
6 7020 1 1 67 LYS CB C -6.876 -19.763 -4.262 1.00 . A A . 67 LYS CB 1 1
6 7021 1 1 67 LYS CD C -8.241 -21.607 -5.283 1.00 . A A . 67 LYS CD 1 1
6 7022 1 1 67 LYS CE C -9.533 -22.394 -5.122 1.00 . A A . 67 LYS CE 1 1
6 7023 1 1 67 LYS CG C -7.864 -20.887 -3.999 1.00 . A A . 67 LYS CG 1 1
6 7024 1 1 67 LYS H H -5.309 -17.748 -4.165 1.00 . A A . 67 LYS H 1 1
6 7025 1 1 67 LYS HA H -6.705 -19.272 -2.184 1.00 . A A . 67 LYS HA 1 1
6 7026 1 1 67 LYS HB2 H -7.428 -18.897 -4.593 1.00 . A A . 67 LYS HB2 1 1
6 7027 1 1 67 LYS HB3 H -6.207 -20.075 -5.050 1.00 . A A . 67 LYS HB3 1 1
6 7028 1 1 67 LYS HD2 H -8.373 -20.879 -6.070 1.00 . A A . 67 LYS HD2 1 1
6 7029 1 1 67 LYS HD3 H -7.446 -22.288 -5.551 1.00 . A A . 67 LYS HD3 1 1
6 7030 1 1 67 LYS HE2 H -9.319 -23.306 -4.585 1.00 . A A . 67 LYS HE2 1 1
6 7031 1 1 67 LYS HE3 H -10.233 -21.799 -4.556 1.00 . A A . 67 LYS HE3 1 1
6 7032 1 1 67 LYS HG2 H -7.416 -21.597 -3.320 1.00 . A A . 67 LYS HG2 1 1
6 7033 1 1 67 LYS HG3 H -8.757 -20.473 -3.554 1.00 . A A . 67 LYS HG3 1 1
6 7034 1 1 67 LYS HZ1 H -10.676 -21.925 -6.806 1.00 . A A . 67 LYS HZ1 1 1
6 7035 1 1 67 LYS HZ2 H -10.787 -23.545 -6.332 1.00 . A A . 67 LYS HZ2 1 1
6 7036 1 1 67 LYS HZ3 H -9.399 -22.986 -7.121 1.00 . A A . 67 LYS HZ3 1 1
6 7037 1 1 67 LYS N N -5.385 -18.097 -3.253 1.00 . A A . 67 LYS N 1 1
6 7038 1 1 67 LYS NZ N -10.142 -22.736 -6.438 1.00 . A A . 67 LYS NZ 1 1
6 7039 1 1 67 LYS O O -3.938 -20.491 -3.303 1.00 . A A . 67 LYS O 1 1
6 7040 1 1 68 GLU C C -5.227 -23.821 -1.573 1.00 . A A . 68 GLU C 1 1
6 7041 1 1 68 GLU CA C -4.507 -22.481 -1.459 1.00 . A A . 68 GLU CA 1 1
6 7042 1 1 68 GLU CB C -3.995 -22.285 -0.030 1.00 . A A . 68 GLU CB 1 1
6 7043 1 1 68 GLU CD C -2.234 -21.275 1.474 1.00 . A A . 68 GLU CD 1 1
6 7044 1 1 68 GLU CG C -2.712 -21.473 0.049 1.00 . A A . 68 GLU CG 1 1
6 7045 1 1 68 GLU H H -6.274 -21.313 -1.413 1.00 . A A . 68 GLU H 1 1
6 7046 1 1 68 GLU HA H -3.669 -22.477 -2.137 1.00 . A A . 68 GLU HA 1 1
6 7047 1 1 68 GLU HB2 H -4.754 -21.779 0.547 1.00 . A A . 68 GLU HB2 1 1
6 7048 1 1 68 GLU HB3 H -3.807 -23.254 0.407 1.00 . A A . 68 GLU HB3 1 1
6 7049 1 1 68 GLU HG2 H -1.941 -21.984 -0.507 1.00 . A A . 68 GLU HG2 1 1
6 7050 1 1 68 GLU HG3 H -2.889 -20.502 -0.393 1.00 . A A . 68 GLU HG3 1 1
6 7051 1 1 68 GLU N N -5.390 -21.383 -1.834 1.00 . A A . 68 GLU N 1 1
6 7052 1 1 68 GLU O O -6.420 -23.925 -1.282 1.00 . A A . 68 GLU O 1 1
6 7053 1 1 68 GLU OE1 O -2.966 -20.644 2.265 1.00 . A A . 68 GLU OE1 1 1
6 7054 1 1 68 GLU OE2 O -1.126 -21.753 1.798 1.00 . A A . 68 GLU OE2 1 1
6 7055 1 1 69 TYR C C -5.115 -26.908 -0.816 1.00 . A A . 69 TYR C 1 1
6 7056 1 1 69 TYR CA C -5.063 -26.177 -2.154 1.00 . A A . 69 TYR CA 1 1
6 7057 1 1 69 TYR CB C -4.243 -26.990 -3.158 1.00 . A A . 69 TYR CB 1 1
6 7058 1 1 69 TYR CD1 C -4.318 -25.490 -5.189 1.00 . A A . 69 TYR CD1 1 1
6 7059 1 1 69 TYR CD2 C -5.241 -27.680 -5.374 1.00 . A A . 69 TYR CD2 1 1
6 7060 1 1 69 TYR CE1 C -4.651 -25.233 -6.505 1.00 . A A . 69 TYR CE1 1 1
6 7061 1 1 69 TYR CE2 C -5.576 -27.433 -6.691 1.00 . A A . 69 TYR CE2 1 1
6 7062 1 1 69 TYR CG C -4.608 -26.715 -4.600 1.00 . A A . 69 TYR CG 1 1
6 7063 1 1 69 TYR CZ C -5.278 -26.208 -7.252 1.00 . A A . 69 TYR CZ 1 1
6 7064 1 1 69 TYR H H -3.550 -24.699 -2.214 1.00 . A A . 69 TYR H 1 1
6 7065 1 1 69 TYR HA H -6.068 -26.068 -2.531 1.00 . A A . 69 TYR HA 1 1
6 7066 1 1 69 TYR HB2 H -3.199 -26.757 -3.031 1.00 . A A . 69 TYR HB2 1 1
6 7067 1 1 69 TYR HB3 H -4.398 -28.042 -2.973 1.00 . A A . 69 TYR HB3 1 1
6 7068 1 1 69 TYR HD1 H -3.827 -24.728 -4.601 1.00 . A A . 69 TYR HD1 1 1
6 7069 1 1 69 TYR HD2 H -5.473 -28.638 -4.931 1.00 . A A . 69 TYR HD2 1 1
6 7070 1 1 69 TYR HE1 H -4.417 -24.274 -6.945 1.00 . A A . 69 TYR HE1 1 1
6 7071 1 1 69 TYR HE2 H -6.066 -28.196 -7.277 1.00 . A A . 69 TYR HE2 1 1
6 7072 1 1 69 TYR HH H -5.816 -25.026 -8.669 1.00 . A A . 69 TYR HH 1 1
6 7073 1 1 69 TYR N N -4.495 -24.845 -1.998 1.00 . A A . 69 TYR N 1 1
6 7074 1 1 69 TYR O O -4.280 -27.767 -0.531 1.00 . A A . 69 TYR O 1 1
6 7075 1 1 69 TYR OH O -5.610 -25.958 -8.565 1.00 . A A . 69 TYR OH 1 1
6 7076 1 1 70 SER C C -6.616 -28.656 1.177 1.00 . A A . 70 SER C 1 1
6 7077 1 1 70 SER CA C -6.262 -27.179 1.314 1.00 . A A . 70 SER CA 1 1
6 7078 1 1 70 SER CB C -7.345 -26.454 2.114 1.00 . A A . 70 SER CB 1 1
6 7079 1 1 70 SER H H -6.736 -25.868 -0.280 1.00 . A A . 70 SER H 1 1
6 7080 1 1 70 SER HA H -5.322 -27.093 1.838 1.00 . A A . 70 SER HA 1 1
6 7081 1 1 70 SER HB2 H -8.314 -26.687 1.696 1.00 . A A . 70 SER HB2 1 1
6 7082 1 1 70 SER HB3 H -7.309 -26.782 3.142 1.00 . A A . 70 SER HB3 1 1
6 7083 1 1 70 SER HG H -6.244 -24.844 2.287 1.00 . A A . 70 SER HG 1 1
6 7084 1 1 70 SER N N -6.102 -26.560 0.003 1.00 . A A . 70 SER N 1 1
6 7085 1 1 70 SER O O -6.962 -29.125 0.092 1.00 . A A . 70 SER O 1 1
6 7086 1 1 70 SER OG O -7.158 -25.051 2.075 1.00 . A A . 70 SER OG 1 1
6 7087 1 1 71 ILE C C -8.082 -31.096 3.130 1.00 . A A . 71 ILE C 1 1
6 7088 1 1 71 ILE CA C -6.841 -30.808 2.290 1.00 . A A . 71 ILE CA 1 1
6 7089 1 1 71 ILE CB C -5.663 -31.641 2.832 1.00 . A A . 71 ILE CB 1 1
6 7090 1 1 71 ILE CD1 C -4.066 -29.814 3.596 1.00 . A A . 71 ILE CD1 1 1
6 7091 1 1 71 ILE CG1 C -5.004 -30.924 4.011 1.00 . A A . 71 ILE CG1 1 1
6 7092 1 1 71 ILE CG2 C -4.649 -31.902 1.729 1.00 . A A . 71 ILE CG2 1 1
6 7093 1 1 71 ILE H H -6.248 -28.953 3.120 1.00 . A A . 71 ILE H 1 1
6 7094 1 1 71 ILE HA H -7.031 -31.110 1.271 1.00 . A A . 71 ILE HA 1 1
6 7095 1 1 71 ILE HB H -6.049 -32.592 3.167 1.00 . A A . 71 ILE HB 1 1
6 7096 1 1 71 ILE HD11 H -3.045 -30.165 3.649 1.00 . A A . 71 ILE HD11 1 1
6 7097 1 1 71 ILE HD12 H -4.289 -29.513 2.581 1.00 . A A . 71 ILE HD12 1 1
6 7098 1 1 71 ILE HD13 H -4.188 -28.969 4.257 1.00 . A A . 71 ILE HD13 1 1
6 7099 1 1 71 ILE HG12 H -5.769 -30.492 4.638 1.00 . A A . 71 ILE HG12 1 1
6 7100 1 1 71 ILE HG13 H -4.436 -31.641 4.587 1.00 . A A . 71 ILE HG13 1 1
6 7101 1 1 71 ILE HG21 H -4.622 -31.058 1.056 1.00 . A A . 71 ILE HG21 1 1
6 7102 1 1 71 ILE HG22 H -3.671 -32.044 2.166 1.00 . A A . 71 ILE HG22 1 1
6 7103 1 1 71 ILE HG23 H -4.931 -32.789 1.183 1.00 . A A . 71 ILE HG23 1 1
6 7104 1 1 71 ILE N N -6.529 -29.384 2.286 1.00 . A A . 71 ILE N 1 1
6 7105 1 1 71 ILE O O -8.041 -31.901 4.059 1.00 . A A . 71 ILE O 1 1
6 7106 1 1 72 ALA C C -10.251 -30.384 5.008 1.00 . A A . 72 ALA C 1 1
6 7107 1 1 72 ALA CA C -10.437 -30.621 3.513 1.00 . A A . 72 ALA CA 1 1
6 7108 1 1 72 ALA CB C -10.986 -32.017 3.261 1.00 . A A . 72 ALA CB 1 1
6 7109 1 1 72 ALA H H -9.153 -29.804 2.043 1.00 . A A . 72 ALA H 1 1
6 7110 1 1 72 ALA HA H -11.151 -29.904 3.132 1.00 . A A . 72 ALA HA 1 1
6 7111 1 1 72 ALA HB1 H -10.838 -32.625 4.140 1.00 . A A . 72 ALA HB1 1 1
6 7112 1 1 72 ALA HB2 H -12.042 -31.952 3.041 1.00 . A A . 72 ALA HB2 1 1
6 7113 1 1 72 ALA HB3 H -10.470 -32.461 2.424 1.00 . A A . 72 ALA HB3 1 1
6 7114 1 1 72 ALA N N -9.183 -30.433 2.794 1.00 . A A . 72 ALA N 1 1
6 7115 1 1 72 ALA O O -10.715 -31.173 5.833 1.00 . A A . 72 ALA O 1 1
6 7116 1 1 73 SER C C -10.202 -27.798 7.194 1.00 . A A . 73 SER C 1 1
6 7117 1 1 73 SER CA C -9.318 -28.960 6.748 1.00 . A A . 73 SER CA 1 1
6 7118 1 1 73 SER CB C -7.845 -28.604 6.954 1.00 . A A . 73 SER CB 1 1
6 7119 1 1 73 SER H H -9.224 -28.708 4.648 1.00 . A A . 73 SER H 1 1
6 7120 1 1 73 SER HA H -9.558 -29.827 7.346 1.00 . A A . 73 SER HA 1 1
6 7121 1 1 73 SER HB2 H -7.672 -28.385 7.995 1.00 . A A . 73 SER HB2 1 1
6 7122 1 1 73 SER HB3 H -7.231 -29.441 6.653 1.00 . A A . 73 SER HB3 1 1
6 7123 1 1 73 SER HG H -7.078 -26.813 6.752 1.00 . A A . 73 SER HG 1 1
6 7124 1 1 73 SER N N -9.570 -29.296 5.353 1.00 . A A . 73 SER N 1 1
6 7125 1 1 73 SER O O -9.820 -26.634 7.076 1.00 . A A . 73 SER O 1 1
6 7126 1 1 73 SER OG O -7.483 -27.471 6.182 1.00 . A A . 73 SER OG 1 1
6 7127 1 1 74 GLY C C -12.923 -26.322 7.015 1.00 . A A . 74 GLY C 1 1
6 7128 1 1 74 GLY CA C -12.304 -27.096 8.163 1.00 . A A . 74 GLY CA 1 1
6 7129 1 1 74 GLY H H -11.635 -29.068 7.776 1.00 . A A . 74 GLY H 1 1
6 7130 1 1 74 GLY HA2 H -13.091 -27.562 8.735 1.00 . A A . 74 GLY HA2 1 1
6 7131 1 1 74 GLY HA3 H -11.768 -26.406 8.798 1.00 . A A . 74 GLY HA3 1 1
6 7132 1 1 74 GLY N N -11.385 -28.123 7.706 1.00 . A A . 74 GLY N 1 1
6 7133 1 1 74 GLY O O -12.830 -26.716 5.853 1.00 . A A . 74 GLY O 1 1
6 7134 1 1 75 PRO C C -13.219 -23.621 5.451 1.00 . A A . 75 PRO C 1 1
6 7135 1 1 75 PRO CA C -14.224 -24.342 6.342 1.00 . A A . 75 PRO CA 1 1
6 7136 1 1 75 PRO CB C -15.005 -23.335 7.190 1.00 . A A . 75 PRO CB 1 1
6 7137 1 1 75 PRO CD C -13.724 -24.667 8.706 1.00 . A A . 75 PRO CD 1 1
6 7138 1 1 75 PRO CG C -14.274 -23.285 8.486 1.00 . A A . 75 PRO CG 1 1
6 7139 1 1 75 PRO HA H -14.911 -24.904 5.726 1.00 . A A . 75 PRO HA 1 1
6 7140 1 1 75 PRO HB2 H -15.008 -22.372 6.699 1.00 . A A . 75 PRO HB2 1 1
6 7141 1 1 75 PRO HB3 H -16.018 -23.681 7.323 1.00 . A A . 75 PRO HB3 1 1
6 7142 1 1 75 PRO HD2 H -12.768 -24.619 9.208 1.00 . A A . 75 PRO HD2 1 1
6 7143 1 1 75 PRO HD3 H -14.421 -25.265 9.275 1.00 . A A . 75 PRO HD3 1 1
6 7144 1 1 75 PRO HG2 H -13.470 -22.567 8.428 1.00 . A A . 75 PRO HG2 1 1
6 7145 1 1 75 PRO HG3 H -14.955 -23.023 9.283 1.00 . A A . 75 PRO HG3 1 1
6 7146 1 1 75 PRO N N -13.574 -25.196 7.340 1.00 . A A . 75 PRO N 1 1
6 7147 1 1 75 PRO O O -12.801 -22.502 5.750 1.00 . A A . 75 PRO O 1 1
6 7148 1 1 76 SER C C -12.412 -23.727 1.995 1.00 . A A . 76 SER C 1 1
6 7149 1 1 76 SER CA C -11.874 -23.688 3.422 1.00 . A A . 76 SER CA 1 1
6 7150 1 1 76 SER CB C -10.543 -24.437 3.498 1.00 . A A . 76 SER CB 1 1
6 7151 1 1 76 SER H H -13.204 -25.156 4.172 1.00 . A A . 76 SER H 1 1
6 7152 1 1 76 SER HA H -11.716 -22.659 3.707 1.00 . A A . 76 SER HA 1 1
6 7153 1 1 76 SER HB2 H -9.812 -23.931 2.886 1.00 . A A . 76 SER HB2 1 1
6 7154 1 1 76 SER HB3 H -10.202 -24.458 4.523 1.00 . A A . 76 SER HB3 1 1
6 7155 1 1 76 SER HG H -10.877 -26.347 3.778 1.00 . A A . 76 SER HG 1 1
6 7156 1 1 76 SER N N -12.835 -24.267 4.355 1.00 . A A . 76 SER N 1 1
6 7157 1 1 76 SER O O -13.199 -24.605 1.640 1.00 . A A . 76 SER O 1 1
6 7158 1 1 76 SER OG O -10.680 -25.770 3.036 1.00 . A A . 76 SER OG 1 1
6 7159 1 1 77 SER C C -13.947 -22.678 -0.292 1.00 . A A . 77 SER C 1 1
6 7160 1 1 77 SER CA C -12.424 -22.689 -0.206 1.00 . A A . 77 SER CA 1 1
6 7161 1 1 77 SER CB C -11.863 -23.865 -1.009 1.00 . A A . 77 SER CB 1 1
6 7162 1 1 77 SER H H -11.358 -22.095 1.524 1.00 . A A . 77 SER H 1 1
6 7163 1 1 77 SER HA H -12.046 -21.767 -0.622 1.00 . A A . 77 SER HA 1 1
6 7164 1 1 77 SER HB2 H -10.904 -24.150 -0.603 1.00 . A A . 77 SER HB2 1 1
6 7165 1 1 77 SER HB3 H -12.546 -24.700 -0.941 1.00 . A A . 77 SER HB3 1 1
6 7166 1 1 77 SER HG H -11.052 -22.811 -2.447 1.00 . A A . 77 SER HG 1 1
6 7167 1 1 77 SER N N -11.983 -22.768 1.182 1.00 . A A . 77 SER N 1 1
6 7168 1 1 77 SER O O -14.543 -23.451 -1.043 1.00 . A A . 77 SER O 1 1
6 7169 1 1 77 SER OG O -11.699 -23.517 -2.373 1.00 . A A . 77 SER OG 1 1
6 7170 1 1 78 GLY C C -16.508 -20.273 0.621 1.00 . A A . 78 GLY C 1 1
6 7171 1 1 78 GLY CA C -16.019 -21.701 0.478 1.00 . A A . 78 GLY CA 1 1
6 7172 1 1 78 GLY H H -14.045 -21.206 1.059 1.00 . A A . 78 GLY H 1 1
6 7173 1 1 78 GLY HA2 H -16.394 -22.107 -0.449 1.00 . A A . 78 GLY HA2 1 1
6 7174 1 1 78 GLY HA3 H -16.409 -22.285 1.299 1.00 . A A . 78 GLY HA3 1 1
6 7175 1 1 78 GLY N N -14.571 -21.796 0.481 1.00 . A A . 78 GLY N 1 1
6 7176 1 1 78 GLY O O -16.863 -19.839 1.716 1.00 . A A . 78 GLY O 1 1
7 7177 1 1 1 GLY C C -3.695 -18.818 15.527 1.00 . A A . 1 GLY C 1 1
7 7178 1 1 1 GLY CA C -4.885 -19.479 16.195 1.00 . A A . 1 GLY CA 1 1
7 7179 1 1 1 GLY H1 H -5.305 -20.256 18.119 1.00 . A A . 1 GLY H1 1 1
7 7180 1 1 1 GLY HA2 H -5.077 -20.424 15.709 1.00 . A A . 1 GLY HA2 1 1
7 7181 1 1 1 GLY HA3 H -5.748 -18.842 16.076 1.00 . A A . 1 GLY HA3 1 1
7 7182 1 1 1 GLY N N -4.667 -19.714 17.609 1.00 . A A . 1 GLY N 1 1
7 7183 1 1 1 GLY O O -2.551 -19.039 15.921 1.00 . A A . 1 GLY O 1 1
7 7184 1 1 2 SER C C -3.121 -15.802 13.821 1.00 . A A . 2 SER C 1 1
7 7185 1 1 2 SER CA C -2.907 -17.312 13.783 1.00 . A A . 2 SER CA 1 1
7 7186 1 1 2 SER CB C -2.858 -17.796 12.333 1.00 . A A . 2 SER CB 1 1
7 7187 1 1 2 SER H H -4.899 -17.867 14.244 1.00 . A A . 2 SER H 1 1
7 7188 1 1 2 SER HA H -1.969 -17.544 14.263 1.00 . A A . 2 SER HA 1 1
7 7189 1 1 2 SER HB2 H -3.855 -17.786 11.918 1.00 . A A . 2 SER HB2 1 1
7 7190 1 1 2 SER HB3 H -2.223 -17.138 11.758 1.00 . A A . 2 SER HB3 1 1
7 7191 1 1 2 SER HG H -1.390 -19.093 12.375 1.00 . A A . 2 SER HG 1 1
7 7192 1 1 2 SER N N -3.965 -18.004 14.511 1.00 . A A . 2 SER N 1 1
7 7193 1 1 2 SER O O -4.178 -15.323 14.232 1.00 . A A . 2 SER O 1 1
7 7194 1 1 2 SER OG O -2.342 -19.112 12.252 1.00 . A A . 2 SER OG 1 1
7 7195 1 1 3 SER C C -2.427 -13.082 11.962 1.00 . A A . 3 SER C 1 1
7 7196 1 1 3 SER CA C -2.182 -13.601 13.376 1.00 . A A . 3 SER CA 1 1
7 7197 1 1 3 SER CB C -0.891 -12.999 13.936 1.00 . A A . 3 SER CB 1 1
7 7198 1 1 3 SER H H -1.292 -15.498 13.073 1.00 . A A . 3 SER H 1 1
7 7199 1 1 3 SER HA H -3.010 -13.305 14.004 1.00 . A A . 3 SER HA 1 1
7 7200 1 1 3 SER HB2 H -0.712 -13.396 14.923 1.00 . A A . 3 SER HB2 1 1
7 7201 1 1 3 SER HB3 H -0.066 -13.258 13.288 1.00 . A A . 3 SER HB3 1 1
7 7202 1 1 3 SER HG H -1.421 -11.343 14.839 1.00 . A A . 3 SER HG 1 1
7 7203 1 1 3 SER N N -2.109 -15.057 13.389 1.00 . A A . 3 SER N 1 1
7 7204 1 1 3 SER O O -3.445 -12.447 11.690 1.00 . A A . 3 SER O 1 1
7 7205 1 1 3 SER OG O -0.982 -11.588 14.020 1.00 . A A . 3 SER OG 1 1
7 7206 1 1 4 GLY C C -0.280 -12.554 9.068 1.00 . A A . 4 GLY C 1 1
7 7207 1 1 4 GLY CA C -1.615 -12.911 9.691 1.00 . A A . 4 GLY CA 1 1
7 7208 1 1 4 GLY H H -0.693 -13.867 11.341 1.00 . A A . 4 GLY H 1 1
7 7209 1 1 4 GLY HA2 H -2.073 -13.698 9.110 1.00 . A A . 4 GLY HA2 1 1
7 7210 1 1 4 GLY HA3 H -2.254 -12.040 9.666 1.00 . A A . 4 GLY HA3 1 1
7 7211 1 1 4 GLY N N -1.484 -13.357 11.067 1.00 . A A . 4 GLY N 1 1
7 7212 1 1 4 GLY O O 0.737 -12.490 9.757 1.00 . A A . 4 GLY O 1 1
7 7213 1 1 5 SER C C 1.360 -10.544 7.348 1.00 . A A . 5 SER C 1 1
7 7214 1 1 5 SER CA C 0.938 -11.977 7.041 1.00 . A A . 5 SER CA 1 1
7 7215 1 1 5 SER CB C 0.737 -12.150 5.534 1.00 . A A . 5 SER CB 1 1
7 7216 1 1 5 SER H H -1.126 -12.390 7.264 1.00 . A A . 5 SER H 1 1
7 7217 1 1 5 SER HA H 1.718 -12.647 7.371 1.00 . A A . 5 SER HA 1 1
7 7218 1 1 5 SER HB2 H 0.292 -13.115 5.342 1.00 . A A . 5 SER HB2 1 1
7 7219 1 1 5 SER HB3 H 0.082 -11.372 5.170 1.00 . A A . 5 SER HB3 1 1
7 7220 1 1 5 SER HG H 1.827 -12.249 3.910 1.00 . A A . 5 SER HG 1 1
7 7221 1 1 5 SER N N -0.283 -12.323 7.758 1.00 . A A . 5 SER N 1 1
7 7222 1 1 5 SER O O 0.524 -9.644 7.438 1.00 . A A . 5 SER O 1 1
7 7223 1 1 5 SER OG O 1.971 -12.072 4.842 1.00 . A A . 5 SER OG 1 1
7 7224 1 1 6 SER C C 3.564 -8.273 6.523 1.00 . A A . 6 SER C 1 1
7 7225 1 1 6 SER CA C 3.197 -9.014 7.807 1.00 . A A . 6 SER CA 1 1
7 7226 1 1 6 SER CB C 4.425 -9.129 8.711 1.00 . A A . 6 SER CB 1 1
7 7227 1 1 6 SER H H 3.280 -11.095 7.423 1.00 . A A . 6 SER H 1 1
7 7228 1 1 6 SER HA H 2.430 -8.457 8.323 1.00 . A A . 6 SER HA 1 1
7 7229 1 1 6 SER HB2 H 5.155 -9.773 8.243 1.00 . A A . 6 SER HB2 1 1
7 7230 1 1 6 SER HB3 H 4.853 -8.148 8.859 1.00 . A A . 6 SER HB3 1 1
7 7231 1 1 6 SER HG H 4.696 -10.372 10.201 1.00 . A A . 6 SER HG 1 1
7 7232 1 1 6 SER N N 2.664 -10.337 7.506 1.00 . A A . 6 SER N 1 1
7 7233 1 1 6 SER O O 4.689 -8.375 6.035 1.00 . A A . 6 SER O 1 1
7 7234 1 1 6 SER OG O 4.079 -9.673 9.972 1.00 . A A . 6 SER OG 1 1
7 7235 1 1 7 GLY C C 1.582 -6.566 3.956 1.00 . A A . 7 GLY C 1 1
7 7236 1 1 7 GLY CA C 2.847 -6.779 4.763 1.00 . A A . 7 GLY CA 1 1
7 7237 1 1 7 GLY H H 1.729 -7.483 6.418 1.00 . A A . 7 GLY H 1 1
7 7238 1 1 7 GLY HA2 H 3.263 -5.817 5.020 1.00 . A A . 7 GLY HA2 1 1
7 7239 1 1 7 GLY HA3 H 3.560 -7.321 4.158 1.00 . A A . 7 GLY HA3 1 1
7 7240 1 1 7 GLY N N 2.606 -7.526 5.984 1.00 . A A . 7 GLY N 1 1
7 7241 1 1 7 GLY O O 0.930 -7.527 3.545 1.00 . A A . 7 GLY O 1 1
7 7242 1 1 8 ARG C C 0.380 -4.069 1.782 1.00 . A A . 8 ARG C 1 1
7 7243 1 1 8 ARG CA C 0.035 -4.968 2.966 1.00 . A A . 8 ARG CA 1 1
7 7244 1 1 8 ARG CB C -0.989 -4.274 3.866 1.00 . A A . 8 ARG CB 1 1
7 7245 1 1 8 ARG CD C -2.944 -4.517 5.427 1.00 . A A . 8 ARG CD 1 1
7 7246 1 1 8 ARG CG C -1.827 -5.239 4.690 1.00 . A A . 8 ARG CG 1 1
7 7247 1 1 8 ARG CZ C -4.727 -6.208 5.377 1.00 . A A . 8 ARG CZ 1 1
7 7248 1 1 8 ARG H H 1.794 -4.582 4.082 1.00 . A A . 8 ARG H 1 1
7 7249 1 1 8 ARG HA H -0.389 -5.888 2.593 1.00 . A A . 8 ARG HA 1 1
7 7250 1 1 8 ARG HB2 H -0.469 -3.615 4.544 1.00 . A A . 8 ARG HB2 1 1
7 7251 1 1 8 ARG HB3 H -1.655 -3.691 3.248 1.00 . A A . 8 ARG HB3 1 1
7 7252 1 1 8 ARG HD2 H -2.507 -3.890 6.189 1.00 . A A . 8 ARG HD2 1 1
7 7253 1 1 8 ARG HD3 H -3.484 -3.902 4.722 1.00 . A A . 8 ARG HD3 1 1
7 7254 1 1 8 ARG HE H -3.866 -5.509 7.034 1.00 . A A . 8 ARG HE 1 1
7 7255 1 1 8 ARG HG2 H -2.263 -5.976 4.031 1.00 . A A . 8 ARG HG2 1 1
7 7256 1 1 8 ARG HG3 H -1.190 -5.730 5.409 1.00 . A A . 8 ARG HG3 1 1
7 7257 1 1 8 ARG HH11 H -4.148 -5.530 3.563 1.00 . A A . 8 ARG HH11 1 1
7 7258 1 1 8 ARG HH12 H -5.404 -6.722 3.543 1.00 . A A . 8 ARG HH12 1 1
7 7259 1 1 8 ARG HH21 H -5.519 -7.080 7.020 1.00 . A A . 8 ARG HH21 1 1
7 7260 1 1 8 ARG HH22 H -6.184 -7.604 5.509 1.00 . A A . 8 ARG HH22 1 1
7 7261 1 1 8 ARG N N 1.233 -5.304 3.728 1.00 . A A . 8 ARG N 1 1
7 7262 1 1 8 ARG NE N -3.875 -5.448 6.056 1.00 . A A . 8 ARG NE 1 1
7 7263 1 1 8 ARG NH1 N -4.763 -6.147 4.052 1.00 . A A . 8 ARG NH1 1 1
7 7264 1 1 8 ARG NH2 N -5.543 -7.033 6.021 1.00 . A A . 8 ARG NH2 1 1
7 7265 1 1 8 ARG O O 1.497 -3.563 1.678 1.00 . A A . 8 ARG O 1 1
7 7266 1 1 9 ARG C C -1.658 -2.264 -0.624 1.00 . A A . 9 ARG C 1 1
7 7267 1 1 9 ARG CA C -0.387 -3.039 -0.285 1.00 . A A . 9 ARG CA 1 1
7 7268 1 1 9 ARG CB C 0.034 -3.896 -1.479 1.00 . A A . 9 ARG CB 1 1
7 7269 1 1 9 ARG CD C 2.017 -5.086 -2.464 1.00 . A A . 9 ARG CD 1 1
7 7270 1 1 9 ARG CG C 1.229 -4.791 -1.196 1.00 . A A . 9 ARG CG 1 1
7 7271 1 1 9 ARG CZ C 3.665 -6.730 -3.252 1.00 . A A . 9 ARG CZ 1 1
7 7272 1 1 9 ARG H H -1.458 -4.306 1.030 1.00 . A A . 9 ARG H 1 1
7 7273 1 1 9 ARG HA H 0.401 -2.336 -0.063 1.00 . A A . 9 ARG HA 1 1
7 7274 1 1 9 ARG HB2 H -0.797 -4.522 -1.769 1.00 . A A . 9 ARG HB2 1 1
7 7275 1 1 9 ARG HB3 H 0.287 -3.245 -2.303 1.00 . A A . 9 ARG HB3 1 1
7 7276 1 1 9 ARG HD2 H 1.331 -5.139 -3.293 1.00 . A A . 9 ARG HD2 1 1
7 7277 1 1 9 ARG HD3 H 2.721 -4.284 -2.627 1.00 . A A . 9 ARG HD3 1 1
7 7278 1 1 9 ARG HE H 2.544 -6.937 -1.616 1.00 . A A . 9 ARG HE 1 1
7 7279 1 1 9 ARG HG2 H 1.878 -4.296 -0.489 1.00 . A A . 9 ARG HG2 1 1
7 7280 1 1 9 ARG HG3 H 0.879 -5.722 -0.776 1.00 . A A . 9 ARG HG3 1 1
7 7281 1 1 9 ARG HH11 H 3.496 -5.079 -4.401 1.00 . A A . 9 ARG HH11 1 1
7 7282 1 1 9 ARG HH12 H 4.654 -6.245 -4.947 1.00 . A A . 9 ARG HH12 1 1
7 7283 1 1 9 ARG HH21 H 4.066 -8.481 -2.324 1.00 . A A . 9 ARG HH21 1 1
7 7284 1 1 9 ARG HH22 H 4.977 -8.181 -3.765 1.00 . A A . 9 ARG HH22 1 1
7 7285 1 1 9 ARG N N -0.588 -3.876 0.892 1.00 . A A . 9 ARG N 1 1
7 7286 1 1 9 ARG NE N 2.749 -6.348 -2.372 1.00 . A A . 9 ARG NE 1 1
7 7287 1 1 9 ARG NH1 N 3.963 -5.955 -4.285 1.00 . A A . 9 ARG NH1 1 1
7 7288 1 1 9 ARG NH2 N 4.287 -7.894 -3.101 1.00 . A A . 9 ARG NH2 1 1
7 7289 1 1 9 ARG O O -2.768 -2.757 -0.429 1.00 . A A . 9 ARG O 1 1
7 7290 1 1 10 ALA C C -2.478 0.306 -2.930 1.00 . A A . 10 ALA C 1 1
7 7291 1 1 10 ALA CA C -2.616 -0.205 -1.500 1.00 . A A . 10 ALA CA 1 1
7 7292 1 1 10 ALA CB C -2.742 0.960 -0.530 1.00 . A A . 10 ALA CB 1 1
7 7293 1 1 10 ALA H H -0.574 -0.710 -1.264 1.00 . A A . 10 ALA H 1 1
7 7294 1 1 10 ALA HA H -3.514 -0.802 -1.426 1.00 . A A . 10 ALA HA 1 1
7 7295 1 1 10 ALA HB1 H -2.760 1.888 -1.082 1.00 . A A . 10 ALA HB1 1 1
7 7296 1 1 10 ALA HB2 H -3.659 0.860 0.035 1.00 . A A . 10 ALA HB2 1 1
7 7297 1 1 10 ALA HB3 H -1.901 0.958 0.146 1.00 . A A . 10 ALA HB3 1 1
7 7298 1 1 10 ALA N N -1.484 -1.048 -1.132 1.00 . A A . 10 ALA N 1 1
7 7299 1 1 10 ALA O O -1.369 0.535 -3.413 1.00 . A A . 10 ALA O 1 1
7 7300 1 1 11 LYS C C -3.953 2.454 -5.028 1.00 . A A . 11 LYS C 1 1
7 7301 1 1 11 LYS CA C -3.616 0.967 -4.977 1.00 . A A . 11 LYS CA 1 1
7 7302 1 1 11 LYS CB C -4.626 0.177 -5.813 1.00 . A A . 11 LYS CB 1 1
7 7303 1 1 11 LYS CD C -5.451 1.651 -7.672 1.00 . A A . 11 LYS CD 1 1
7 7304 1 1 11 LYS CE C -6.915 1.238 -7.715 1.00 . A A . 11 LYS CE 1 1
7 7305 1 1 11 LYS CG C -4.555 0.483 -7.299 1.00 . A A . 11 LYS CG 1 1
7 7306 1 1 11 LYS H H -4.462 0.282 -3.161 1.00 . A A . 11 LYS H 1 1
7 7307 1 1 11 LYS HA H -2.629 0.819 -5.385 1.00 . A A . 11 LYS HA 1 1
7 7308 1 1 11 LYS HB2 H -4.442 -0.878 -5.674 1.00 . A A . 11 LYS HB2 1 1
7 7309 1 1 11 LYS HB3 H -5.622 0.408 -5.466 1.00 . A A . 11 LYS HB3 1 1
7 7310 1 1 11 LYS HD2 H -5.332 2.433 -6.937 1.00 . A A . 11 LYS HD2 1 1
7 7311 1 1 11 LYS HD3 H -5.163 2.021 -8.645 1.00 . A A . 11 LYS HD3 1 1
7 7312 1 1 11 LYS HE2 H -7.147 0.684 -6.819 1.00 . A A . 11 LYS HE2 1 1
7 7313 1 1 11 LYS HE3 H -7.525 2.130 -7.754 1.00 . A A . 11 LYS HE3 1 1
7 7314 1 1 11 LYS HG2 H -3.537 0.728 -7.559 1.00 . A A . 11 LYS HG2 1 1
7 7315 1 1 11 LYS HG3 H -4.870 -0.392 -7.853 1.00 . A A . 11 LYS HG3 1 1
7 7316 1 1 11 LYS HZ1 H -8.217 0.494 -9.168 1.00 . A A . 11 LYS HZ1 1 1
7 7317 1 1 11 LYS HZ2 H -7.029 -0.607 -8.685 1.00 . A A . 11 LYS HZ2 1 1
7 7318 1 1 11 LYS HZ3 H -6.624 0.678 -9.706 1.00 . A A . 11 LYS HZ3 1 1
7 7319 1 1 11 LYS N N -3.610 0.482 -3.602 1.00 . A A . 11 LYS N 1 1
7 7320 1 1 11 LYS NZ N -7.218 0.393 -8.902 1.00 . A A . 11 LYS NZ 1 1
7 7321 1 1 11 LYS O O -4.957 2.893 -4.470 1.00 . A A . 11 LYS O 1 1
7 7322 1 1 12 ALA C C -4.508 4.967 -6.725 1.00 . A A . 12 ALA C 1 1
7 7323 1 1 12 ALA CA C -3.312 4.662 -5.827 1.00 . A A . 12 ALA CA 1 1
7 7324 1 1 12 ALA CB C -2.059 5.331 -6.369 1.00 . A A . 12 ALA CB 1 1
7 7325 1 1 12 ALA H H -2.319 2.816 -6.125 1.00 . A A . 12 ALA H 1 1
7 7326 1 1 12 ALA HA H -3.507 5.059 -4.842 1.00 . A A . 12 ALA HA 1 1
7 7327 1 1 12 ALA HB1 H -1.642 4.729 -7.162 1.00 . A A . 12 ALA HB1 1 1
7 7328 1 1 12 ALA HB2 H -2.312 6.309 -6.755 1.00 . A A . 12 ALA HB2 1 1
7 7329 1 1 12 ALA HB3 H -1.334 5.433 -5.576 1.00 . A A . 12 ALA HB3 1 1
7 7330 1 1 12 ALA N N -3.104 3.225 -5.701 1.00 . A A . 12 ALA N 1 1
7 7331 1 1 12 ALA O O -4.417 4.871 -7.950 1.00 . A A . 12 ALA O 1 1
7 7332 1 1 13 LEU C C -6.631 6.874 -7.739 1.00 . A A . 13 LEU C 1 1
7 7333 1 1 13 LEU CA C -6.840 5.650 -6.854 1.00 . A A . 13 LEU CA 1 1
7 7334 1 1 13 LEU CB C -8.003 5.896 -5.891 1.00 . A A . 13 LEU CB 1 1
7 7335 1 1 13 LEU CD1 C -9.086 5.419 -3.681 1.00 . A A . 13 LEU CD1 1 1
7 7336 1 1 13 LEU CD2 C -8.702 3.560 -5.310 1.00 . A A . 13 LEU CD2 1 1
7 7337 1 1 13 LEU CG C -8.168 4.875 -4.764 1.00 . A A . 13 LEU CG 1 1
7 7338 1 1 13 LEU H H -5.636 5.391 -5.132 1.00 . A A . 13 LEU H 1 1
7 7339 1 1 13 LEU HA H -7.075 4.804 -7.481 1.00 . A A . 13 LEU HA 1 1
7 7340 1 1 13 LEU HB2 H -7.860 6.865 -5.439 1.00 . A A . 13 LEU HB2 1 1
7 7341 1 1 13 LEU HB3 H -8.915 5.900 -6.470 1.00 . A A . 13 LEU HB3 1 1
7 7342 1 1 13 LEU HD11 H -9.700 4.619 -3.296 1.00 . A A . 13 LEU HD11 1 1
7 7343 1 1 13 LEU HD12 H -9.717 6.190 -4.098 1.00 . A A . 13 LEU HD12 1 1
7 7344 1 1 13 LEU HD13 H -8.492 5.835 -2.881 1.00 . A A . 13 LEU HD13 1 1
7 7345 1 1 13 LEU HD21 H -9.295 3.069 -4.550 1.00 . A A . 13 LEU HD21 1 1
7 7346 1 1 13 LEU HD22 H -7.876 2.924 -5.590 1.00 . A A . 13 LEU HD22 1 1
7 7347 1 1 13 LEU HD23 H -9.318 3.753 -6.176 1.00 . A A . 13 LEU HD23 1 1
7 7348 1 1 13 LEU HG H -7.202 4.684 -4.316 1.00 . A A . 13 LEU HG 1 1
7 7349 1 1 13 LEU N N -5.626 5.332 -6.110 1.00 . A A . 13 LEU N 1 1
7 7350 1 1 13 LEU O O -7.348 7.074 -8.720 1.00 . A A . 13 LEU O 1 1
7 7351 1 1 14 LEU C C -3.865 9.266 -8.018 1.00 . A A . 14 LEU C 1 1
7 7352 1 1 14 LEU CA C -5.339 8.896 -8.150 1.00 . A A . 14 LEU CA 1 1
7 7353 1 1 14 LEU CB C -6.212 10.060 -7.676 1.00 . A A . 14 LEU CB 1 1
7 7354 1 1 14 LEU CD1 C -6.445 11.972 -6.074 1.00 . A A . 14 LEU CD1 1 1
7 7355 1 1 14 LEU CD2 C -6.681 9.622 -5.253 1.00 . A A . 14 LEU CD2 1 1
7 7356 1 1 14 LEU CG C -5.975 10.536 -6.243 1.00 . A A . 14 LEU CG 1 1
7 7357 1 1 14 LEU H H -5.108 7.480 -6.594 1.00 . A A . 14 LEU H 1 1
7 7358 1 1 14 LEU HA H -5.555 8.693 -9.189 1.00 . A A . 14 LEU HA 1 1
7 7359 1 1 14 LEU HB2 H -6.036 10.896 -8.336 1.00 . A A . 14 LEU HB2 1 1
7 7360 1 1 14 LEU HB3 H -7.245 9.751 -7.756 1.00 . A A . 14 LEU HB3 1 1
7 7361 1 1 14 LEU HD11 H -7.378 12.110 -6.600 1.00 . A A . 14 LEU HD11 1 1
7 7362 1 1 14 LEU HD12 H -5.702 12.644 -6.474 1.00 . A A . 14 LEU HD12 1 1
7 7363 1 1 14 LEU HD13 H -6.591 12.182 -5.023 1.00 . A A . 14 LEU HD13 1 1
7 7364 1 1 14 LEU HD21 H -6.017 9.404 -4.429 1.00 . A A . 14 LEU HD21 1 1
7 7365 1 1 14 LEU HD22 H -6.954 8.701 -5.747 1.00 . A A . 14 LEU HD22 1 1
7 7366 1 1 14 LEU HD23 H -7.570 10.110 -4.882 1.00 . A A . 14 LEU HD23 1 1
7 7367 1 1 14 LEU HG H -4.915 10.506 -6.031 1.00 . A A . 14 LEU HG 1 1
7 7368 1 1 14 LEU N N -5.645 7.691 -7.387 1.00 . A A . 14 LEU N 1 1
7 7369 1 1 14 LEU O O -3.134 8.668 -7.228 1.00 . A A . 14 LEU O 1 1
7 7370 1 1 15 ASP C C -1.798 11.601 -7.554 1.00 . A A . 15 ASP C 1 1
7 7371 1 1 15 ASP CA C -2.050 10.707 -8.763 1.00 . A A . 15 ASP CA 1 1
7 7372 1 1 15 ASP CB C -1.706 11.457 -10.050 1.00 . A A . 15 ASP CB 1 1
7 7373 1 1 15 ASP CG C -0.635 12.509 -9.837 1.00 . A A . 15 ASP CG 1 1
7 7374 1 1 15 ASP H H -4.068 10.692 -9.405 1.00 . A A . 15 ASP H 1 1
7 7375 1 1 15 ASP HA H -1.419 9.833 -8.686 1.00 . A A . 15 ASP HA 1 1
7 7376 1 1 15 ASP HB2 H -1.350 10.752 -10.787 1.00 . A A . 15 ASP HB2 1 1
7 7377 1 1 15 ASP HB3 H -2.595 11.944 -10.424 1.00 . A A . 15 ASP HB3 1 1
7 7378 1 1 15 ASP N N -3.435 10.255 -8.795 1.00 . A A . 15 ASP N 1 1
7 7379 1 1 15 ASP O O -2.684 12.335 -7.116 1.00 . A A . 15 ASP O 1 1
7 7380 1 1 15 ASP OD1 O -0.941 13.550 -9.216 1.00 . A A . 15 ASP OD1 1 1
7 7381 1 1 15 ASP OD2 O 0.507 12.293 -10.292 1.00 . A A . 15 ASP OD2 1 1
7 7382 1 1 16 PHE C C 1.163 12.961 -6.042 1.00 . A A . 16 PHE C 1 1
7 7383 1 1 16 PHE CA C -0.216 12.336 -5.855 1.00 . A A . 16 PHE CA 1 1
7 7384 1 1 16 PHE CB C -0.233 11.479 -4.590 1.00 . A A . 16 PHE CB 1 1
7 7385 1 1 16 PHE CD1 C -0.363 13.334 -2.906 1.00 . A A . 16 PHE CD1 1 1
7 7386 1 1 16 PHE CD2 C 1.391 11.733 -2.695 1.00 . A A . 16 PHE CD2 1 1
7 7387 1 1 16 PHE CE1 C 0.103 13.997 -1.786 1.00 . A A . 16 PHE CE1 1 1
7 7388 1 1 16 PHE CE2 C 1.861 12.391 -1.574 1.00 . A A . 16 PHE CE2 1 1
7 7389 1 1 16 PHE CG C 0.275 12.196 -3.372 1.00 . A A . 16 PHE CG 1 1
7 7390 1 1 16 PHE CZ C 1.217 13.526 -1.119 1.00 . A A . 16 PHE CZ 1 1
7 7391 1 1 16 PHE H H 0.080 10.929 -7.411 1.00 . A A . 16 PHE H 1 1
7 7392 1 1 16 PHE HA H -0.945 13.126 -5.755 1.00 . A A . 16 PHE HA 1 1
7 7393 1 1 16 PHE HB2 H -1.246 11.165 -4.390 1.00 . A A . 16 PHE HB2 1 1
7 7394 1 1 16 PHE HB3 H 0.386 10.608 -4.745 1.00 . A A . 16 PHE HB3 1 1
7 7395 1 1 16 PHE HD1 H -1.235 13.704 -3.428 1.00 . A A . 16 PHE HD1 1 1
7 7396 1 1 16 PHE HD2 H 1.898 10.847 -3.050 1.00 . A A . 16 PHE HD2 1 1
7 7397 1 1 16 PHE HE1 H -0.403 14.884 -1.433 1.00 . A A . 16 PHE HE1 1 1
7 7398 1 1 16 PHE HE2 H 2.732 12.020 -1.055 1.00 . A A . 16 PHE HE2 1 1
7 7399 1 1 16 PHE HZ H 1.581 14.041 -0.244 1.00 . A A . 16 PHE HZ 1 1
7 7400 1 1 16 PHE N N -0.584 11.534 -7.016 1.00 . A A . 16 PHE N 1 1
7 7401 1 1 16 PHE O O 2.123 12.276 -6.398 1.00 . A A . 16 PHE O 1 1
7 7402 1 1 17 GLU C C 3.097 15.338 -4.578 1.00 . A A . 17 GLU C 1 1
7 7403 1 1 17 GLU CA C 2.516 14.981 -5.944 1.00 . A A . 17 GLU CA 1 1
7 7404 1 1 17 GLU CB C 2.316 16.253 -6.772 1.00 . A A . 17 GLU CB 1 1
7 7405 1 1 17 GLU CD C 1.295 15.387 -8.914 1.00 . A A . 17 GLU CD 1 1
7 7406 1 1 17 GLU CG C 2.500 16.041 -8.266 1.00 . A A . 17 GLU CG 1 1
7 7407 1 1 17 GLU H H 0.454 14.756 -5.520 1.00 . A A . 17 GLU H 1 1
7 7408 1 1 17 GLU HA H 3.210 14.334 -6.458 1.00 . A A . 17 GLU HA 1 1
7 7409 1 1 17 GLU HB2 H 1.317 16.625 -6.602 1.00 . A A . 17 GLU HB2 1 1
7 7410 1 1 17 GLU HB3 H 3.028 16.996 -6.445 1.00 . A A . 17 GLU HB3 1 1
7 7411 1 1 17 GLU HG2 H 2.667 16.999 -8.734 1.00 . A A . 17 GLU HG2 1 1
7 7412 1 1 17 GLU HG3 H 3.362 15.408 -8.423 1.00 . A A . 17 GLU HG3 1 1
7 7413 1 1 17 GLU N N 1.254 14.264 -5.800 1.00 . A A . 17 GLU N 1 1
7 7414 1 1 17 GLU O O 2.770 16.378 -4.005 1.00 . A A . 17 GLU O 1 1
7 7415 1 1 17 GLU OE1 O 0.160 15.834 -8.643 1.00 . A A . 17 GLU OE1 1 1
7 7416 1 1 17 GLU OE2 O 1.487 14.430 -9.693 1.00 . A A . 17 GLU OE2 1 1
7 7417 1 1 18 ARG C C 5.056 16.134 -2.626 1.00 . A A . 18 ARG C 1 1
7 7418 1 1 18 ARG CA C 4.584 14.689 -2.762 1.00 . A A . 18 ARG CA 1 1
7 7419 1 1 18 ARG CB C 5.763 13.733 -2.572 1.00 . A A . 18 ARG CB 1 1
7 7420 1 1 18 ARG CD C 8.013 13.075 -3.474 1.00 . A A . 18 ARG CD 1 1
7 7421 1 1 18 ARG CG C 7.052 14.223 -3.211 1.00 . A A . 18 ARG CG 1 1
7 7422 1 1 18 ARG CZ C 9.948 12.595 -4.914 1.00 . A A . 18 ARG CZ 1 1
7 7423 1 1 18 ARG H H 4.178 13.656 -4.566 1.00 . A A . 18 ARG H 1 1
7 7424 1 1 18 ARG HA H 3.844 14.491 -2.001 1.00 . A A . 18 ARG HA 1 1
7 7425 1 1 18 ARG HB2 H 5.938 13.603 -1.513 1.00 . A A . 18 ARG HB2 1 1
7 7426 1 1 18 ARG HB3 H 5.511 12.779 -3.007 1.00 . A A . 18 ARG HB3 1 1
7 7427 1 1 18 ARG HD2 H 8.606 12.907 -2.587 1.00 . A A . 18 ARG HD2 1 1
7 7428 1 1 18 ARG HD3 H 7.441 12.188 -3.698 1.00 . A A . 18 ARG HD3 1 1
7 7429 1 1 18 ARG HE H 8.723 14.154 -5.134 1.00 . A A . 18 ARG HE 1 1
7 7430 1 1 18 ARG HG2 H 6.818 14.705 -4.148 1.00 . A A . 18 ARG HG2 1 1
7 7431 1 1 18 ARG HG3 H 7.525 14.931 -2.547 1.00 . A A . 18 ARG HG3 1 1
7 7432 1 1 18 ARG HH11 H 9.647 11.265 -3.425 1.00 . A A . 18 ARG HH11 1 1
7 7433 1 1 18 ARG HH12 H 11.006 10.938 -4.447 1.00 . A A . 18 ARG HH12 1 1
7 7434 1 1 18 ARG HH21 H 10.511 13.735 -6.487 1.00 . A A . 18 ARG HH21 1 1
7 7435 1 1 18 ARG HH22 H 11.497 12.343 -6.188 1.00 . A A . 18 ARG HH22 1 1
7 7436 1 1 18 ARG N N 3.958 14.468 -4.062 1.00 . A A . 18 ARG N 1 1
7 7437 1 1 18 ARG NE N 8.908 13.356 -4.594 1.00 . A A . 18 ARG NE 1 1
7 7438 1 1 18 ARG NH1 N 10.223 11.511 -4.203 1.00 . A A . 18 ARG NH1 1 1
7 7439 1 1 18 ARG NH2 N 10.716 12.917 -5.948 1.00 . A A . 18 ARG NH2 1 1
7 7440 1 1 18 ARG O O 5.884 16.603 -3.408 1.00 . A A . 18 ARG O 1 1
7 7441 1 1 19 HIS C C 5.987 18.322 -0.331 1.00 . A A . 19 HIS C 1 1
7 7442 1 1 19 HIS CA C 4.892 18.224 -1.389 1.00 . A A . 19 HIS CA 1 1
7 7443 1 1 19 HIS CB C 3.670 19.029 -0.951 1.00 . A A . 19 HIS CB 1 1
7 7444 1 1 19 HIS CD2 C 4.793 21.276 -1.596 1.00 . A A . 19 HIS CD2 1 1
7 7445 1 1 19 HIS CE1 C 2.979 22.483 -1.842 1.00 . A A . 19 HIS CE1 1 1
7 7446 1 1 19 HIS CG C 3.734 20.474 -1.339 1.00 . A A . 19 HIS CG 1 1
7 7447 1 1 19 HIS H H 3.870 16.404 -1.040 1.00 . A A . 19 HIS H 1 1
7 7448 1 1 19 HIS HA H 5.268 18.631 -2.315 1.00 . A A . 19 HIS HA 1 1
7 7449 1 1 19 HIS HB2 H 2.786 18.604 -1.403 1.00 . A A . 19 HIS HB2 1 1
7 7450 1 1 19 HIS HB3 H 3.579 18.977 0.124 1.00 . A A . 19 HIS HB3 1 1
7 7451 1 1 19 HIS HD1 H 1.685 20.966 -1.384 1.00 . A A . 19 HIS HD1 1 1
7 7452 1 1 19 HIS HD2 H 5.836 20.992 -1.564 1.00 . A A . 19 HIS HD2 1 1
7 7453 1 1 19 HIS HE1 H 2.315 23.312 -2.035 1.00 . A A . 19 HIS HE1 1 1
7 7454 1 1 19 HIS HE2 H 4.827 23.281 -2.221 1.00 . A A . 19 HIS HE2 1 1
7 7455 1 1 19 HIS N N 4.525 16.832 -1.629 1.00 . A A . 19 HIS N 1 1
7 7456 1 1 19 HIS ND1 N 2.612 21.261 -1.501 1.00 . A A . 19 HIS ND1 1 1
7 7457 1 1 19 HIS NE2 N 4.298 22.519 -1.907 1.00 . A A . 19 HIS NE2 1 1
7 7458 1 1 19 HIS O O 6.107 19.334 0.360 1.00 . A A . 19 HIS O 1 1
7 7459 1 1 20 ASP C C 8.849 16.109 0.447 1.00 . A A . 20 ASP C 1 1
7 7460 1 1 20 ASP CA C 7.866 17.232 0.766 1.00 . A A . 20 ASP CA 1 1
7 7461 1 1 20 ASP CB C 7.307 17.051 2.177 1.00 . A A . 20 ASP CB 1 1
7 7462 1 1 20 ASP CG C 6.822 18.355 2.781 1.00 . A A . 20 ASP CG 1 1
7 7463 1 1 20 ASP H H 6.636 16.487 -0.788 1.00 . A A . 20 ASP H 1 1
7 7464 1 1 20 ASP HA H 8.388 18.175 0.714 1.00 . A A . 20 ASP HA 1 1
7 7465 1 1 20 ASP HB2 H 6.475 16.361 2.142 1.00 . A A . 20 ASP HB2 1 1
7 7466 1 1 20 ASP HB3 H 8.079 16.644 2.815 1.00 . A A . 20 ASP HB3 1 1
7 7467 1 1 20 ASP N N 6.782 17.264 -0.209 1.00 . A A . 20 ASP N 1 1
7 7468 1 1 20 ASP O O 8.450 15.022 0.029 1.00 . A A . 20 ASP O 1 1
7 7469 1 1 20 ASP OD1 O 7.587 19.343 2.749 1.00 . A A . 20 ASP OD1 1 1
7 7470 1 1 20 ASP OD2 O 5.679 18.388 3.282 1.00 . A A . 20 ASP OD2 1 1
7 7471 1 1 21 ASP C C 10.833 14.055 1.031 1.00 . A A . 21 ASP C 1 1
7 7472 1 1 21 ASP CA C 11.174 15.393 0.383 1.00 . A A . 21 ASP CA 1 1
7 7473 1 1 21 ASP CB C 12.524 15.893 0.898 1.00 . A A . 21 ASP CB 1 1
7 7474 1 1 21 ASP CG C 12.759 17.358 0.580 1.00 . A A . 21 ASP CG 1 1
7 7475 1 1 21 ASP H H 10.389 17.265 0.984 1.00 . A A . 21 ASP H 1 1
7 7476 1 1 21 ASP HA H 11.236 15.256 -0.686 1.00 . A A . 21 ASP HA 1 1
7 7477 1 1 21 ASP HB2 H 12.564 15.765 1.970 1.00 . A A . 21 ASP HB2 1 1
7 7478 1 1 21 ASP HB3 H 13.314 15.314 0.441 1.00 . A A . 21 ASP HB3 1 1
7 7479 1 1 21 ASP N N 10.134 16.381 0.649 1.00 . A A . 21 ASP N 1 1
7 7480 1 1 21 ASP O O 11.188 12.995 0.515 1.00 . A A . 21 ASP O 1 1
7 7481 1 1 21 ASP OD1 O 12.699 17.723 -0.611 1.00 . A A . 21 ASP OD1 1 1
7 7482 1 1 21 ASP OD2 O 13.002 18.137 1.526 1.00 . A A . 21 ASP OD2 1 1
7 7483 1 1 22 ASP C C 8.501 12.288 2.269 1.00 . A A . 22 ASP C 1 1
7 7484 1 1 22 ASP CA C 9.752 12.905 2.883 1.00 . A A . 22 ASP CA 1 1
7 7485 1 1 22 ASP CB C 9.508 13.222 4.361 1.00 . A A . 22 ASP CB 1 1
7 7486 1 1 22 ASP CG C 10.799 13.397 5.136 1.00 . A A . 22 ASP CG 1 1
7 7487 1 1 22 ASP H H 9.888 14.988 2.525 1.00 . A A . 22 ASP H 1 1
7 7488 1 1 22 ASP HA H 10.563 12.196 2.807 1.00 . A A . 22 ASP HA 1 1
7 7489 1 1 22 ASP HB2 H 8.937 14.136 4.436 1.00 . A A . 22 ASP HB2 1 1
7 7490 1 1 22 ASP HB3 H 8.947 12.415 4.807 1.00 . A A . 22 ASP HB3 1 1
7 7491 1 1 22 ASP N N 10.143 14.113 2.165 1.00 . A A . 22 ASP N 1 1
7 7492 1 1 22 ASP O O 8.417 11.072 2.098 1.00 . A A . 22 ASP O 1 1
7 7493 1 1 22 ASP OD1 O 11.379 12.377 5.562 1.00 . A A . 22 ASP OD1 1 1
7 7494 1 1 22 ASP OD2 O 11.229 14.555 5.318 1.00 . A A . 22 ASP OD2 1 1
7 7495 1 1 23 GLU C C 6.551 11.725 0.180 1.00 . A A . 23 GLU C 1 1
7 7496 1 1 23 GLU CA C 6.279 12.668 1.348 1.00 . A A . 23 GLU CA 1 1
7 7497 1 1 23 GLU CB C 5.441 13.857 0.875 1.00 . A A . 23 GLU CB 1 1
7 7498 1 1 23 GLU CD C 3.314 13.923 2.236 1.00 . A A . 23 GLU CD 1 1
7 7499 1 1 23 GLU CG C 4.675 14.546 1.992 1.00 . A A . 23 GLU CG 1 1
7 7500 1 1 23 GLU H H 7.654 14.091 2.103 1.00 . A A . 23 GLU H 1 1
7 7501 1 1 23 GLU HA H 5.731 12.132 2.109 1.00 . A A . 23 GLU HA 1 1
7 7502 1 1 23 GLU HB2 H 6.095 14.583 0.414 1.00 . A A . 23 GLU HB2 1 1
7 7503 1 1 23 GLU HB3 H 4.729 13.510 0.140 1.00 . A A . 23 GLU HB3 1 1
7 7504 1 1 23 GLU HG2 H 5.252 14.477 2.902 1.00 . A A . 23 GLU HG2 1 1
7 7505 1 1 23 GLU HG3 H 4.538 15.584 1.730 1.00 . A A . 23 GLU HG3 1 1
7 7506 1 1 23 GLU N N 7.529 13.133 1.942 1.00 . A A . 23 GLU N 1 1
7 7507 1 1 23 GLU O O 7.441 11.967 -0.635 1.00 . A A . 23 GLU O 1 1
7 7508 1 1 23 GLU OE1 O 3.261 12.707 2.520 1.00 . A A . 23 GLU OE1 1 1
7 7509 1 1 23 GLU OE2 O 2.303 14.651 2.142 1.00 . A A . 23 GLU OE2 1 1
7 7510 1 1 24 LEU C C 4.947 9.935 -2.096 1.00 . A A . 24 LEU C 1 1
7 7511 1 1 24 LEU CA C 5.932 9.666 -0.963 1.00 . A A . 24 LEU CA 1 1
7 7512 1 1 24 LEU CB C 5.726 8.252 -0.417 1.00 . A A . 24 LEU CB 1 1
7 7513 1 1 24 LEU CD1 C 7.404 7.082 -1.866 1.00 . A A . 24 LEU CD1 1 1
7 7514 1 1 24 LEU CD2 C 5.564 5.778 -0.785 1.00 . A A . 24 LEU CD2 1 1
7 7515 1 1 24 LEU CG C 5.955 7.111 -1.408 1.00 . A A . 24 LEU CG 1 1
7 7516 1 1 24 LEU H H 5.084 10.509 0.784 1.00 . A A . 24 LEU H 1 1
7 7517 1 1 24 LEU HA H 6.937 9.752 -1.347 1.00 . A A . 24 LEU HA 1 1
7 7518 1 1 24 LEU HB2 H 6.407 8.114 0.409 1.00 . A A . 24 LEU HB2 1 1
7 7519 1 1 24 LEU HB3 H 4.709 8.183 -0.059 1.00 . A A . 24 LEU HB3 1 1
7 7520 1 1 24 LEU HD11 H 7.923 7.943 -1.471 1.00 . A A . 24 LEU HD11 1 1
7 7521 1 1 24 LEU HD12 H 7.441 7.105 -2.945 1.00 . A A . 24 LEU HD12 1 1
7 7522 1 1 24 LEU HD13 H 7.877 6.181 -1.508 1.00 . A A . 24 LEU HD13 1 1
7 7523 1 1 24 LEU HD21 H 6.006 4.973 -1.351 1.00 . A A . 24 LEU HD21 1 1
7 7524 1 1 24 LEU HD22 H 4.489 5.677 -0.794 1.00 . A A . 24 LEU HD22 1 1
7 7525 1 1 24 LEU HD23 H 5.920 5.740 0.234 1.00 . A A . 24 LEU HD23 1 1
7 7526 1 1 24 LEU HG H 5.332 7.268 -2.278 1.00 . A A . 24 LEU HG 1 1
7 7527 1 1 24 LEU N N 5.777 10.648 0.105 1.00 . A A . 24 LEU N 1 1
7 7528 1 1 24 LEU O O 3.739 9.767 -1.935 1.00 . A A . 24 LEU O 1 1
7 7529 1 1 25 GLY C C 4.369 9.404 -5.237 1.00 . A A . 25 GLY C 1 1
7 7530 1 1 25 GLY CA C 4.627 10.635 -4.388 1.00 . A A . 25 GLY CA 1 1
7 7531 1 1 25 GLY H H 6.444 10.469 -3.314 1.00 . A A . 25 GLY H 1 1
7 7532 1 1 25 GLY HA2 H 3.681 11.021 -4.037 1.00 . A A . 25 GLY HA2 1 1
7 7533 1 1 25 GLY HA3 H 5.106 11.386 -5.000 1.00 . A A . 25 GLY HA3 1 1
7 7534 1 1 25 GLY N N 5.473 10.352 -3.245 1.00 . A A . 25 GLY N 1 1
7 7535 1 1 25 GLY O O 5.201 8.500 -5.300 1.00 . A A . 25 GLY O 1 1
7 7536 1 1 26 PHE C C 1.943 8.691 -7.882 1.00 . A A . 26 PHE C 1 1
7 7537 1 1 26 PHE CA C 2.847 8.242 -6.737 1.00 . A A . 26 PHE CA 1 1
7 7538 1 1 26 PHE CB C 2.143 7.164 -5.911 1.00 . A A . 26 PHE CB 1 1
7 7539 1 1 26 PHE CD1 C 1.773 8.091 -3.609 1.00 . A A . 26 PHE CD1 1 1
7 7540 1 1 26 PHE CD2 C -0.109 7.867 -5.057 1.00 . A A . 26 PHE CD2 1 1
7 7541 1 1 26 PHE CE1 C 0.954 8.601 -2.618 1.00 . A A . 26 PHE CE1 1 1
7 7542 1 1 26 PHE CE2 C -0.933 8.377 -4.071 1.00 . A A . 26 PHE CE2 1 1
7 7543 1 1 26 PHE CG C 1.251 7.718 -4.836 1.00 . A A . 26 PHE CG 1 1
7 7544 1 1 26 PHE CZ C -0.400 8.746 -2.850 1.00 . A A . 26 PHE CZ 1 1
7 7545 1 1 26 PHE H H 2.590 10.123 -5.801 1.00 . A A . 26 PHE H 1 1
7 7546 1 1 26 PHE HA H 3.755 7.831 -7.151 1.00 . A A . 26 PHE HA 1 1
7 7547 1 1 26 PHE HB2 H 1.536 6.556 -6.565 1.00 . A A . 26 PHE HB2 1 1
7 7548 1 1 26 PHE HB3 H 2.888 6.540 -5.437 1.00 . A A . 26 PHE HB3 1 1
7 7549 1 1 26 PHE HD1 H 2.832 7.980 -3.426 1.00 . A A . 26 PHE HD1 1 1
7 7550 1 1 26 PHE HD2 H -0.526 7.580 -6.011 1.00 . A A . 26 PHE HD2 1 1
7 7551 1 1 26 PHE HE1 H 1.373 8.888 -1.666 1.00 . A A . 26 PHE HE1 1 1
7 7552 1 1 26 PHE HE2 H -1.991 8.489 -4.255 1.00 . A A . 26 PHE HE2 1 1
7 7553 1 1 26 PHE HZ H -1.042 9.143 -2.079 1.00 . A A . 26 PHE HZ 1 1
7 7554 1 1 26 PHE N N 3.213 9.370 -5.890 1.00 . A A . 26 PHE N 1 1
7 7555 1 1 26 PHE O O 1.651 9.878 -8.027 1.00 . A A . 26 PHE O 1 1
7 7556 1 1 27 ARG C C -0.616 7.155 -9.793 1.00 . A A . 27 ARG C 1 1
7 7557 1 1 27 ARG CA C 0.634 8.029 -9.824 1.00 . A A . 27 ARG CA 1 1
7 7558 1 1 27 ARG CB C 1.386 7.816 -11.139 1.00 . A A . 27 ARG CB 1 1
7 7559 1 1 27 ARG CD C 1.856 10.070 -12.146 1.00 . A A . 27 ARG CD 1 1
7 7560 1 1 27 ARG CG C 2.442 8.873 -11.416 1.00 . A A . 27 ARG CG 1 1
7 7561 1 1 27 ARG CZ C 2.473 12.400 -12.632 1.00 . A A . 27 ARG CZ 1 1
7 7562 1 1 27 ARG H H 1.770 6.805 -8.524 1.00 . A A . 27 ARG H 1 1
7 7563 1 1 27 ARG HA H 0.338 9.065 -9.753 1.00 . A A . 27 ARG HA 1 1
7 7564 1 1 27 ARG HB2 H 1.871 6.852 -11.112 1.00 . A A . 27 ARG HB2 1 1
7 7565 1 1 27 ARG HB3 H 0.675 7.829 -11.952 1.00 . A A . 27 ARG HB3 1 1
7 7566 1 1 27 ARG HD2 H 1.820 9.849 -13.202 1.00 . A A . 27 ARG HD2 1 1
7 7567 1 1 27 ARG HD3 H 0.854 10.243 -11.779 1.00 . A A . 27 ARG HD3 1 1
7 7568 1 1 27 ARG HE H 3.351 11.251 -11.257 1.00 . A A . 27 ARG HE 1 1
7 7569 1 1 27 ARG HG2 H 2.859 9.206 -10.478 1.00 . A A . 27 ARG HG2 1 1
7 7570 1 1 27 ARG HG3 H 3.222 8.438 -12.024 1.00 . A A . 27 ARG HG3 1 1
7 7571 1 1 27 ARG HH11 H 0.957 11.672 -13.751 1.00 . A A . 27 ARG HH11 1 1
7 7572 1 1 27 ARG HH12 H 1.402 13.312 -14.083 1.00 . A A . 27 ARG HH12 1 1
7 7573 1 1 27 ARG HH21 H 3.945 13.411 -11.686 1.00 . A A . 27 ARG HH21 1 1
7 7574 1 1 27 ARG HH22 H 3.103 14.301 -12.909 1.00 . A A . 27 ARG HH22 1 1
7 7575 1 1 27 ARG N N 1.504 7.733 -8.691 1.00 . A A . 27 ARG N 1 1
7 7576 1 1 27 ARG NE N 2.650 11.278 -11.941 1.00 . A A . 27 ARG NE 1 1
7 7577 1 1 27 ARG NH1 N 1.535 12.466 -13.566 1.00 . A A . 27 ARG NH1 1 1
7 7578 1 1 27 ARG NH2 N 3.237 13.457 -12.389 1.00 . A A . 27 ARG NH2 1 1
7 7579 1 1 27 ARG O O -0.696 6.192 -9.030 1.00 . A A . 27 ARG O 1 1
7 7580 1 1 28 LYS C C -2.580 5.298 -11.089 1.00 . A A . 28 LYS C 1 1
7 7581 1 1 28 LYS CA C -2.840 6.748 -10.695 1.00 . A A . 28 LYS CA 1 1
7 7582 1 1 28 LYS CB C -3.796 7.396 -11.699 1.00 . A A . 28 LYS CB 1 1
7 7583 1 1 28 LYS CD C -6.087 7.447 -12.728 1.00 . A A . 28 LYS CD 1 1
7 7584 1 1 28 LYS CE C -7.548 7.301 -12.334 1.00 . A A . 28 LYS CE 1 1
7 7585 1 1 28 LYS CG C -5.171 6.753 -11.735 1.00 . A A . 28 LYS CG 1 1
7 7586 1 1 28 LYS H H -1.470 8.279 -11.209 1.00 . A A . 28 LYS H 1 1
7 7587 1 1 28 LYS HA H -3.295 6.767 -9.716 1.00 . A A . 28 LYS HA 1 1
7 7588 1 1 28 LYS HB2 H -3.915 8.440 -11.443 1.00 . A A . 28 LYS HB2 1 1
7 7589 1 1 28 LYS HB3 H -3.363 7.325 -12.687 1.00 . A A . 28 LYS HB3 1 1
7 7590 1 1 28 LYS HD2 H -5.837 8.497 -12.761 1.00 . A A . 28 LYS HD2 1 1
7 7591 1 1 28 LYS HD3 H -5.940 7.011 -13.705 1.00 . A A . 28 LYS HD3 1 1
7 7592 1 1 28 LYS HE2 H -7.693 7.752 -11.365 1.00 . A A . 28 LYS HE2 1 1
7 7593 1 1 28 LYS HE3 H -8.157 7.815 -13.065 1.00 . A A . 28 LYS HE3 1 1
7 7594 1 1 28 LYS HG2 H -5.065 5.717 -12.021 1.00 . A A . 28 LYS HG2 1 1
7 7595 1 1 28 LYS HG3 H -5.612 6.813 -10.749 1.00 . A A . 28 LYS HG3 1 1
7 7596 1 1 28 LYS HZ1 H -8.845 5.782 -11.723 1.00 . A A . 28 LYS HZ1 1 1
7 7597 1 1 28 LYS HZ2 H -7.225 5.304 -11.818 1.00 . A A . 28 LYS HZ2 1 1
7 7598 1 1 28 LYS HZ3 H -8.130 5.507 -13.231 1.00 . A A . 28 LYS HZ3 1 1
7 7599 1 1 28 LYS N N -1.593 7.499 -10.625 1.00 . A A . 28 LYS N 1 1
7 7600 1 1 28 LYS NZ N -7.967 5.874 -12.271 1.00 . A A . 28 LYS NZ 1 1
7 7601 1 1 28 LYS O O -1.751 5.019 -11.955 1.00 . A A . 28 LYS O 1 1
7 7602 1 1 29 ASN C C -1.725 2.486 -10.411 1.00 . A A . 29 ASN C 1 1
7 7603 1 1 29 ASN CA C -3.141 2.955 -10.732 1.00 . A A . 29 ASN CA 1 1
7 7604 1 1 29 ASN CB C -3.463 2.670 -12.201 1.00 . A A . 29 ASN CB 1 1
7 7605 1 1 29 ASN CG C -4.942 2.810 -12.506 1.00 . A A . 29 ASN CG 1 1
7 7606 1 1 29 ASN H H -3.939 4.662 -9.767 1.00 . A A . 29 ASN H 1 1
7 7607 1 1 29 ASN HA H -3.838 2.415 -10.109 1.00 . A A . 29 ASN HA 1 1
7 7608 1 1 29 ASN HB2 H -2.920 3.366 -12.825 1.00 . A A . 29 ASN HB2 1 1
7 7609 1 1 29 ASN HB3 H -3.158 1.663 -12.442 1.00 . A A . 29 ASN HB3 1 1
7 7610 1 1 29 ASN HD21 H -4.562 2.843 -14.458 1.00 . A A . 29 ASN HD21 1 1
7 7611 1 1 29 ASN HD22 H -6.227 2.975 -14.014 1.00 . A A . 29 ASN HD22 1 1
7 7612 1 1 29 ASN N N -3.295 4.378 -10.448 1.00 . A A . 29 ASN N 1 1
7 7613 1 1 29 ASN ND2 N -5.277 2.883 -13.788 1.00 . A A . 29 ASN ND2 1 1
7 7614 1 1 29 ASN O O -1.114 1.748 -11.183 1.00 . A A . 29 ASN O 1 1
7 7615 1 1 29 ASN OD1 O -5.773 2.851 -11.599 1.00 . A A . 29 ASN OD1 1 1
7 7616 1 1 30 ASP C C 0.090 1.795 -7.510 1.00 . A A . 30 ASP C 1 1
7 7617 1 1 30 ASP CA C 0.133 2.542 -8.839 1.00 . A A . 30 ASP CA 1 1
7 7618 1 1 30 ASP CB C 1.018 3.782 -8.713 1.00 . A A . 30 ASP CB 1 1
7 7619 1 1 30 ASP CG C 1.368 4.383 -10.061 1.00 . A A . 30 ASP CG 1 1
7 7620 1 1 30 ASP H H -1.746 3.506 -8.691 1.00 . A A . 30 ASP H 1 1
7 7621 1 1 30 ASP HA H 0.548 1.890 -9.593 1.00 . A A . 30 ASP HA 1 1
7 7622 1 1 30 ASP HB2 H 0.498 4.531 -8.131 1.00 . A A . 30 ASP HB2 1 1
7 7623 1 1 30 ASP HB3 H 1.935 3.513 -8.210 1.00 . A A . 30 ASP HB3 1 1
7 7624 1 1 30 ASP N N -1.211 2.920 -9.265 1.00 . A A . 30 ASP N 1 1
7 7625 1 1 30 ASP O O -0.594 2.210 -6.575 1.00 . A A . 30 ASP O 1 1
7 7626 1 1 30 ASP OD1 O 0.457 4.918 -10.726 1.00 . A A . 30 ASP OD1 1 1
7 7627 1 1 30 ASP OD2 O 2.554 4.317 -10.449 1.00 . A A . 30 ASP OD2 1 1
7 7628 1 1 31 ILE C C 2.033 0.313 -5.323 1.00 . A A . 31 ILE C 1 1
7 7629 1 1 31 ILE CA C 0.875 -0.113 -6.220 1.00 . A A . 31 ILE CA 1 1
7 7630 1 1 31 ILE CB C 1.015 -1.612 -6.542 1.00 . A A . 31 ILE CB 1 1
7 7631 1 1 31 ILE CD1 C -1.492 -1.800 -6.944 1.00 . A A . 31 ILE CD1 1 1
7 7632 1 1 31 ILE CG1 C -0.103 -2.061 -7.486 1.00 . A A . 31 ILE CG1 1 1
7 7633 1 1 31 ILE CG2 C 0.997 -2.434 -5.263 1.00 . A A . 31 ILE CG2 1 1
7 7634 1 1 31 ILE H H 1.353 0.413 -8.213 1.00 . A A . 31 ILE H 1 1
7 7635 1 1 31 ILE HA H -0.053 0.035 -5.687 1.00 . A A . 31 ILE HA 1 1
7 7636 1 1 31 ILE HB H 1.968 -1.766 -7.027 1.00 . A A . 31 ILE HB 1 1
7 7637 1 1 31 ILE HD11 H -1.420 -1.460 -5.921 1.00 . A A . 31 ILE HD11 1 1
7 7638 1 1 31 ILE HD12 H -1.977 -1.043 -7.542 1.00 . A A . 31 ILE HD12 1 1
7 7639 1 1 31 ILE HD13 H -2.068 -2.712 -6.979 1.00 . A A . 31 ILE HD13 1 1
7 7640 1 1 31 ILE HG12 H -0.009 -1.531 -8.422 1.00 . A A . 31 ILE HG12 1 1
7 7641 1 1 31 ILE HG13 H -0.009 -3.121 -7.667 1.00 . A A . 31 ILE HG13 1 1
7 7642 1 1 31 ILE HG21 H 1.408 -1.849 -4.454 1.00 . A A . 31 ILE HG21 1 1
7 7643 1 1 31 ILE HG22 H -0.022 -2.708 -5.026 1.00 . A A . 31 ILE HG22 1 1
7 7644 1 1 31 ILE HG23 H 1.588 -3.326 -5.399 1.00 . A A . 31 ILE HG23 1 1
7 7645 1 1 31 ILE N N 0.828 0.691 -7.434 1.00 . A A . 31 ILE N 1 1
7 7646 1 1 31 ILE O O 3.176 0.403 -5.770 1.00 . A A . 31 ILE O 1 1
7 7647 1 1 32 ILE C C 2.759 0.061 -1.881 1.00 . A A . 32 ILE C 1 1
7 7648 1 1 32 ILE CA C 2.744 0.984 -3.094 1.00 . A A . 32 ILE CA 1 1
7 7649 1 1 32 ILE CB C 2.516 2.431 -2.622 1.00 . A A . 32 ILE CB 1 1
7 7650 1 1 32 ILE CD1 C 1.639 4.609 -3.605 1.00 . A A . 32 ILE CD1 1 1
7 7651 1 1 32 ILE CG1 C 2.501 3.386 -3.819 1.00 . A A . 32 ILE CG1 1 1
7 7652 1 1 32 ILE CG2 C 3.591 2.839 -1.626 1.00 . A A . 32 ILE CG2 1 1
7 7653 1 1 32 ILE H H 0.798 0.481 -3.760 1.00 . A A . 32 ILE H 1 1
7 7654 1 1 32 ILE HA H 3.706 0.934 -3.585 1.00 . A A . 32 ILE HA 1 1
7 7655 1 1 32 ILE HB H 1.560 2.478 -2.124 1.00 . A A . 32 ILE HB 1 1
7 7656 1 1 32 ILE HD11 H 1.610 5.193 -4.515 1.00 . A A . 32 ILE HD11 1 1
7 7657 1 1 32 ILE HD12 H 0.637 4.304 -3.344 1.00 . A A . 32 ILE HD12 1 1
7 7658 1 1 32 ILE HD13 H 2.053 5.208 -2.808 1.00 . A A . 32 ILE HD13 1 1
7 7659 1 1 32 ILE HG12 H 3.508 3.719 -4.017 1.00 . A A . 32 ILE HG12 1 1
7 7660 1 1 32 ILE HG13 H 2.124 2.859 -4.684 1.00 . A A . 32 ILE HG13 1 1
7 7661 1 1 32 ILE HG21 H 4.540 2.921 -2.135 1.00 . A A . 32 ILE HG21 1 1
7 7662 1 1 32 ILE HG22 H 3.335 3.793 -1.190 1.00 . A A . 32 ILE HG22 1 1
7 7663 1 1 32 ILE HG23 H 3.661 2.095 -0.848 1.00 . A A . 32 ILE HG23 1 1
7 7664 1 1 32 ILE N N 1.728 0.570 -4.055 1.00 . A A . 32 ILE N 1 1
7 7665 1 1 32 ILE O O 1.732 -0.152 -1.236 1.00 . A A . 32 ILE O 1 1
7 7666 1 1 33 THR C C 3.988 -0.621 0.883 1.00 . A A . 33 THR C 1 1
7 7667 1 1 33 THR CA C 4.083 -1.382 -0.436 1.00 . A A . 33 THR CA 1 1
7 7668 1 1 33 THR CB C 5.428 -2.132 -0.488 1.00 . A A . 33 THR CB 1 1
7 7669 1 1 33 THR CG2 C 5.587 -3.040 0.723 1.00 . A A . 33 THR CG2 1 1
7 7670 1 1 33 THR H H 4.715 -0.274 -2.125 1.00 . A A . 33 THR H 1 1
7 7671 1 1 33 THR HA H 3.287 -2.111 -0.479 1.00 . A A . 33 THR HA 1 1
7 7672 1 1 33 THR HB H 6.228 -1.406 -0.483 1.00 . A A . 33 THR HB 1 1
7 7673 1 1 33 THR HG1 H 5.446 -2.329 -2.451 1.00 . A A . 33 THR HG1 1 1
7 7674 1 1 33 THR HG21 H 4.642 -3.123 1.237 1.00 . A A . 33 THR HG21 1 1
7 7675 1 1 33 THR HG22 H 6.325 -2.621 1.391 1.00 . A A . 33 THR HG22 1 1
7 7676 1 1 33 THR HG23 H 5.909 -4.018 0.399 1.00 . A A . 33 THR HG23 1 1
7 7677 1 1 33 THR N N 3.933 -0.483 -1.573 1.00 . A A . 33 THR N 1 1
7 7678 1 1 33 THR O O 4.571 0.453 1.033 1.00 . A A . 33 THR O 1 1
7 7679 1 1 33 THR OG1 O 5.509 -2.909 -1.687 1.00 . A A . 33 THR OG1 1 1
7 7680 1 1 34 ILE C C 4.063 -1.139 4.156 1.00 . A A . 34 ILE C 1 1
7 7681 1 1 34 ILE CA C 3.083 -0.561 3.139 1.00 . A A . 34 ILE CA 1 1
7 7682 1 1 34 ILE CB C 1.648 -0.739 3.666 1.00 . A A . 34 ILE CB 1 1
7 7683 1 1 34 ILE CD1 C -0.798 -0.291 3.123 1.00 . A A . 34 ILE CD1 1 1
7 7684 1 1 34 ILE CG1 C 0.640 -0.154 2.676 1.00 . A A . 34 ILE CG1 1 1
7 7685 1 1 34 ILE CG2 C 1.499 -0.084 5.032 1.00 . A A . 34 ILE CG2 1 1
7 7686 1 1 34 ILE H H 2.813 -2.042 1.652 1.00 . A A . 34 ILE H 1 1
7 7687 1 1 34 ILE HA H 3.277 0.496 3.031 1.00 . A A . 34 ILE HA 1 1
7 7688 1 1 34 ILE HB H 1.458 -1.796 3.780 1.00 . A A . 34 ILE HB 1 1
7 7689 1 1 34 ILE HD11 H -1.365 -0.806 2.362 1.00 . A A . 34 ILE HD11 1 1
7 7690 1 1 34 ILE HD12 H -0.837 -0.856 4.043 1.00 . A A . 34 ILE HD12 1 1
7 7691 1 1 34 ILE HD13 H -1.221 0.689 3.285 1.00 . A A . 34 ILE HD13 1 1
7 7692 1 1 34 ILE HG12 H 0.846 0.897 2.542 1.00 . A A . 34 ILE HG12 1 1
7 7693 1 1 34 ILE HG13 H 0.743 -0.659 1.728 1.00 . A A . 34 ILE HG13 1 1
7 7694 1 1 34 ILE HG21 H 1.478 -0.846 5.796 1.00 . A A . 34 ILE HG21 1 1
7 7695 1 1 34 ILE HG22 H 2.337 0.576 5.206 1.00 . A A . 34 ILE HG22 1 1
7 7696 1 1 34 ILE HG23 H 0.581 0.482 5.062 1.00 . A A . 34 ILE HG23 1 1
7 7697 1 1 34 ILE N N 3.252 -1.186 1.834 1.00 . A A . 34 ILE N 1 1
7 7698 1 1 34 ILE O O 3.968 -2.311 4.525 1.00 . A A . 34 ILE O 1 1
7 7699 1 1 35 ILE C C 5.478 -0.559 7.004 1.00 . A A . 35 ILE C 1 1
7 7700 1 1 35 ILE CA C 5.993 -0.739 5.581 1.00 . A A . 35 ILE CA 1 1
7 7701 1 1 35 ILE CB C 7.311 0.039 5.421 1.00 . A A . 35 ILE CB 1 1
7 7702 1 1 35 ILE CD1 C 8.257 -1.409 3.554 1.00 . A A . 35 ILE CD1 1 1
7 7703 1 1 35 ILE CG1 C 7.796 -0.030 3.972 1.00 . A A . 35 ILE CG1 1 1
7 7704 1 1 35 ILE CG2 C 8.370 -0.510 6.365 1.00 . A A . 35 ILE CG2 1 1
7 7705 1 1 35 ILE H H 5.022 0.610 4.273 1.00 . A A . 35 ILE H 1 1
7 7706 1 1 35 ILE HA H 6.194 -1.788 5.414 1.00 . A A . 35 ILE HA 1 1
7 7707 1 1 35 ILE HB H 7.129 1.070 5.684 1.00 . A A . 35 ILE HB 1 1
7 7708 1 1 35 ILE HD11 H 7.728 -1.710 2.660 1.00 . A A . 35 ILE HD11 1 1
7 7709 1 1 35 ILE HD12 H 9.319 -1.388 3.352 1.00 . A A . 35 ILE HD12 1 1
7 7710 1 1 35 ILE HD13 H 8.054 -2.113 4.345 1.00 . A A . 35 ILE HD13 1 1
7 7711 1 1 35 ILE HG12 H 6.993 0.264 3.314 1.00 . A A . 35 ILE HG12 1 1
7 7712 1 1 35 ILE HG13 H 8.626 0.650 3.844 1.00 . A A . 35 ILE HG13 1 1
7 7713 1 1 35 ILE HG21 H 8.021 -1.439 6.794 1.00 . A A . 35 ILE HG21 1 1
7 7714 1 1 35 ILE HG22 H 9.284 -0.687 5.819 1.00 . A A . 35 ILE HG22 1 1
7 7715 1 1 35 ILE HG23 H 8.554 0.203 7.154 1.00 . A A . 35 ILE HG23 1 1
7 7716 1 1 35 ILE N N 4.999 -0.312 4.605 1.00 . A A . 35 ILE N 1 1
7 7717 1 1 35 ILE O O 5.312 -1.528 7.745 1.00 . A A . 35 ILE O 1 1
7 7718 1 1 36 SER C C 3.546 1.957 8.652 1.00 . A A . 36 SER C 1 1
7 7719 1 1 36 SER CA C 4.731 1.000 8.720 1.00 . A A . 36 SER CA 1 1
7 7720 1 1 36 SER CB C 5.846 1.612 9.568 1.00 . A A . 36 SER CB 1 1
7 7721 1 1 36 SER H H 5.379 1.421 6.748 1.00 . A A . 36 SER H 1 1
7 7722 1 1 36 SER HA H 4.409 0.077 9.176 1.00 . A A . 36 SER HA 1 1
7 7723 1 1 36 SER HB2 H 6.799 1.221 9.245 1.00 . A A . 36 SER HB2 1 1
7 7724 1 1 36 SER HB3 H 5.839 2.686 9.450 1.00 . A A . 36 SER HB3 1 1
7 7725 1 1 36 SER HG H 6.524 1.130 11.343 1.00 . A A . 36 SER HG 1 1
7 7726 1 1 36 SER N N 5.225 0.690 7.383 1.00 . A A . 36 SER N 1 1
7 7727 1 1 36 SER O O 3.330 2.625 7.640 1.00 . A A . 36 SER O 1 1
7 7728 1 1 36 SER OG O 5.669 1.304 10.941 1.00 . A A . 36 SER OG 1 1
7 7729 1 1 37 GLN C C 1.766 3.920 10.916 1.00 . A A . 37 GLN C 1 1
7 7730 1 1 37 GLN CA C 1.614 2.891 9.801 1.00 . A A . 37 GLN CA 1 1
7 7731 1 1 37 GLN CB C 0.343 2.068 10.019 1.00 . A A . 37 GLN CB 1 1
7 7732 1 1 37 GLN CD C -0.059 1.439 7.606 1.00 . A A . 37 GLN CD 1 1
7 7733 1 1 37 GLN CG C 0.171 0.937 9.018 1.00 . A A . 37 GLN CG 1 1
7 7734 1 1 37 GLN H H 3.003 1.461 10.510 1.00 . A A . 37 GLN H 1 1
7 7735 1 1 37 GLN HA H 1.537 3.412 8.858 1.00 . A A . 37 GLN HA 1 1
7 7736 1 1 37 GLN HB2 H 0.371 1.642 11.011 1.00 . A A . 37 GLN HB2 1 1
7 7737 1 1 37 GLN HB3 H -0.513 2.722 9.942 1.00 . A A . 37 GLN HB3 1 1
7 7738 1 1 37 GLN HE21 H -1.847 0.570 7.562 1.00 . A A . 37 GLN HE21 1 1
7 7739 1 1 37 GLN HE22 H -1.391 1.421 6.130 1.00 . A A . 37 GLN HE22 1 1
7 7740 1 1 37 GLN HG2 H 1.062 0.328 9.025 1.00 . A A . 37 GLN HG2 1 1
7 7741 1 1 37 GLN HG3 H -0.676 0.337 9.314 1.00 . A A . 37 GLN HG3 1 1
7 7742 1 1 37 GLN N N 2.779 2.017 9.736 1.00 . A A . 37 GLN N 1 1
7 7743 1 1 37 GLN NE2 N -1.215 1.110 7.042 1.00 . A A . 37 GLN NE2 1 1
7 7744 1 1 37 GLN O O 1.231 3.748 12.011 1.00 . A A . 37 GLN O 1 1
7 7745 1 1 37 GLN OE1 O 0.793 2.114 7.027 1.00 . A A . 37 GLN OE1 1 1
7 7746 1 1 38 LYS C C 1.411 6.461 12.272 1.00 . A A . 38 LYS C 1 1
7 7747 1 1 38 LYS CA C 2.721 6.049 11.609 1.00 . A A . 38 LYS CA 1 1
7 7748 1 1 38 LYS CB C 3.370 7.263 10.940 1.00 . A A . 38 LYS CB 1 1
7 7749 1 1 38 LYS CD C 5.590 8.418 10.716 1.00 . A A . 38 LYS CD 1 1
7 7750 1 1 38 LYS CE C 5.437 9.183 9.411 1.00 . A A . 38 LYS CE 1 1
7 7751 1 1 38 LYS CG C 4.854 7.089 10.671 1.00 . A A . 38 LYS CG 1 1
7 7752 1 1 38 LYS H H 2.899 5.072 9.739 1.00 . A A . 38 LYS H 1 1
7 7753 1 1 38 LYS HA H 3.389 5.666 12.367 1.00 . A A . 38 LYS HA 1 1
7 7754 1 1 38 LYS HB2 H 2.874 7.448 9.997 1.00 . A A . 38 LYS HB2 1 1
7 7755 1 1 38 LYS HB3 H 3.240 8.123 11.580 1.00 . A A . 38 LYS HB3 1 1
7 7756 1 1 38 LYS HD2 H 5.186 9.016 11.521 1.00 . A A . 38 LYS HD2 1 1
7 7757 1 1 38 LYS HD3 H 6.639 8.233 10.895 1.00 . A A . 38 LYS HD3 1 1
7 7758 1 1 38 LYS HE2 H 5.988 8.668 8.640 1.00 . A A . 38 LYS HE2 1 1
7 7759 1 1 38 LYS HE3 H 4.390 9.214 9.148 1.00 . A A . 38 LYS HE3 1 1
7 7760 1 1 38 LYS HG2 H 5.273 6.433 11.420 1.00 . A A . 38 LYS HG2 1 1
7 7761 1 1 38 LYS HG3 H 4.985 6.649 9.692 1.00 . A A . 38 LYS HG3 1 1
7 7762 1 1 38 LYS HZ1 H 6.554 10.669 10.364 1.00 . A A . 38 LYS HZ1 1 1
7 7763 1 1 38 LYS HZ2 H 5.156 11.244 9.605 1.00 . A A . 38 LYS HZ2 1 1
7 7764 1 1 38 LYS HZ3 H 6.508 10.821 8.680 1.00 . A A . 38 LYS HZ3 1 1
7 7765 1 1 38 LYS N N 2.499 4.991 10.631 1.00 . A A . 38 LYS N 1 1
7 7766 1 1 38 LYS NZ N 5.950 10.578 9.522 1.00 . A A . 38 LYS NZ 1 1
7 7767 1 1 38 LYS O O 1.325 6.546 13.497 1.00 . A A . 38 LYS O 1 1
7 7768 1 1 39 ASP C C -2.027 6.328 11.280 1.00 . A A . 39 ASP C 1 1
7 7769 1 1 39 ASP CA C -0.913 7.114 11.965 1.00 . A A . 39 ASP CA 1 1
7 7770 1 1 39 ASP CB C -1.128 8.614 11.756 1.00 . A A . 39 ASP CB 1 1
7 7771 1 1 39 ASP CG C -0.101 9.454 12.492 1.00 . A A . 39 ASP CG 1 1
7 7772 1 1 39 ASP H H 0.525 6.628 10.488 1.00 . A A . 39 ASP H 1 1
7 7773 1 1 39 ASP HA H -0.937 6.900 13.023 1.00 . A A . 39 ASP HA 1 1
7 7774 1 1 39 ASP HB2 H -1.058 8.837 10.701 1.00 . A A . 39 ASP HB2 1 1
7 7775 1 1 39 ASP HB3 H -2.110 8.884 12.113 1.00 . A A . 39 ASP HB3 1 1
7 7776 1 1 39 ASP N N 0.393 6.713 11.457 1.00 . A A . 39 ASP N 1 1
7 7777 1 1 39 ASP O O -1.763 5.432 10.478 1.00 . A A . 39 ASP O 1 1
7 7778 1 1 39 ASP OD1 O -0.280 9.679 13.708 1.00 . A A . 39 ASP OD1 1 1
7 7779 1 1 39 ASP OD2 O 0.881 9.884 11.853 1.00 . A A . 39 ASP OD2 1 1
7 7780 1 1 40 GLU C C -4.690 6.499 9.603 1.00 . A A . 40 GLU C 1 1
7 7781 1 1 40 GLU CA C -4.424 5.995 11.017 1.00 . A A . 40 GLU CA 1 1
7 7782 1 1 40 GLU CB C -5.662 6.209 11.890 1.00 . A A . 40 GLU CB 1 1
7 7783 1 1 40 GLU CD C -7.125 5.268 13.720 1.00 . A A . 40 GLU CD 1 1
7 7784 1 1 40 GLU CG C -5.766 5.233 13.049 1.00 . A A . 40 GLU CG 1 1
7 7785 1 1 40 GLU H H -3.417 7.394 12.246 1.00 . A A . 40 GLU H 1 1
7 7786 1 1 40 GLU HA H -4.203 4.939 10.975 1.00 . A A . 40 GLU HA 1 1
7 7787 1 1 40 GLU HB2 H -5.639 7.212 12.289 1.00 . A A . 40 GLU HB2 1 1
7 7788 1 1 40 GLU HB3 H -6.543 6.098 11.274 1.00 . A A . 40 GLU HB3 1 1
7 7789 1 1 40 GLU HG2 H -5.588 4.234 12.681 1.00 . A A . 40 GLU HG2 1 1
7 7790 1 1 40 GLU HG3 H -5.013 5.484 13.783 1.00 . A A . 40 GLU HG3 1 1
7 7791 1 1 40 GLU N N -3.270 6.671 11.601 1.00 . A A . 40 GLU N 1 1
7 7792 1 1 40 GLU O O -5.086 5.735 8.722 1.00 . A A . 40 GLU O 1 1
7 7793 1 1 40 GLU OE1 O -7.465 6.306 14.324 1.00 . A A . 40 GLU OE1 1 1
7 7794 1 1 40 GLU OE2 O -7.851 4.253 13.641 1.00 . A A . 40 GLU OE2 1 1
7 7795 1 1 41 HIS C C -3.387 8.457 7.287 1.00 . A A . 41 HIS C 1 1
7 7796 1 1 41 HIS CA C -4.688 8.401 8.083 1.00 . A A . 41 HIS CA 1 1
7 7797 1 1 41 HIS CB C -5.265 9.808 8.240 1.00 . A A . 41 HIS CB 1 1
7 7798 1 1 41 HIS CD2 C -7.438 9.633 9.644 1.00 . A A . 41 HIS CD2 1 1
7 7799 1 1 41 HIS CE1 C -8.886 10.016 8.044 1.00 . A A . 41 HIS CE1 1 1
7 7800 1 1 41 HIS CG C -6.740 9.826 8.501 1.00 . A A . 41 HIS CG 1 1
7 7801 1 1 41 HIS H H -4.157 8.353 10.130 1.00 . A A . 41 HIS H 1 1
7 7802 1 1 41 HIS HA H -5.398 7.790 7.546 1.00 . A A . 41 HIS HA 1 1
7 7803 1 1 41 HIS HB2 H -4.775 10.300 9.067 1.00 . A A . 41 HIS HB2 1 1
7 7804 1 1 41 HIS HB3 H -5.081 10.369 7.334 1.00 . A A . 41 HIS HB3 1 1
7 7805 1 1 41 HIS HD1 H -7.482 10.241 6.574 1.00 . A A . 41 HIS HD1 1 1
7 7806 1 1 41 HIS HD2 H -7.025 9.421 10.621 1.00 . A A . 41 HIS HD2 1 1
7 7807 1 1 41 HIS HE1 H -9.813 10.164 7.511 1.00 . A A . 41 HIS HE1 1 1
7 7808 1 1 41 HIS HE2 H -9.509 9.751 9.977 1.00 . A A . 41 HIS HE2 1 1
7 7809 1 1 41 HIS N N -4.472 7.794 9.390 1.00 . A A . 41 HIS N 1 1
7 7810 1 1 41 HIS ND1 N -7.676 10.062 7.516 1.00 . A A . 41 HIS ND1 1 1
7 7811 1 1 41 HIS NE2 N -8.770 9.756 9.333 1.00 . A A . 41 HIS NE2 1 1
7 7812 1 1 41 HIS O O -3.387 8.302 6.066 1.00 . A A . 41 HIS O 1 1
7 7813 1 1 42 CYS C C -0.236 7.429 7.449 1.00 . A A . 42 CYS C 1 1
7 7814 1 1 42 CYS CA C -0.973 8.761 7.346 1.00 . A A . 42 CYS CA 1 1
7 7815 1 1 42 CYS CB C -0.135 9.871 7.984 1.00 . A A . 42 CYS CB 1 1
7 7816 1 1 42 CYS H H -2.344 8.799 8.959 1.00 . A A . 42 CYS H 1 1
7 7817 1 1 42 CYS HA H -1.129 8.993 6.303 1.00 . A A . 42 CYS HA 1 1
7 7818 1 1 42 CYS HB2 H 0.009 9.646 9.031 1.00 . A A . 42 CYS HB2 1 1
7 7819 1 1 42 CYS HB3 H 0.826 9.910 7.495 1.00 . A A . 42 CYS HB3 1 1
7 7820 1 1 42 CYS HG H -1.906 11.443 7.037 1.00 . A A . 42 CYS HG 1 1
7 7821 1 1 42 CYS N N -2.281 8.683 7.987 1.00 . A A . 42 CYS N 1 1
7 7822 1 1 42 CYS O O 0.083 6.969 8.545 1.00 . A A . 42 CYS O 1 1
7 7823 1 1 42 CYS SG S -0.881 11.514 7.873 1.00 . A A . 42 CYS SG 1 1
7 7824 1 1 43 TRP C C 2.075 5.673 5.566 1.00 . A A . 43 TRP C 1 1
7 7825 1 1 43 TRP CA C 0.725 5.536 6.261 1.00 . A A . 43 TRP CA 1 1
7 7826 1 1 43 TRP CB C -0.129 4.489 5.541 1.00 . A A . 43 TRP CB 1 1
7 7827 1 1 43 TRP CD1 C -1.647 4.370 7.603 1.00 . A A . 43 TRP CD1 1 1
7 7828 1 1 43 TRP CD2 C -2.529 3.460 5.756 1.00 . A A . 43 TRP CD2 1 1
7 7829 1 1 43 TRP CE2 C -3.456 3.330 6.808 1.00 . A A . 43 TRP CE2 1 1
7 7830 1 1 43 TRP CE3 C -2.865 2.959 4.495 1.00 . A A . 43 TRP CE3 1 1
7 7831 1 1 43 TRP CG C -1.379 4.129 6.286 1.00 . A A . 43 TRP CG 1 1
7 7832 1 1 43 TRP CH2 C -5.000 2.239 5.391 1.00 . A A . 43 TRP CH2 1 1
7 7833 1 1 43 TRP CZ2 C -4.696 2.720 6.636 1.00 . A A . 43 TRP CZ2 1 1
7 7834 1 1 43 TRP CZ3 C -4.097 2.354 4.327 1.00 . A A . 43 TRP CZ3 1 1
7 7835 1 1 43 TRP H H -0.254 7.234 5.459 1.00 . A A . 43 TRP H 1 1
7 7836 1 1 43 TRP HA H 0.886 5.216 7.280 1.00 . A A . 43 TRP HA 1 1
7 7837 1 1 43 TRP HB2 H -0.416 4.871 4.574 1.00 . A A . 43 TRP HB2 1 1
7 7838 1 1 43 TRP HB3 H 0.454 3.588 5.412 1.00 . A A . 43 TRP HB3 1 1
7 7839 1 1 43 TRP HD1 H -0.968 4.865 8.281 1.00 . A A . 43 TRP HD1 1 1
7 7840 1 1 43 TRP HE1 H -3.314 3.946 8.808 1.00 . A A . 43 TRP HE1 1 1
7 7841 1 1 43 TRP HE3 H -2.183 3.039 3.662 1.00 . A A . 43 TRP HE3 1 1
7 7842 1 1 43 TRP HH2 H -5.950 1.759 5.214 1.00 . A A . 43 TRP HH2 1 1
7 7843 1 1 43 TRP HZ2 H -5.403 2.624 7.447 1.00 . A A . 43 TRP HZ2 1 1
7 7844 1 1 43 TRP HZ3 H -4.375 1.962 3.359 1.00 . A A . 43 TRP HZ3 1 1
7 7845 1 1 43 TRP N N 0.027 6.816 6.301 1.00 . A A . 43 TRP N 1 1
7 7846 1 1 43 TRP NE1 N -2.895 3.891 7.924 1.00 . A A . 43 TRP NE1 1 1
7 7847 1 1 43 TRP O O 2.279 6.577 4.755 1.00 . A A . 43 TRP O 1 1
7 7848 1 1 44 VAL C C 4.554 3.567 4.414 1.00 . A A . 44 VAL C 1 1
7 7849 1 1 44 VAL CA C 4.327 4.789 5.296 1.00 . A A . 44 VAL CA 1 1
7 7850 1 1 44 VAL CB C 5.423 4.840 6.376 1.00 . A A . 44 VAL CB 1 1
7 7851 1 1 44 VAL CG1 C 6.804 4.834 5.738 1.00 . A A . 44 VAL CG1 1 1
7 7852 1 1 44 VAL CG2 C 5.242 6.062 7.262 1.00 . A A . 44 VAL CG2 1 1
7 7853 1 1 44 VAL H H 2.774 4.074 6.542 1.00 . A A . 44 VAL H 1 1
7 7854 1 1 44 VAL HA H 4.409 5.680 4.688 1.00 . A A . 44 VAL HA 1 1
7 7855 1 1 44 VAL HB H 5.333 3.957 6.993 1.00 . A A . 44 VAL HB 1 1
7 7856 1 1 44 VAL HG11 H 7.174 5.846 5.673 1.00 . A A . 44 VAL HG11 1 1
7 7857 1 1 44 VAL HG12 H 7.477 4.241 6.339 1.00 . A A . 44 VAL HG12 1 1
7 7858 1 1 44 VAL HG13 H 6.739 4.412 4.746 1.00 . A A . 44 VAL HG13 1 1
7 7859 1 1 44 VAL HG21 H 5.281 6.955 6.658 1.00 . A A . 44 VAL HG21 1 1
7 7860 1 1 44 VAL HG22 H 4.284 6.006 7.760 1.00 . A A . 44 VAL HG22 1 1
7 7861 1 1 44 VAL HG23 H 6.030 6.093 8.000 1.00 . A A . 44 VAL HG23 1 1
7 7862 1 1 44 VAL N N 2.995 4.770 5.889 1.00 . A A . 44 VAL N 1 1
7 7863 1 1 44 VAL O O 4.457 2.430 4.874 1.00 . A A . 44 VAL O 1 1
7 7864 1 1 45 GLY C C 6.384 2.884 1.441 1.00 . A A . 45 GLY C 1 1
7 7865 1 1 45 GLY CA C 5.091 2.717 2.214 1.00 . A A . 45 GLY CA 1 1
7 7866 1 1 45 GLY H H 4.918 4.737 2.830 1.00 . A A . 45 GLY H 1 1
7 7867 1 1 45 GLY HA2 H 5.132 1.791 2.767 1.00 . A A . 45 GLY HA2 1 1
7 7868 1 1 45 GLY HA3 H 4.270 2.671 1.514 1.00 . A A . 45 GLY HA3 1 1
7 7869 1 1 45 GLY N N 4.855 3.810 3.141 1.00 . A A . 45 GLY N 1 1
7 7870 1 1 45 GLY O O 7.200 3.749 1.761 1.00 . A A . 45 GLY O 1 1
7 7871 1 1 46 GLU C C 7.426 2.152 -1.882 1.00 . A A . 46 GLU C 1 1
7 7872 1 1 46 GLU CA C 7.779 2.109 -0.398 1.00 . A A . 46 GLU CA 1 1
7 7873 1 1 46 GLU CB C 8.676 0.904 -0.109 1.00 . A A . 46 GLU CB 1 1
7 7874 1 1 46 GLU CD C 10.167 0.902 -2.148 1.00 . A A . 46 GLU CD 1 1
7 7875 1 1 46 GLU CG C 10.091 1.057 -0.642 1.00 . A A . 46 GLU CG 1 1
7 7876 1 1 46 GLU H H 5.886 1.384 0.216 1.00 . A A . 46 GLU H 1 1
7 7877 1 1 46 GLU HA H 8.311 3.013 -0.141 1.00 . A A . 46 GLU HA 1 1
7 7878 1 1 46 GLU HB2 H 8.729 0.757 0.959 1.00 . A A . 46 GLU HB2 1 1
7 7879 1 1 46 GLU HB3 H 8.238 0.027 -0.563 1.00 . A A . 46 GLU HB3 1 1
7 7880 1 1 46 GLU HG2 H 10.457 2.038 -0.379 1.00 . A A . 46 GLU HG2 1 1
7 7881 1 1 46 GLU HG3 H 10.718 0.306 -0.184 1.00 . A A . 46 GLU HG3 1 1
7 7882 1 1 46 GLU N N 6.572 2.052 0.421 1.00 . A A . 46 GLU N 1 1
7 7883 1 1 46 GLU O O 6.530 1.440 -2.341 1.00 . A A . 46 GLU O 1 1
7 7884 1 1 46 GLU OE1 O 9.586 -0.072 -2.673 1.00 . A A . 46 GLU OE1 1 1
7 7885 1 1 46 GLU OE2 O 10.808 1.751 -2.801 1.00 . A A . 46 GLU OE2 1 1
7 7886 1 1 47 LEU C C 9.037 3.888 -4.732 1.00 . A A . 47 LEU C 1 1
7 7887 1 1 47 LEU CA C 7.898 3.127 -4.061 1.00 . A A . 47 LEU CA 1 1
7 7888 1 1 47 LEU CB C 6.572 3.847 -4.313 1.00 . A A . 47 LEU CB 1 1
7 7889 1 1 47 LEU CD1 C 5.353 2.584 -6.102 1.00 . A A . 47 LEU CD1 1 1
7 7890 1 1 47 LEU CD2 C 5.189 5.078 -6.004 1.00 . A A . 47 LEU CD2 1 1
7 7891 1 1 47 LEU CG C 6.086 3.872 -5.763 1.00 . A A . 47 LEU CG 1 1
7 7892 1 1 47 LEU H H 8.836 3.531 -2.208 1.00 . A A . 47 LEU H 1 1
7 7893 1 1 47 LEU HA H 7.847 2.134 -4.485 1.00 . A A . 47 LEU HA 1 1
7 7894 1 1 47 LEU HB2 H 5.814 3.360 -3.719 1.00 . A A . 47 LEU HB2 1 1
7 7895 1 1 47 LEU HB3 H 6.684 4.870 -3.982 1.00 . A A . 47 LEU HB3 1 1
7 7896 1 1 47 LEU HD11 H 5.675 1.799 -5.436 1.00 . A A . 47 LEU HD11 1 1
7 7897 1 1 47 LEU HD12 H 5.574 2.302 -7.122 1.00 . A A . 47 LEU HD12 1 1
7 7898 1 1 47 LEU HD13 H 4.288 2.736 -5.994 1.00 . A A . 47 LEU HD13 1 1
7 7899 1 1 47 LEU HD21 H 4.471 4.843 -6.775 1.00 . A A . 47 LEU HD21 1 1
7 7900 1 1 47 LEU HD22 H 5.793 5.918 -6.315 1.00 . A A . 47 LEU HD22 1 1
7 7901 1 1 47 LEU HD23 H 4.670 5.328 -5.090 1.00 . A A . 47 LEU HD23 1 1
7 7902 1 1 47 LEU HG H 6.942 3.953 -6.420 1.00 . A A . 47 LEU HG 1 1
7 7903 1 1 47 LEU N N 8.135 2.991 -2.629 1.00 . A A . 47 LEU N 1 1
7 7904 1 1 47 LEU O O 9.657 4.760 -4.124 1.00 . A A . 47 LEU O 1 1
7 7905 1 1 48 ASN C C 11.652 4.288 -5.917 1.00 . A A . 48 ASN C 1 1
7 7906 1 1 48 ASN CA C 10.371 4.205 -6.743 1.00 . A A . 48 ASN CA 1 1
7 7907 1 1 48 ASN CB C 9.936 5.607 -7.170 1.00 . A A . 48 ASN CB 1 1
7 7908 1 1 48 ASN CG C 8.943 5.580 -8.318 1.00 . A A . 48 ASN CG 1 1
7 7909 1 1 48 ASN H H 8.780 2.848 -6.421 1.00 . A A . 48 ASN H 1 1
7 7910 1 1 48 ASN HA H 10.564 3.612 -7.626 1.00 . A A . 48 ASN HA 1 1
7 7911 1 1 48 ASN HB2 H 9.472 6.105 -6.331 1.00 . A A . 48 ASN HB2 1 1
7 7912 1 1 48 ASN HB3 H 10.804 6.169 -7.483 1.00 . A A . 48 ASN HB3 1 1
7 7913 1 1 48 ASN HD21 H 7.565 6.448 -7.178 1.00 . A A . 48 ASN HD21 1 1
7 7914 1 1 48 ASN HD22 H 7.080 6.083 -8.795 1.00 . A A . 48 ASN HD22 1 1
7 7915 1 1 48 ASN N N 9.308 3.553 -5.990 1.00 . A A . 48 ASN N 1 1
7 7916 1 1 48 ASN ND2 N 7.742 6.089 -8.072 1.00 . A A . 48 ASN ND2 1 1
7 7917 1 1 48 ASN O O 12.391 5.269 -5.993 1.00 . A A . 48 ASN O 1 1
7 7918 1 1 48 ASN OD1 O 9.254 5.107 -9.411 1.00 . A A . 48 ASN OD1 1 1
7 7919 1 1 49 GLY C C 13.079 4.289 -3.221 1.00 . A A . 49 GLY C 1 1
7 7920 1 1 49 GLY CA C 13.099 3.224 -4.299 1.00 . A A . 49 GLY CA 1 1
7 7921 1 1 49 GLY H H 11.285 2.493 -5.108 1.00 . A A . 49 GLY H 1 1
7 7922 1 1 49 GLY HA2 H 13.179 2.255 -3.831 1.00 . A A . 49 GLY HA2 1 1
7 7923 1 1 49 GLY HA3 H 13.965 3.381 -4.928 1.00 . A A . 49 GLY HA3 1 1
7 7924 1 1 49 GLY N N 11.909 3.249 -5.127 1.00 . A A . 49 GLY N 1 1
7 7925 1 1 49 GLY O O 14.128 4.781 -2.803 1.00 . A A . 49 GLY O 1 1
7 7926 1 1 50 LEU C C 10.844 5.157 -0.601 1.00 . A A . 50 LEU C 1 1
7 7927 1 1 50 LEU CA C 11.729 5.666 -1.735 1.00 . A A . 50 LEU CA 1 1
7 7928 1 1 50 LEU CB C 11.131 6.942 -2.330 1.00 . A A . 50 LEU CB 1 1
7 7929 1 1 50 LEU CD1 C 10.968 8.597 -4.206 1.00 . A A . 50 LEU CD1 1 1
7 7930 1 1 50 LEU CD2 C 13.213 7.839 -3.403 1.00 . A A . 50 LEU CD2 1 1
7 7931 1 1 50 LEU CG C 11.763 7.434 -3.634 1.00 . A A . 50 LEU CG 1 1
7 7932 1 1 50 LEU H H 11.083 4.222 -3.142 1.00 . A A . 50 LEU H 1 1
7 7933 1 1 50 LEU HA H 12.709 5.886 -1.340 1.00 . A A . 50 LEU HA 1 1
7 7934 1 1 50 LEU HB2 H 10.085 6.760 -2.520 1.00 . A A . 50 LEU HB2 1 1
7 7935 1 1 50 LEU HB3 H 11.231 7.727 -1.595 1.00 . A A . 50 LEU HB3 1 1
7 7936 1 1 50 LEU HD11 H 10.801 9.334 -3.435 1.00 . A A . 50 LEU HD11 1 1
7 7937 1 1 50 LEU HD12 H 10.018 8.237 -4.571 1.00 . A A . 50 LEU HD12 1 1
7 7938 1 1 50 LEU HD13 H 11.520 9.044 -5.019 1.00 . A A . 50 LEU HD13 1 1
7 7939 1 1 50 LEU HD21 H 13.400 8.791 -3.878 1.00 . A A . 50 LEU HD21 1 1
7 7940 1 1 50 LEU HD22 H 13.866 7.091 -3.826 1.00 . A A . 50 LEU HD22 1 1
7 7941 1 1 50 LEU HD23 H 13.399 7.922 -2.342 1.00 . A A . 50 LEU HD23 1 1
7 7942 1 1 50 LEU HG H 11.751 6.632 -4.358 1.00 . A A . 50 LEU HG 1 1
7 7943 1 1 50 LEU N N 11.882 4.649 -2.771 1.00 . A A . 50 LEU N 1 1
7 7944 1 1 50 LEU O O 10.054 4.231 -0.784 1.00 . A A . 50 LEU O 1 1
7 7945 1 1 51 ARG C C 9.783 6.607 2.546 1.00 . A A . 51 ARG C 1 1
7 7946 1 1 51 ARG CA C 10.194 5.382 1.733 1.00 . A A . 51 ARG CA 1 1
7 7947 1 1 51 ARG CB C 10.988 4.415 2.613 1.00 . A A . 51 ARG CB 1 1
7 7948 1 1 51 ARG CD C 11.456 2.020 3.211 1.00 . A A . 51 ARG CD 1 1
7 7949 1 1 51 ARG CG C 10.905 2.968 2.157 1.00 . A A . 51 ARG CG 1 1
7 7950 1 1 51 ARG CZ C 13.769 2.708 3.676 1.00 . A A . 51 ARG CZ 1 1
7 7951 1 1 51 ARG H H 11.628 6.503 0.652 1.00 . A A . 51 ARG H 1 1
7 7952 1 1 51 ARG HA H 9.303 4.884 1.379 1.00 . A A . 51 ARG HA 1 1
7 7953 1 1 51 ARG HB2 H 12.027 4.713 2.606 1.00 . A A . 51 ARG HB2 1 1
7 7954 1 1 51 ARG HB3 H 10.612 4.474 3.623 1.00 . A A . 51 ARG HB3 1 1
7 7955 1 1 51 ARG HD2 H 11.208 2.408 4.188 1.00 . A A . 51 ARG HD2 1 1
7 7956 1 1 51 ARG HD3 H 10.994 1.052 3.081 1.00 . A A . 51 ARG HD3 1 1
7 7957 1 1 51 ARG HE H 13.250 1.112 2.598 1.00 . A A . 51 ARG HE 1 1
7 7958 1 1 51 ARG HG2 H 9.872 2.718 1.968 1.00 . A A . 51 ARG HG2 1 1
7 7959 1 1 51 ARG HG3 H 11.477 2.854 1.248 1.00 . A A . 51 ARG HG3 1 1
7 7960 1 1 51 ARG HH11 H 12.349 3.898 4.482 1.00 . A A . 51 ARG HH11 1 1
7 7961 1 1 51 ARG HH12 H 13.986 4.372 4.803 1.00 . A A . 51 ARG HH12 1 1
7 7962 1 1 51 ARG HH21 H 15.407 1.725 3.014 1.00 . A A . 51 ARG HH21 1 1
7 7963 1 1 51 ARG HH22 H 15.724 3.136 3.965 1.00 . A A . 51 ARG HH22 1 1
7 7964 1 1 51 ARG N N 10.981 5.771 0.570 1.00 . A A . 51 ARG N 1 1
7 7965 1 1 51 ARG NE N 12.906 1.872 3.111 1.00 . A A . 51 ARG NE 1 1
7 7966 1 1 51 ARG NH1 N 13.333 3.746 4.377 1.00 . A A . 51 ARG NH1 1 1
7 7967 1 1 51 ARG NH2 N 15.074 2.507 3.541 1.00 . A A . 51 ARG NH2 1 1
7 7968 1 1 51 ARG O O 10.618 7.258 3.171 1.00 . A A . 51 ARG O 1 1
7 7969 1 1 52 GLY C C 6.534 7.908 3.660 1.00 . A A . 52 GLY C 1 1
7 7970 1 1 52 GLY CA C 7.990 8.059 3.271 1.00 . A A . 52 GLY CA 1 1
7 7971 1 1 52 GLY H H 7.869 6.358 2.014 1.00 . A A . 52 GLY H 1 1
7 7972 1 1 52 GLY HA2 H 8.582 8.182 4.166 1.00 . A A . 52 GLY HA2 1 1
7 7973 1 1 52 GLY HA3 H 8.097 8.942 2.657 1.00 . A A . 52 GLY HA3 1 1
7 7974 1 1 52 GLY N N 8.489 6.913 2.532 1.00 . A A . 52 GLY N 1 1
7 7975 1 1 52 GLY O O 5.968 6.818 3.562 1.00 . A A . 52 GLY O 1 1
7 7976 1 1 53 TRP C C 3.623 9.465 3.383 1.00 . A A . 53 TRP C 1 1
7 7977 1 1 53 TRP CA C 4.526 8.983 4.514 1.00 . A A . 53 TRP CA 1 1
7 7978 1 1 53 TRP CB C 4.324 9.859 5.752 1.00 . A A . 53 TRP CB 1 1
7 7979 1 1 53 TRP CD1 C 5.492 12.053 5.129 1.00 . A A . 53 TRP CD1 1 1
7 7980 1 1 53 TRP CD2 C 3.287 12.248 5.469 1.00 . A A . 53 TRP CD2 1 1
7 7981 1 1 53 TRP CE2 C 3.804 13.516 5.137 1.00 . A A . 53 TRP CE2 1 1
7 7982 1 1 53 TRP CE3 C 1.918 12.126 5.726 1.00 . A A . 53 TRP CE3 1 1
7 7983 1 1 53 TRP CG C 4.383 11.328 5.459 1.00 . A A . 53 TRP CG 1 1
7 7984 1 1 53 TRP CH2 C 1.664 14.499 5.311 1.00 . A A . 53 TRP CH2 1 1
7 7985 1 1 53 TRP CZ2 C 3.000 14.650 5.055 1.00 . A A . 53 TRP CZ2 1 1
7 7986 1 1 53 TRP CZ3 C 1.122 13.251 5.646 1.00 . A A . 53 TRP CZ3 1 1
7 7987 1 1 53 TRP H H 6.430 9.840 4.161 1.00 . A A . 53 TRP H 1 1
7 7988 1 1 53 TRP HA H 4.265 7.965 4.759 1.00 . A A . 53 TRP HA 1 1
7 7989 1 1 53 TRP HB2 H 3.358 9.644 6.184 1.00 . A A . 53 TRP HB2 1 1
7 7990 1 1 53 TRP HB3 H 5.095 9.631 6.475 1.00 . A A . 53 TRP HB3 1 1
7 7991 1 1 53 TRP HD1 H 6.484 11.640 5.040 1.00 . A A . 53 TRP HD1 1 1
7 7992 1 1 53 TRP HE1 H 5.773 14.087 4.689 1.00 . A A . 53 TRP HE1 1 1
7 7993 1 1 53 TRP HE3 H 1.481 11.172 5.984 1.00 . A A . 53 TRP HE3 1 1
7 7994 1 1 53 TRP HH2 H 1.005 15.353 5.260 1.00 . A A . 53 TRP HH2 1 1
7 7995 1 1 53 TRP HZ2 H 3.403 15.619 4.798 1.00 . A A . 53 TRP HZ2 1 1
7 7996 1 1 53 TRP HZ3 H 0.063 13.177 5.840 1.00 . A A . 53 TRP HZ3 1 1
7 7997 1 1 53 TRP N N 5.926 9.000 4.106 1.00 . A A . 53 TRP N 1 1
7 7998 1 1 53 TRP NE1 N 5.151 13.370 4.934 1.00 . A A . 53 TRP NE1 1 1
7 7999 1 1 53 TRP O O 4.093 10.048 2.406 1.00 . A A . 53 TRP O 1 1
7 8000 1 1 54 PHE C C -0.071 9.397 3.003 1.00 . A A . 54 PHE C 1 1
7 8001 1 1 54 PHE CA C 1.356 9.628 2.512 1.00 . A A . 54 PHE CA 1 1
7 8002 1 1 54 PHE CB C 1.591 8.859 1.210 1.00 . A A . 54 PHE CB 1 1
7 8003 1 1 54 PHE CD1 C 0.089 6.849 1.258 1.00 . A A . 54 PHE CD1 1 1
7 8004 1 1 54 PHE CD2 C 2.434 6.519 1.544 1.00 . A A . 54 PHE CD2 1 1
7 8005 1 1 54 PHE CE1 C -0.120 5.488 1.376 1.00 . A A . 54 PHE CE1 1 1
7 8006 1 1 54 PHE CE2 C 2.231 5.158 1.661 1.00 . A A . 54 PHE CE2 1 1
7 8007 1 1 54 PHE CG C 1.367 7.379 1.340 1.00 . A A . 54 PHE CG 1 1
7 8008 1 1 54 PHE CZ C 0.952 4.640 1.579 1.00 . A A . 54 PHE CZ 1 1
7 8009 1 1 54 PHE H H 2.011 8.751 4.326 1.00 . A A . 54 PHE H 1 1
7 8010 1 1 54 PHE HA H 1.494 10.682 2.329 1.00 . A A . 54 PHE HA 1 1
7 8011 1 1 54 PHE HB2 H 0.916 9.231 0.455 1.00 . A A . 54 PHE HB2 1 1
7 8012 1 1 54 PHE HB3 H 2.609 9.014 0.888 1.00 . A A . 54 PHE HB3 1 1
7 8013 1 1 54 PHE HD1 H -0.750 7.511 1.099 1.00 . A A . 54 PHE HD1 1 1
7 8014 1 1 54 PHE HD2 H 3.433 6.921 1.610 1.00 . A A . 54 PHE HD2 1 1
7 8015 1 1 54 PHE HE1 H -1.120 5.088 1.309 1.00 . A A . 54 PHE HE1 1 1
7 8016 1 1 54 PHE HE2 H 3.071 4.498 1.821 1.00 . A A . 54 PHE HE2 1 1
7 8017 1 1 54 PHE HZ H 0.791 3.577 1.670 1.00 . A A . 54 PHE HZ 1 1
7 8018 1 1 54 PHE N N 2.325 9.220 3.524 1.00 . A A . 54 PHE N 1 1
7 8019 1 1 54 PHE O O -0.338 8.523 3.827 1.00 . A A . 54 PHE O 1 1
7 8020 1 1 55 PRO C C -3.079 8.834 2.321 1.00 . A A . 55 PRO C 1 1
7 8021 1 1 55 PRO CA C -2.426 10.105 2.853 1.00 . A A . 55 PRO CA 1 1
7 8022 1 1 55 PRO CB C -3.049 11.341 2.198 1.00 . A A . 55 PRO CB 1 1
7 8023 1 1 55 PRO CD C -0.765 11.265 1.497 1.00 . A A . 55 PRO CD 1 1
7 8024 1 1 55 PRO CG C -2.148 11.658 1.055 1.00 . A A . 55 PRO CG 1 1
7 8025 1 1 55 PRO HA H -2.561 10.155 3.924 1.00 . A A . 55 PRO HA 1 1
7 8026 1 1 55 PRO HB2 H -4.049 11.108 1.862 1.00 . A A . 55 PRO HB2 1 1
7 8027 1 1 55 PRO HB3 H -3.082 12.152 2.911 1.00 . A A . 55 PRO HB3 1 1
7 8028 1 1 55 PRO HD2 H -0.194 10.891 0.660 1.00 . A A . 55 PRO HD2 1 1
7 8029 1 1 55 PRO HD3 H -0.262 12.105 1.954 1.00 . A A . 55 PRO HD3 1 1
7 8030 1 1 55 PRO HG2 H -2.441 11.086 0.188 1.00 . A A . 55 PRO HG2 1 1
7 8031 1 1 55 PRO HG3 H -2.185 12.716 0.841 1.00 . A A . 55 PRO HG3 1 1
7 8032 1 1 55 PRO N N -1.011 10.201 2.484 1.00 . A A . 55 PRO N 1 1
7 8033 1 1 55 PRO O O -3.293 8.693 1.116 1.00 . A A . 55 PRO O 1 1
7 8034 1 1 56 ALA C C -5.288 6.899 2.024 1.00 . A A . 56 ALA C 1 1
7 8035 1 1 56 ALA CA C -4.027 6.656 2.845 1.00 . A A . 56 ALA CA 1 1
7 8036 1 1 56 ALA CB C -4.352 5.833 4.083 1.00 . A A . 56 ALA CB 1 1
7 8037 1 1 56 ALA H H -3.201 8.084 4.169 1.00 . A A . 56 ALA H 1 1
7 8038 1 1 56 ALA HA H -3.323 6.095 2.245 1.00 . A A . 56 ALA HA 1 1
7 8039 1 1 56 ALA HB1 H -5.193 5.190 3.877 1.00 . A A . 56 ALA HB1 1 1
7 8040 1 1 56 ALA HB2 H -3.495 5.232 4.349 1.00 . A A . 56 ALA HB2 1 1
7 8041 1 1 56 ALA HB3 H -4.595 6.495 4.901 1.00 . A A . 56 ALA HB3 1 1
7 8042 1 1 56 ALA N N -3.396 7.913 3.225 1.00 . A A . 56 ALA N 1 1
7 8043 1 1 56 ALA O O -5.603 6.139 1.107 1.00 . A A . 56 ALA O 1 1
7 8044 1 1 57 LYS C C -6.998 8.383 0.147 1.00 . A A . 57 LYS C 1 1
7 8045 1 1 57 LYS CA C -7.238 8.311 1.653 1.00 . A A . 57 LYS CA 1 1
7 8046 1 1 57 LYS CB C -7.780 9.650 2.157 1.00 . A A . 57 LYS CB 1 1
7 8047 1 1 57 LYS CD C -7.176 11.930 3.022 1.00 . A A . 57 LYS CD 1 1
7 8048 1 1 57 LYS CE C -8.095 12.890 2.282 1.00 . A A . 57 LYS CE 1 1
7 8049 1 1 57 LYS CG C -6.754 10.770 2.136 1.00 . A A . 57 LYS CG 1 1
7 8050 1 1 57 LYS H H -5.707 8.533 3.099 1.00 . A A . 57 LYS H 1 1
7 8051 1 1 57 LYS HA H -7.964 7.538 1.853 1.00 . A A . 57 LYS HA 1 1
7 8052 1 1 57 LYS HB2 H -8.614 9.942 1.538 1.00 . A A . 57 LYS HB2 1 1
7 8053 1 1 57 LYS HB3 H -8.123 9.525 3.174 1.00 . A A . 57 LYS HB3 1 1
7 8054 1 1 57 LYS HD2 H -7.698 11.542 3.884 1.00 . A A . 57 LYS HD2 1 1
7 8055 1 1 57 LYS HD3 H -6.294 12.465 3.343 1.00 . A A . 57 LYS HD3 1 1
7 8056 1 1 57 LYS HE2 H -8.042 13.857 2.757 1.00 . A A . 57 LYS HE2 1 1
7 8057 1 1 57 LYS HE3 H -7.759 12.973 1.258 1.00 . A A . 57 LYS HE3 1 1
7 8058 1 1 57 LYS HG2 H -5.809 10.386 2.489 1.00 . A A . 57 LYS HG2 1 1
7 8059 1 1 57 LYS HG3 H -6.644 11.125 1.121 1.00 . A A . 57 LYS HG3 1 1
7 8060 1 1 57 LYS HZ1 H -9.625 11.648 2.975 1.00 . A A . 57 LYS HZ1 1 1
7 8061 1 1 57 LYS HZ2 H -9.778 12.081 1.346 1.00 . A A . 57 LYS HZ2 1 1
7 8062 1 1 57 LYS HZ3 H -10.142 13.204 2.557 1.00 . A A . 57 LYS HZ3 1 1
7 8063 1 1 57 LYS N N -6.009 7.965 2.359 1.00 . A A . 57 LYS N 1 1
7 8064 1 1 57 LYS NZ N -9.509 12.423 2.292 1.00 . A A . 57 LYS NZ 1 1
7 8065 1 1 57 LYS O O -7.874 8.043 -0.648 1.00 . A A . 57 LYS O 1 1
7 8066 1 1 58 PHE C C -5.361 7.565 -2.299 1.00 . A A . 58 PHE C 1 1
7 8067 1 1 58 PHE CA C -5.450 8.941 -1.647 1.00 . A A . 58 PHE CA 1 1
7 8068 1 1 58 PHE CB C -4.119 9.678 -1.800 1.00 . A A . 58 PHE CB 1 1
7 8069 1 1 58 PHE CD1 C -4.709 11.915 -0.827 1.00 . A A . 58 PHE CD1 1 1
7 8070 1 1 58 PHE CD2 C -3.966 11.824 -3.091 1.00 . A A . 58 PHE CD2 1 1
7 8071 1 1 58 PHE CE1 C -4.848 13.286 -0.925 1.00 . A A . 58 PHE CE1 1 1
7 8072 1 1 58 PHE CE2 C -4.102 13.196 -3.194 1.00 . A A . 58 PHE CE2 1 1
7 8073 1 1 58 PHE CG C -4.268 11.169 -1.909 1.00 . A A . 58 PHE CG 1 1
7 8074 1 1 58 PHE CZ C -4.543 13.928 -2.109 1.00 . A A . 58 PHE CZ 1 1
7 8075 1 1 58 PHE H H -5.148 9.081 0.445 1.00 . A A . 58 PHE H 1 1
7 8076 1 1 58 PHE HA H -6.226 9.508 -2.137 1.00 . A A . 58 PHE HA 1 1
7 8077 1 1 58 PHE HB2 H -3.498 9.470 -0.942 1.00 . A A . 58 PHE HB2 1 1
7 8078 1 1 58 PHE HB3 H -3.623 9.327 -2.692 1.00 . A A . 58 PHE HB3 1 1
7 8079 1 1 58 PHE HD1 H -4.947 11.415 0.100 1.00 . A A . 58 PHE HD1 1 1
7 8080 1 1 58 PHE HD2 H -3.621 11.252 -3.942 1.00 . A A . 58 PHE HD2 1 1
7 8081 1 1 58 PHE HE1 H -5.193 13.856 -0.074 1.00 . A A . 58 PHE HE1 1 1
7 8082 1 1 58 PHE HE2 H -3.863 13.695 -4.122 1.00 . A A . 58 PHE HE2 1 1
7 8083 1 1 58 PHE HZ H -4.651 14.999 -2.188 1.00 . A A . 58 PHE HZ 1 1
7 8084 1 1 58 PHE N N -5.805 8.825 -0.236 1.00 . A A . 58 PHE N 1 1
7 8085 1 1 58 PHE O O -5.563 7.423 -3.506 1.00 . A A . 58 PHE O 1 1
7 8086 1 1 59 VAL C C -6.006 4.285 -1.378 1.00 . A A . 59 VAL C 1 1
7 8087 1 1 59 VAL CA C -4.939 5.188 -1.991 1.00 . A A . 59 VAL CA 1 1
7 8088 1 1 59 VAL CB C -3.549 4.596 -1.691 1.00 . A A . 59 VAL CB 1 1
7 8089 1 1 59 VAL CG1 C -2.454 5.564 -2.116 1.00 . A A . 59 VAL CG1 1 1
7 8090 1 1 59 VAL CG2 C -3.424 4.253 -0.214 1.00 . A A . 59 VAL CG2 1 1
7 8091 1 1 59 VAL H H -4.905 6.729 -0.542 1.00 . A A . 59 VAL H 1 1
7 8092 1 1 59 VAL HA H -5.074 5.210 -3.063 1.00 . A A . 59 VAL HA 1 1
7 8093 1 1 59 VAL HB H -3.436 3.686 -2.262 1.00 . A A . 59 VAL HB 1 1
7 8094 1 1 59 VAL HG11 H -2.714 6.562 -1.796 1.00 . A A . 59 VAL HG11 1 1
7 8095 1 1 59 VAL HG12 H -1.519 5.270 -1.662 1.00 . A A . 59 VAL HG12 1 1
7 8096 1 1 59 VAL HG13 H -2.355 5.544 -3.191 1.00 . A A . 59 VAL HG13 1 1
7 8097 1 1 59 VAL HG21 H -3.399 5.163 0.366 1.00 . A A . 59 VAL HG21 1 1
7 8098 1 1 59 VAL HG22 H -4.271 3.656 0.089 1.00 . A A . 59 VAL HG22 1 1
7 8099 1 1 59 VAL HG23 H -2.514 3.696 -0.050 1.00 . A A . 59 VAL HG23 1 1
7 8100 1 1 59 VAL N N -5.055 6.553 -1.494 1.00 . A A . 59 VAL N 1 1
7 8101 1 1 59 VAL O O -6.720 4.689 -0.461 1.00 . A A . 59 VAL O 1 1
7 8102 1 1 60 GLU C C -6.413 0.793 -1.002 1.00 . A A . 60 GLU C 1 1
7 8103 1 1 60 GLU CA C -7.086 2.105 -1.394 1.00 . A A . 60 GLU CA 1 1
7 8104 1 1 60 GLU CB C -8.160 1.845 -2.452 1.00 . A A . 60 GLU CB 1 1
7 8105 1 1 60 GLU CD C -10.218 1.319 -1.084 1.00 . A A . 60 GLU CD 1 1
7 8106 1 1 60 GLU CG C -9.172 0.786 -2.043 1.00 . A A . 60 GLU CG 1 1
7 8107 1 1 60 GLU H H -5.508 2.801 -2.621 1.00 . A A . 60 GLU H 1 1
7 8108 1 1 60 GLU HA H -7.553 2.533 -0.519 1.00 . A A . 60 GLU HA 1 1
7 8109 1 1 60 GLU HB2 H -8.690 2.766 -2.644 1.00 . A A . 60 GLU HB2 1 1
7 8110 1 1 60 GLU HB3 H -7.679 1.522 -3.363 1.00 . A A . 60 GLU HB3 1 1
7 8111 1 1 60 GLU HG2 H -9.672 0.424 -2.930 1.00 . A A . 60 GLU HG2 1 1
7 8112 1 1 60 GLU HG3 H -8.648 -0.029 -1.568 1.00 . A A . 60 GLU HG3 1 1
7 8113 1 1 60 GLU N N -6.107 3.065 -1.891 1.00 . A A . 60 GLU N 1 1
7 8114 1 1 60 GLU O O -5.557 0.282 -1.724 1.00 . A A . 60 GLU O 1 1
7 8115 1 1 60 GLU OE1 O -10.658 2.473 -1.266 1.00 . A A . 60 GLU OE1 1 1
7 8116 1 1 60 GLU OE2 O -10.595 0.582 -0.149 1.00 . A A . 60 GLU OE2 1 1
7 8117 1 1 61 VAL C C -6.633 -2.166 -0.266 1.00 . A A . 61 VAL C 1 1
7 8118 1 1 61 VAL CA C -6.243 -0.999 0.636 1.00 . A A . 61 VAL CA 1 1
7 8119 1 1 61 VAL CB C -6.706 -1.300 2.074 1.00 . A A . 61 VAL CB 1 1
7 8120 1 1 61 VAL CG1 C -6.147 -2.632 2.547 1.00 . A A . 61 VAL CG1 1 1
7 8121 1 1 61 VAL CG2 C -6.293 -0.177 3.011 1.00 . A A . 61 VAL CG2 1 1
7 8122 1 1 61 VAL H H -7.494 0.707 0.678 1.00 . A A . 61 VAL H 1 1
7 8123 1 1 61 VAL HA H -5.167 -0.903 0.639 1.00 . A A . 61 VAL HA 1 1
7 8124 1 1 61 VAL HB H -7.785 -1.367 2.077 1.00 . A A . 61 VAL HB 1 1
7 8125 1 1 61 VAL HG11 H -6.718 -3.439 2.110 1.00 . A A . 61 VAL HG11 1 1
7 8126 1 1 61 VAL HG12 H -5.114 -2.718 2.246 1.00 . A A . 61 VAL HG12 1 1
7 8127 1 1 61 VAL HG13 H -6.213 -2.689 3.624 1.00 . A A . 61 VAL HG13 1 1
7 8128 1 1 61 VAL HG21 H -6.220 -0.556 4.019 1.00 . A A . 61 VAL HG21 1 1
7 8129 1 1 61 VAL HG22 H -5.336 0.216 2.703 1.00 . A A . 61 VAL HG22 1 1
7 8130 1 1 61 VAL HG23 H -7.032 0.612 2.977 1.00 . A A . 61 VAL HG23 1 1
7 8131 1 1 61 VAL N N -6.807 0.252 0.146 1.00 . A A . 61 VAL N 1 1
7 8132 1 1 61 VAL O O -7.622 -2.096 -0.997 1.00 . A A . 61 VAL O 1 1
7 8133 1 1 62 LEU C C -5.763 -5.695 -0.255 1.00 . A A . 62 LEU C 1 1
7 8134 1 1 62 LEU CA C -6.113 -4.422 -1.020 1.00 . A A . 62 LEU CA 1 1
7 8135 1 1 62 LEU CB C -5.313 -4.360 -2.322 1.00 . A A . 62 LEU CB 1 1
7 8136 1 1 62 LEU CD1 C -3.796 -2.977 -3.763 1.00 . A A . 62 LEU CD1 1 1
7 8137 1 1 62 LEU CD2 C -6.232 -2.423 -3.625 1.00 . A A . 62 LEU CD2 1 1
7 8138 1 1 62 LEU CG C -5.026 -2.960 -2.867 1.00 . A A . 62 LEU CG 1 1
7 8139 1 1 62 LEU H H -5.078 -3.235 0.393 1.00 . A A . 62 LEU H 1 1
7 8140 1 1 62 LEU HA H -7.168 -4.435 -1.254 1.00 . A A . 62 LEU HA 1 1
7 8141 1 1 62 LEU HB2 H -4.366 -4.849 -2.153 1.00 . A A . 62 LEU HB2 1 1
7 8142 1 1 62 LEU HB3 H -5.867 -4.901 -3.076 1.00 . A A . 62 LEU HB3 1 1
7 8143 1 1 62 LEU HD11 H -4.103 -3.085 -4.793 1.00 . A A . 62 LEU HD11 1 1
7 8144 1 1 62 LEU HD12 H -3.163 -3.807 -3.488 1.00 . A A . 62 LEU HD12 1 1
7 8145 1 1 62 LEU HD13 H -3.250 -2.053 -3.643 1.00 . A A . 62 LEU HD13 1 1
7 8146 1 1 62 LEU HD21 H -6.938 -3.225 -3.788 1.00 . A A . 62 LEU HD21 1 1
7 8147 1 1 62 LEU HD22 H -5.911 -2.025 -4.575 1.00 . A A . 62 LEU HD22 1 1
7 8148 1 1 62 LEU HD23 H -6.702 -1.642 -3.046 1.00 . A A . 62 LEU HD23 1 1
7 8149 1 1 62 LEU HG H -4.825 -2.292 -2.040 1.00 . A A . 62 LEU HG 1 1
7 8150 1 1 62 LEU N N -5.851 -3.239 -0.209 1.00 . A A . 62 LEU N 1 1
7 8151 1 1 62 LEU O O -4.626 -5.876 0.179 1.00 . A A . 62 LEU O 1 1
7 8152 1 1 63 ASP C C -6.069 -8.922 -0.343 1.00 . A A . 63 ASP C 1 1
7 8153 1 1 63 ASP CA C -6.543 -7.830 0.611 1.00 . A A . 63 ASP CA 1 1
7 8154 1 1 63 ASP CB C -7.835 -8.267 1.304 1.00 . A A . 63 ASP CB 1 1
7 8155 1 1 63 ASP CG C -7.666 -9.552 2.088 1.00 . A A . 63 ASP CG 1 1
7 8156 1 1 63 ASP H H -7.632 -6.371 -0.467 1.00 . A A . 63 ASP H 1 1
7 8157 1 1 63 ASP HA H -5.781 -7.669 1.359 1.00 . A A . 63 ASP HA 1 1
7 8158 1 1 63 ASP HB2 H -8.151 -7.489 1.986 1.00 . A A . 63 ASP HB2 1 1
7 8159 1 1 63 ASP HB3 H -8.601 -8.418 0.559 1.00 . A A . 63 ASP HB3 1 1
7 8160 1 1 63 ASP N N -6.747 -6.573 -0.097 1.00 . A A . 63 ASP N 1 1
7 8161 1 1 63 ASP O O -6.370 -10.100 -0.152 1.00 . A A . 63 ASP O 1 1
7 8162 1 1 63 ASP OD1 O -6.754 -9.613 2.939 1.00 . A A . 63 ASP OD1 1 1
7 8163 1 1 63 ASP OD2 O -8.446 -10.499 1.852 1.00 . A A . 63 ASP OD2 1 1
7 8164 1 1 64 GLU C C -5.884 -10.487 -2.738 1.00 . A A . 64 GLU C 1 1
7 8165 1 1 64 GLU CA C -4.817 -9.465 -2.358 1.00 . A A . 64 GLU CA 1 1
7 8166 1 1 64 GLU CB C -3.579 -10.182 -1.814 1.00 . A A . 64 GLU CB 1 1
7 8167 1 1 64 GLU CD C -1.061 -10.004 -1.730 1.00 . A A . 64 GLU CD 1 1
7 8168 1 1 64 GLU CG C -2.382 -9.267 -1.621 1.00 . A A . 64 GLU CG 1 1
7 8169 1 1 64 GLU H H -5.124 -7.568 -1.471 1.00 . A A . 64 GLU H 1 1
7 8170 1 1 64 GLU HA H -4.540 -8.908 -3.239 1.00 . A A . 64 GLU HA 1 1
7 8171 1 1 64 GLU HB2 H -3.825 -10.627 -0.861 1.00 . A A . 64 GLU HB2 1 1
7 8172 1 1 64 GLU HB3 H -3.299 -10.966 -2.505 1.00 . A A . 64 GLU HB3 1 1
7 8173 1 1 64 GLU HG2 H -2.409 -8.495 -2.375 1.00 . A A . 64 GLU HG2 1 1
7 8174 1 1 64 GLU HG3 H -2.444 -8.816 -0.642 1.00 . A A . 64 GLU HG3 1 1
7 8175 1 1 64 GLU N N -5.329 -8.520 -1.372 1.00 . A A . 64 GLU N 1 1
7 8176 1 1 64 GLU O O -5.585 -11.662 -2.958 1.00 . A A . 64 GLU O 1 1
7 8177 1 1 64 GLU OE1 O -0.746 -10.797 -0.818 1.00 . A A . 64 GLU OE1 1 1
7 8178 1 1 64 GLU OE2 O -0.341 -9.787 -2.728 1.00 . A A . 64 GLU OE2 1 1
7 8179 1 1 65 ARG C C -8.238 -11.220 -4.659 1.00 . A A . 65 ARG C 1 1
7 8180 1 1 65 ARG CA C -8.243 -10.907 -3.165 1.00 . A A . 65 ARG CA 1 1
7 8181 1 1 65 ARG CB C -9.572 -10.259 -2.773 1.00 . A A . 65 ARG CB 1 1
7 8182 1 1 65 ARG CD C -9.452 -7.786 -3.199 1.00 . A A . 65 ARG CD 1 1
7 8183 1 1 65 ARG CG C -9.989 -9.121 -3.690 1.00 . A A . 65 ARG CG 1 1
7 8184 1 1 65 ARG CZ C -10.155 -5.434 -3.331 1.00 . A A . 65 ARG CZ 1 1
7 8185 1 1 65 ARG H H -7.306 -9.087 -2.627 1.00 . A A . 65 ARG H 1 1
7 8186 1 1 65 ARG HA H -8.127 -11.829 -2.617 1.00 . A A . 65 ARG HA 1 1
7 8187 1 1 65 ARG HB2 H -10.347 -11.012 -2.796 1.00 . A A . 65 ARG HB2 1 1
7 8188 1 1 65 ARG HB3 H -9.487 -9.871 -1.769 1.00 . A A . 65 ARG HB3 1 1
7 8189 1 1 65 ARG HD2 H -9.609 -7.719 -2.133 1.00 . A A . 65 ARG HD2 1 1
7 8190 1 1 65 ARG HD3 H -8.394 -7.737 -3.411 1.00 . A A . 65 ARG HD3 1 1
7 8191 1 1 65 ARG HE H -10.556 -6.822 -4.705 1.00 . A A . 65 ARG HE 1 1
7 8192 1 1 65 ARG HG2 H -9.602 -9.309 -4.681 1.00 . A A . 65 ARG HG2 1 1
7 8193 1 1 65 ARG HG3 H -11.066 -9.076 -3.726 1.00 . A A . 65 ARG HG3 1 1
7 8194 1 1 65 ARG HH11 H -9.097 -5.912 -1.679 1.00 . A A . 65 ARG HH11 1 1
7 8195 1 1 65 ARG HH12 H -9.599 -4.257 -1.784 1.00 . A A . 65 ARG HH12 1 1
7 8196 1 1 65 ARG HH21 H -11.223 -4.646 -4.857 1.00 . A A . 65 ARG HH21 1 1
7 8197 1 1 65 ARG HH22 H -10.809 -3.538 -3.593 1.00 . A A . 65 ARG HH22 1 1
7 8198 1 1 65 ARG N N -7.130 -10.033 -2.813 1.00 . A A . 65 ARG N 1 1
7 8199 1 1 65 ARG NE N -10.117 -6.657 -3.846 1.00 . A A . 65 ARG NE 1 1
7 8200 1 1 65 ARG NH1 N -9.570 -5.180 -2.169 1.00 . A A . 65 ARG NH1 1 1
7 8201 1 1 65 ARG NH2 N -10.780 -4.459 -3.980 1.00 . A A . 65 ARG NH2 1 1
7 8202 1 1 65 ARG O O -7.349 -10.784 -5.391 1.00 . A A . 65 ARG O 1 1
7 8203 1 1 66 SER C C -8.084 -13.074 -6.976 1.00 . A A . 66 SER C 1 1
7 8204 1 1 66 SER CA C -9.343 -12.352 -6.508 1.00 . A A . 66 SER CA 1 1
7 8205 1 1 66 SER CB C -9.584 -11.113 -7.371 1.00 . A A . 66 SER CB 1 1
7 8206 1 1 66 SER H H -9.913 -12.295 -4.469 1.00 . A A . 66 SER H 1 1
7 8207 1 1 66 SER HA H -10.185 -13.020 -6.610 1.00 . A A . 66 SER HA 1 1
7 8208 1 1 66 SER HB2 H -8.902 -10.331 -7.073 1.00 . A A . 66 SER HB2 1 1
7 8209 1 1 66 SER HB3 H -9.417 -11.362 -8.408 1.00 . A A . 66 SER HB3 1 1
7 8210 1 1 66 SER HG H -11.207 -10.786 -6.322 1.00 . A A . 66 SER HG 1 1
7 8211 1 1 66 SER N N -9.235 -11.977 -5.103 1.00 . A A . 66 SER N 1 1
7 8212 1 1 66 SER O O -7.566 -12.806 -8.061 1.00 . A A . 66 SER O 1 1
7 8213 1 1 66 SER OG O -10.912 -10.639 -7.225 1.00 . A A . 66 SER OG 1 1
7 8214 1 1 67 LYS C C -6.748 -16.200 -6.822 1.00 . A A . 67 LYS C 1 1
7 8215 1 1 67 LYS CA C -6.396 -14.757 -6.478 1.00 . A A . 67 LYS CA 1 1
7 8216 1 1 67 LYS CB C -5.411 -14.726 -5.307 1.00 . A A . 67 LYS CB 1 1
7 8217 1 1 67 LYS CD C -3.457 -13.555 -6.366 1.00 . A A . 67 LYS CD 1 1
7 8218 1 1 67 LYS CE C -2.992 -12.559 -5.314 1.00 . A A . 67 LYS CE 1 1
7 8219 1 1 67 LYS CG C -3.958 -14.843 -5.731 1.00 . A A . 67 LYS CG 1 1
7 8220 1 1 67 LYS H H -8.052 -14.162 -5.300 1.00 . A A . 67 LYS H 1 1
7 8221 1 1 67 LYS HA H -5.934 -14.296 -7.337 1.00 . A A . 67 LYS HA 1 1
7 8222 1 1 67 LYS HB2 H -5.535 -13.795 -4.772 1.00 . A A . 67 LYS HB2 1 1
7 8223 1 1 67 LYS HB3 H -5.637 -15.546 -4.640 1.00 . A A . 67 LYS HB3 1 1
7 8224 1 1 67 LYS HD2 H -2.628 -13.785 -7.020 1.00 . A A . 67 LYS HD2 1 1
7 8225 1 1 67 LYS HD3 H -4.258 -13.112 -6.939 1.00 . A A . 67 LYS HD3 1 1
7 8226 1 1 67 LYS HE2 H -3.848 -12.009 -4.957 1.00 . A A . 67 LYS HE2 1 1
7 8227 1 1 67 LYS HE3 H -2.546 -13.104 -4.495 1.00 . A A . 67 LYS HE3 1 1
7 8228 1 1 67 LYS HG2 H -3.355 -15.060 -4.863 1.00 . A A . 67 LYS HG2 1 1
7 8229 1 1 67 LYS HG3 H -3.865 -15.647 -6.447 1.00 . A A . 67 LYS HG3 1 1
7 8230 1 1 67 LYS HZ1 H -1.567 -11.985 -6.730 1.00 . A A . 67 LYS HZ1 1 1
7 8231 1 1 67 LYS HZ2 H -1.241 -11.433 -5.164 1.00 . A A . 67 LYS HZ2 1 1
7 8232 1 1 67 LYS HZ3 H -2.451 -10.695 -6.085 1.00 . A A . 67 LYS HZ3 1 1
7 8233 1 1 67 LYS N N -7.594 -13.993 -6.150 1.00 . A A . 67 LYS N 1 1
7 8234 1 1 67 LYS NZ N -1.993 -11.601 -5.862 1.00 . A A . 67 LYS NZ 1 1
7 8235 1 1 67 LYS O O -7.366 -16.905 -6.024 1.00 . A A . 67 LYS O 1 1
7 8236 1 1 68 GLU C C -5.649 -18.982 -7.827 1.00 . A A . 68 GLU C 1 1
7 8237 1 1 68 GLU CA C -6.622 -17.993 -8.461 1.00 . A A . 68 GLU CA 1 1
7 8238 1 1 68 GLU CB C -6.531 -18.080 -9.987 1.00 . A A . 68 GLU CB 1 1
7 8239 1 1 68 GLU CD C -4.977 -18.117 -11.978 1.00 . A A . 68 GLU CD 1 1
7 8240 1 1 68 GLU CG C -5.173 -17.679 -10.539 1.00 . A A . 68 GLU CG 1 1
7 8241 1 1 68 GLU H H -5.860 -16.023 -8.606 1.00 . A A . 68 GLU H 1 1
7 8242 1 1 68 GLU HA H -7.626 -18.249 -8.155 1.00 . A A . 68 GLU HA 1 1
7 8243 1 1 68 GLU HB2 H -6.736 -19.095 -10.291 1.00 . A A . 68 GLU HB2 1 1
7 8244 1 1 68 GLU HB3 H -7.278 -17.428 -10.417 1.00 . A A . 68 GLU HB3 1 1
7 8245 1 1 68 GLU HG2 H -5.083 -16.606 -10.491 1.00 . A A . 68 GLU HG2 1 1
7 8246 1 1 68 GLU HG3 H -4.404 -18.134 -9.933 1.00 . A A . 68 GLU HG3 1 1
7 8247 1 1 68 GLU N N -6.349 -16.633 -8.013 1.00 . A A . 68 GLU N 1 1
7 8248 1 1 68 GLU O O -5.083 -19.837 -8.507 1.00 . A A . 68 GLU O 1 1
7 8249 1 1 68 GLU OE1 O -5.133 -19.323 -12.258 1.00 . A A . 68 GLU OE1 1 1
7 8250 1 1 68 GLU OE2 O -4.668 -17.252 -12.823 1.00 . A A . 68 GLU OE2 1 1
7 8251 1 1 69 TYR C C -5.156 -20.161 -4.456 1.00 . A A . 69 TYR C 1 1
7 8252 1 1 69 TYR CA C -4.550 -19.737 -5.789 1.00 . A A . 69 TYR CA 1 1
7 8253 1 1 69 TYR CB C -3.210 -19.039 -5.556 1.00 . A A . 69 TYR CB 1 1
7 8254 1 1 69 TYR CD1 C -2.988 -17.832 -7.761 1.00 . A A . 69 TYR CD1 1 1
7 8255 1 1 69 TYR CD2 C -1.231 -19.301 -7.102 1.00 . A A . 69 TYR CD2 1 1
7 8256 1 1 69 TYR CE1 C -2.309 -17.536 -8.929 1.00 . A A . 69 TYR CE1 1 1
7 8257 1 1 69 TYR CE2 C -0.545 -19.010 -8.266 1.00 . A A . 69 TYR CE2 1 1
7 8258 1 1 69 TYR CG C -2.462 -18.718 -6.831 1.00 . A A . 69 TYR CG 1 1
7 8259 1 1 69 TYR CZ C -1.088 -18.127 -9.177 1.00 . A A . 69 TYR CZ 1 1
7 8260 1 1 69 TYR H H -5.937 -18.155 -6.029 1.00 . A A . 69 TYR H 1 1
7 8261 1 1 69 TYR HA H -4.387 -20.616 -6.395 1.00 . A A . 69 TYR HA 1 1
7 8262 1 1 69 TYR HB2 H -3.381 -18.112 -5.030 1.00 . A A . 69 TYR HB2 1 1
7 8263 1 1 69 TYR HB3 H -2.579 -19.678 -4.953 1.00 . A A . 69 TYR HB3 1 1
7 8264 1 1 69 TYR HD1 H -3.945 -17.369 -7.566 1.00 . A A . 69 TYR HD1 1 1
7 8265 1 1 69 TYR HD2 H -0.807 -19.993 -6.388 1.00 . A A . 69 TYR HD2 1 1
7 8266 1 1 69 TYR HE1 H -2.733 -16.845 -9.641 1.00 . A A . 69 TYR HE1 1 1
7 8267 1 1 69 TYR HE2 H 0.412 -19.475 -8.459 1.00 . A A . 69 TYR HE2 1 1
7 8268 1 1 69 TYR HH H -0.815 -17.079 -10.764 1.00 . A A . 69 TYR HH 1 1
7 8269 1 1 69 TYR N N -5.457 -18.857 -6.517 1.00 . A A . 69 TYR N 1 1
7 8270 1 1 69 TYR O O -5.976 -19.447 -3.879 1.00 . A A . 69 TYR O 1 1
7 8271 1 1 69 TYR OH O -0.407 -17.835 -10.336 1.00 . A A . 69 TYR OH 1 1
7 8272 1 1 70 SER C C -4.107 -22.078 -1.720 1.00 . A A . 70 SER C 1 1
7 8273 1 1 70 SER CA C -5.248 -21.850 -2.705 1.00 . A A . 70 SER CA 1 1
7 8274 1 1 70 SER CB C -6.006 -23.159 -2.936 1.00 . A A . 70 SER CB 1 1
7 8275 1 1 70 SER H H -4.088 -21.851 -4.478 1.00 . A A . 70 SER H 1 1
7 8276 1 1 70 SER HA H -5.925 -21.119 -2.291 1.00 . A A . 70 SER HA 1 1
7 8277 1 1 70 SER HB2 H -5.465 -23.767 -3.645 1.00 . A A . 70 SER HB2 1 1
7 8278 1 1 70 SER HB3 H -6.094 -23.691 -1.999 1.00 . A A . 70 SER HB3 1 1
7 8279 1 1 70 SER HG H -7.960 -23.248 -2.828 1.00 . A A . 70 SER HG 1 1
7 8280 1 1 70 SER N N -4.745 -21.327 -3.971 1.00 . A A . 70 SER N 1 1
7 8281 1 1 70 SER O O -3.016 -22.501 -2.103 1.00 . A A . 70 SER O 1 1
7 8282 1 1 70 SER OG O -7.307 -22.912 -3.445 1.00 . A A . 70 SER OG 1 1
7 8283 1 1 71 ILE C C -3.792 -23.030 1.599 1.00 . A A . 71 ILE C 1 1
7 8284 1 1 71 ILE CA C -3.362 -21.969 0.594 1.00 . A A . 71 ILE CA 1 1
7 8285 1 1 71 ILE CB C -3.091 -20.650 1.342 1.00 . A A . 71 ILE CB 1 1
7 8286 1 1 71 ILE CD1 C -2.717 -18.170 0.910 1.00 . A A . 71 ILE CD1 1 1
7 8287 1 1 71 ILE CG1 C -2.603 -19.578 0.366 1.00 . A A . 71 ILE CG1 1 1
7 8288 1 1 71 ILE CG2 C -2.072 -20.869 2.450 1.00 . A A . 71 ILE CG2 1 1
7 8289 1 1 71 ILE H H -5.254 -21.461 -0.204 1.00 . A A . 71 ILE H 1 1
7 8290 1 1 71 ILE HA H -2.444 -22.288 0.121 1.00 . A A . 71 ILE HA 1 1
7 8291 1 1 71 ILE HB H -4.015 -20.322 1.793 1.00 . A A . 71 ILE HB 1 1
7 8292 1 1 71 ILE HD11 H -3.734 -17.985 1.221 1.00 . A A . 71 ILE HD11 1 1
7 8293 1 1 71 ILE HD12 H -2.056 -18.056 1.757 1.00 . A A . 71 ILE HD12 1 1
7 8294 1 1 71 ILE HD13 H -2.442 -17.463 0.142 1.00 . A A . 71 ILE HD13 1 1
7 8295 1 1 71 ILE HG12 H -1.566 -19.758 0.130 1.00 . A A . 71 ILE HG12 1 1
7 8296 1 1 71 ILE HG13 H -3.189 -19.632 -0.540 1.00 . A A . 71 ILE HG13 1 1
7 8297 1 1 71 ILE HG21 H -2.465 -21.576 3.164 1.00 . A A . 71 ILE HG21 1 1
7 8298 1 1 71 ILE HG22 H -1.158 -21.257 2.026 1.00 . A A . 71 ILE HG22 1 1
7 8299 1 1 71 ILE HG23 H -1.872 -19.931 2.945 1.00 . A A . 71 ILE HG23 1 1
7 8300 1 1 71 ILE N N -4.366 -21.794 -0.448 1.00 . A A . 71 ILE N 1 1
7 8301 1 1 71 ILE O O -4.782 -22.862 2.310 1.00 . A A . 71 ILE O 1 1
7 8302 1 1 72 ALA C C -2.290 -25.308 3.677 1.00 . A A . 72 ALA C 1 1
7 8303 1 1 72 ALA CA C -3.341 -25.214 2.576 1.00 . A A . 72 ALA CA 1 1
7 8304 1 1 72 ALA CB C -3.438 -26.532 1.823 1.00 . A A . 72 ALA CB 1 1
7 8305 1 1 72 ALA H H -2.264 -24.202 1.062 1.00 . A A . 72 ALA H 1 1
7 8306 1 1 72 ALA HA H -4.303 -25.013 3.026 1.00 . A A . 72 ALA HA 1 1
7 8307 1 1 72 ALA HB1 H -2.570 -26.651 1.192 1.00 . A A . 72 ALA HB1 1 1
7 8308 1 1 72 ALA HB2 H -3.485 -27.348 2.530 1.00 . A A . 72 ALA HB2 1 1
7 8309 1 1 72 ALA HB3 H -4.329 -26.533 1.212 1.00 . A A . 72 ALA HB3 1 1
7 8310 1 1 72 ALA N N -3.040 -24.126 1.654 1.00 . A A . 72 ALA N 1 1
7 8311 1 1 72 ALA O O -1.091 -25.341 3.401 1.00 . A A . 72 ALA O 1 1
7 8312 1 1 73 SER C C -2.069 -26.733 6.839 1.00 . A A . 73 SER C 1 1
7 8313 1 1 73 SER CA C -1.846 -25.436 6.067 1.00 . A A . 73 SER CA 1 1
7 8314 1 1 73 SER CB C -2.047 -24.237 6.994 1.00 . A A . 73 SER CB 1 1
7 8315 1 1 73 SER H H -3.715 -25.321 5.079 1.00 . A A . 73 SER H 1 1
7 8316 1 1 73 SER HA H -0.833 -25.424 5.692 1.00 . A A . 73 SER HA 1 1
7 8317 1 1 73 SER HB2 H -3.104 -24.048 7.109 1.00 . A A . 73 SER HB2 1 1
7 8318 1 1 73 SER HB3 H -1.613 -24.454 7.959 1.00 . A A . 73 SER HB3 1 1
7 8319 1 1 73 SER HG H -1.155 -22.504 7.186 1.00 . A A . 73 SER HG 1 1
7 8320 1 1 73 SER N N -2.747 -25.351 4.924 1.00 . A A . 73 SER N 1 1
7 8321 1 1 73 SER O O -3.157 -27.306 6.811 1.00 . A A . 73 SER O 1 1
7 8322 1 1 73 SER OG O -1.432 -23.075 6.466 1.00 . A A . 73 SER OG 1 1
7 8323 1 1 74 GLY C C 0.194 -28.827 8.912 1.00 . A A . 74 GLY C 1 1
7 8324 1 1 74 GLY CA C -1.130 -28.417 8.298 1.00 . A A . 74 GLY CA 1 1
7 8325 1 1 74 GLY H H -0.185 -26.693 7.512 1.00 . A A . 74 GLY H 1 1
7 8326 1 1 74 GLY HA2 H -1.853 -28.276 9.086 1.00 . A A . 74 GLY HA2 1 1
7 8327 1 1 74 GLY HA3 H -1.472 -29.209 7.648 1.00 . A A . 74 GLY HA3 1 1
7 8328 1 1 74 GLY N N -1.028 -27.191 7.527 1.00 . A A . 74 GLY N 1 1
7 8329 1 1 74 GLY O O 0.563 -28.379 9.999 1.00 . A A . 74 GLY O 1 1
7 8330 1 1 75 PRO C C 3.307 -29.105 8.645 1.00 . A A . 75 PRO C 1 1
7 8331 1 1 75 PRO CA C 2.234 -30.189 8.676 1.00 . A A . 75 PRO CA 1 1
7 8332 1 1 75 PRO CB C 2.570 -31.303 7.681 1.00 . A A . 75 PRO CB 1 1
7 8333 1 1 75 PRO CD C 0.555 -30.274 6.909 1.00 . A A . 75 PRO CD 1 1
7 8334 1 1 75 PRO CG C 1.817 -30.946 6.446 1.00 . A A . 75 PRO CG 1 1
7 8335 1 1 75 PRO HA H 2.169 -30.600 9.672 1.00 . A A . 75 PRO HA 1 1
7 8336 1 1 75 PRO HB2 H 3.636 -31.321 7.505 1.00 . A A . 75 PRO HB2 1 1
7 8337 1 1 75 PRO HB3 H 2.250 -32.253 8.079 1.00 . A A . 75 PRO HB3 1 1
7 8338 1 1 75 PRO HD2 H 0.265 -29.498 6.215 1.00 . A A . 75 PRO HD2 1 1
7 8339 1 1 75 PRO HD3 H -0.238 -30.997 7.024 1.00 . A A . 75 PRO HD3 1 1
7 8340 1 1 75 PRO HG2 H 2.403 -30.271 5.842 1.00 . A A . 75 PRO HG2 1 1
7 8341 1 1 75 PRO HG3 H 1.583 -31.841 5.889 1.00 . A A . 75 PRO HG3 1 1
7 8342 1 1 75 PRO N N 0.933 -29.698 8.211 1.00 . A A . 75 PRO N 1 1
7 8343 1 1 75 PRO O O 4.129 -29.005 9.556 1.00 . A A . 75 PRO O 1 1
7 8344 1 1 76 SER C C 4.375 -26.402 8.723 1.00 . A A . 76 SER C 1 1
7 8345 1 1 76 SER CA C 4.266 -27.220 7.440 1.00 . A A . 76 SER CA 1 1
7 8346 1 1 76 SER CB C 3.876 -26.311 6.274 1.00 . A A . 76 SER CB 1 1
7 8347 1 1 76 SER H H 2.611 -28.425 6.899 1.00 . A A . 76 SER H 1 1
7 8348 1 1 76 SER HA H 5.224 -27.669 7.232 1.00 . A A . 76 SER HA 1 1
7 8349 1 1 76 SER HB2 H 3.558 -26.916 5.439 1.00 . A A . 76 SER HB2 1 1
7 8350 1 1 76 SER HB3 H 3.065 -25.664 6.580 1.00 . A A . 76 SER HB3 1 1
7 8351 1 1 76 SER HG H 5.363 -25.881 5.074 1.00 . A A . 76 SER HG 1 1
7 8352 1 1 76 SER N N 3.291 -28.294 7.592 1.00 . A A . 76 SER N 1 1
7 8353 1 1 76 SER O O 5.463 -26.231 9.273 1.00 . A A . 76 SER O 1 1
7 8354 1 1 76 SER OG O 4.969 -25.507 5.866 1.00 . A A . 76 SER OG 1 1
7 8355 1 1 77 SER C C 2.044 -25.511 11.307 1.00 . A A . 77 SER C 1 1
7 8356 1 1 77 SER CA C 3.206 -25.094 10.411 1.00 . A A . 77 SER CA 1 1
7 8357 1 1 77 SER CB C 3.090 -23.608 10.064 1.00 . A A . 77 SER CB 1 1
7 8358 1 1 77 SER H H 2.403 -26.069 8.713 1.00 . A A . 77 SER H 1 1
7 8359 1 1 77 SER HA H 4.131 -25.259 10.943 1.00 . A A . 77 SER HA 1 1
7 8360 1 1 77 SER HB2 H 2.319 -23.475 9.320 1.00 . A A . 77 SER HB2 1 1
7 8361 1 1 77 SER HB3 H 2.832 -23.053 10.954 1.00 . A A . 77 SER HB3 1 1
7 8362 1 1 77 SER HG H 4.637 -23.697 8.866 1.00 . A A . 77 SER HG 1 1
7 8363 1 1 77 SER N N 3.239 -25.898 9.196 1.00 . A A . 77 SER N 1 1
7 8364 1 1 77 SER O O 0.906 -25.626 10.853 1.00 . A A . 77 SER O 1 1
7 8365 1 1 77 SER OG O 4.311 -23.107 9.549 1.00 . A A . 77 SER OG 1 1
7 8366 1 1 78 GLY C C 1.584 -25.643 14.930 1.00 . A A . 78 GLY C 1 1
7 8367 1 1 78 GLY CA C 1.310 -26.138 13.525 1.00 . A A . 78 GLY CA 1 1
7 8368 1 1 78 GLY H H 3.264 -25.628 12.890 1.00 . A A . 78 GLY H 1 1
7 8369 1 1 78 GLY HA2 H 0.361 -25.743 13.193 1.00 . A A . 78 GLY HA2 1 1
7 8370 1 1 78 GLY HA3 H 1.253 -27.217 13.539 1.00 . A A . 78 GLY HA3 1 1
7 8371 1 1 78 GLY N N 2.339 -25.737 12.584 1.00 . A A . 78 GLY N 1 1
7 8372 1 1 78 GLY O O 2.400 -26.218 15.650 1.00 . A A . 78 GLY O 1 1
8 8373 1 1 1 GLY C C -7.018 -15.625 9.580 1.00 . A A . 1 GLY C 1 1
8 8374 1 1 1 GLY CA C -7.111 -16.273 10.948 1.00 . A A . 1 GLY CA 1 1
8 8375 1 1 1 GLY H1 H -8.993 -17.203 10.661 1.00 . A A . 1 GLY H1 1 1
8 8376 1 1 1 GLY HA2 H -6.750 -15.579 11.689 1.00 . A A . 1 GLY HA2 1 1
8 8377 1 1 1 GLY HA3 H -6.486 -17.154 10.959 1.00 . A A . 1 GLY HA3 1 1
8 8378 1 1 1 GLY N N -8.469 -16.659 11.286 1.00 . A A . 1 GLY N 1 1
8 8379 1 1 1 GLY O O -7.458 -14.491 9.393 1.00 . A A . 1 GLY O 1 1
8 8380 1 1 2 SER C C -5.176 -14.784 7.209 1.00 . A A . 2 SER C 1 1
8 8381 1 1 2 SER CA C -6.284 -15.830 7.269 1.00 . A A . 2 SER CA 1 1
8 8382 1 1 2 SER CB C -7.600 -15.224 6.776 1.00 . A A . 2 SER CB 1 1
8 8383 1 1 2 SER H H -6.107 -17.242 8.835 1.00 . A A . 2 SER H 1 1
8 8384 1 1 2 SER HA H -6.018 -16.657 6.628 1.00 . A A . 2 SER HA 1 1
8 8385 1 1 2 SER HB2 H -8.427 -15.737 7.242 1.00 . A A . 2 SER HB2 1 1
8 8386 1 1 2 SER HB3 H -7.632 -14.177 7.041 1.00 . A A . 2 SER HB3 1 1
8 8387 1 1 2 SER HG H -7.184 -14.674 4.943 1.00 . A A . 2 SER HG 1 1
8 8388 1 1 2 SER N N -6.440 -16.345 8.624 1.00 . A A . 2 SER N 1 1
8 8389 1 1 2 SER O O -5.368 -13.689 6.679 1.00 . A A . 2 SER O 1 1
8 8390 1 1 2 SER OG O -7.721 -15.344 5.369 1.00 . A A . 2 SER OG 1 1
8 8391 1 1 3 SER C C -1.947 -14.493 6.588 1.00 . A A . 3 SER C 1 1
8 8392 1 1 3 SER CA C -2.875 -14.219 7.768 1.00 . A A . 3 SER CA 1 1
8 8393 1 1 3 SER CB C -2.102 -14.356 9.081 1.00 . A A . 3 SER CB 1 1
8 8394 1 1 3 SER H H -3.924 -16.016 8.161 1.00 . A A . 3 SER H 1 1
8 8395 1 1 3 SER HA H -3.254 -13.212 7.686 1.00 . A A . 3 SER HA 1 1
8 8396 1 1 3 SER HB2 H -2.793 -14.569 9.882 1.00 . A A . 3 SER HB2 1 1
8 8397 1 1 3 SER HB3 H -1.391 -15.164 8.995 1.00 . A A . 3 SER HB3 1 1
8 8398 1 1 3 SER HG H -0.934 -12.855 8.608 1.00 . A A . 3 SER HG 1 1
8 8399 1 1 3 SER N N -4.015 -15.129 7.756 1.00 . A A . 3 SER N 1 1
8 8400 1 1 3 SER O O -0.918 -15.151 6.733 1.00 . A A . 3 SER O 1 1
8 8401 1 1 3 SER OG O -1.403 -13.161 9.387 1.00 . A A . 3 SER OG 1 1
8 8402 1 1 4 GLY C C -0.068 -13.782 4.437 1.00 . A A . 4 GLY C 1 1
8 8403 1 1 4 GLY CA C -1.514 -14.184 4.230 1.00 . A A . 4 GLY CA 1 1
8 8404 1 1 4 GLY H H -3.154 -13.469 5.363 1.00 . A A . 4 GLY H 1 1
8 8405 1 1 4 GLY HA2 H -1.551 -15.227 3.954 1.00 . A A . 4 GLY HA2 1 1
8 8406 1 1 4 GLY HA3 H -1.928 -13.596 3.424 1.00 . A A . 4 GLY HA3 1 1
8 8407 1 1 4 GLY N N -2.321 -13.984 5.418 1.00 . A A . 4 GLY N 1 1
8 8408 1 1 4 GLY O O 0.844 -14.577 4.208 1.00 . A A . 4 GLY O 1 1
8 8409 1 1 5 SER C C 1.454 -10.775 5.963 1.00 . A A . 5 SER C 1 1
8 8410 1 1 5 SER CA C 1.491 -12.035 5.102 1.00 . A A . 5 SER CA 1 1
8 8411 1 1 5 SER CB C 2.183 -11.737 3.772 1.00 . A A . 5 SER CB 1 1
8 8412 1 1 5 SER H H -0.624 -11.957 5.033 1.00 . A A . 5 SER H 1 1
8 8413 1 1 5 SER HA H 2.048 -12.798 5.625 1.00 . A A . 5 SER HA 1 1
8 8414 1 1 5 SER HB2 H 3.219 -11.498 3.954 1.00 . A A . 5 SER HB2 1 1
8 8415 1 1 5 SER HB3 H 2.121 -12.606 3.133 1.00 . A A . 5 SER HB3 1 1
8 8416 1 1 5 SER HG H 2.177 -9.896 3.098 1.00 . A A . 5 SER HG 1 1
8 8417 1 1 5 SER N N 0.143 -12.543 4.870 1.00 . A A . 5 SER N 1 1
8 8418 1 1 5 SER O O 0.407 -10.148 6.121 1.00 . A A . 5 SER O 1 1
8 8419 1 1 5 SER OG O 1.572 -10.641 3.112 1.00 . A A . 5 SER OG 1 1
8 8420 1 1 6 SER C C 2.575 -7.956 6.541 1.00 . A A . 6 SER C 1 1
8 8421 1 1 6 SER CA C 2.707 -9.231 7.368 1.00 . A A . 6 SER CA 1 1
8 8422 1 1 6 SER CB C 4.039 -9.230 8.120 1.00 . A A . 6 SER CB 1 1
8 8423 1 1 6 SER H H 3.407 -10.954 6.356 1.00 . A A . 6 SER H 1 1
8 8424 1 1 6 SER HA H 1.899 -9.268 8.084 1.00 . A A . 6 SER HA 1 1
8 8425 1 1 6 SER HB2 H 4.806 -9.650 7.488 1.00 . A A . 6 SER HB2 1 1
8 8426 1 1 6 SER HB3 H 4.302 -8.214 8.379 1.00 . A A . 6 SER HB3 1 1
8 8427 1 1 6 SER HG H 4.717 -9.812 9.863 1.00 . A A . 6 SER HG 1 1
8 8428 1 1 6 SER N N 2.607 -10.413 6.519 1.00 . A A . 6 SER N 1 1
8 8429 1 1 6 SER O O 1.723 -7.110 6.815 1.00 . A A . 6 SER O 1 1
8 8430 1 1 6 SER OG O 3.955 -9.996 9.308 1.00 . A A . 6 SER OG 1 1
8 8431 1 1 7 GLY C C 2.085 -6.530 3.910 1.00 . A A . 7 GLY C 1 1
8 8432 1 1 7 GLY CA C 3.388 -6.650 4.675 1.00 . A A . 7 GLY CA 1 1
8 8433 1 1 7 GLY H H 4.082 -8.531 5.356 1.00 . A A . 7 GLY H 1 1
8 8434 1 1 7 GLY HA2 H 3.515 -5.770 5.288 1.00 . A A . 7 GLY HA2 1 1
8 8435 1 1 7 GLY HA3 H 4.203 -6.706 3.969 1.00 . A A . 7 GLY HA3 1 1
8 8436 1 1 7 GLY N N 3.425 -7.825 5.526 1.00 . A A . 7 GLY N 1 1
8 8437 1 1 7 GLY O O 1.386 -7.522 3.699 1.00 . A A . 7 GLY O 1 1
8 8438 1 1 8 ARG C C 0.793 -4.185 1.532 1.00 . A A . 8 ARG C 1 1
8 8439 1 1 8 ARG CA C 0.526 -5.066 2.750 1.00 . A A . 8 ARG CA 1 1
8 8440 1 1 8 ARG CB C -0.517 -4.402 3.651 1.00 . A A . 8 ARG CB 1 1
8 8441 1 1 8 ARG CD C -2.572 -4.733 5.061 1.00 . A A . 8 ARG CD 1 1
8 8442 1 1 8 ARG CG C -1.340 -5.392 4.460 1.00 . A A . 8 ARG CG 1 1
8 8443 1 1 8 ARG CZ C -4.718 -5.401 6.059 1.00 . A A . 8 ARG CZ 1 1
8 8444 1 1 8 ARG H H 2.352 -4.560 3.691 1.00 . A A . 8 ARG H 1 1
8 8445 1 1 8 ARG HA H 0.145 -6.019 2.413 1.00 . A A . 8 ARG HA 1 1
8 8446 1 1 8 ARG HB2 H -0.013 -3.741 4.339 1.00 . A A . 8 ARG HB2 1 1
8 8447 1 1 8 ARG HB3 H -1.191 -3.824 3.037 1.00 . A A . 8 ARG HB3 1 1
8 8448 1 1 8 ARG HD2 H -2.280 -4.203 5.956 1.00 . A A . 8 ARG HD2 1 1
8 8449 1 1 8 ARG HD3 H -2.974 -4.033 4.345 1.00 . A A . 8 ARG HD3 1 1
8 8450 1 1 8 ARG HE H -3.457 -6.638 5.129 1.00 . A A . 8 ARG HE 1 1
8 8451 1 1 8 ARG HG2 H -1.656 -6.198 3.813 1.00 . A A . 8 ARG HG2 1 1
8 8452 1 1 8 ARG HG3 H -0.728 -5.786 5.258 1.00 . A A . 8 ARG HG3 1 1
8 8453 1 1 8 ARG HH11 H -4.273 -3.439 6.235 1.00 . A A . 8 ARG HH11 1 1
8 8454 1 1 8 ARG HH12 H -5.781 -3.924 6.935 1.00 . A A . 8 ARG HH12 1 1
8 8455 1 1 8 ARG HH21 H -5.442 -7.288 6.045 1.00 . A A . 8 ARG HH21 1 1
8 8456 1 1 8 ARG HH22 H -6.445 -6.114 6.825 1.00 . A A . 8 ARG HH22 1 1
8 8457 1 1 8 ARG N N 1.755 -5.312 3.493 1.00 . A A . 8 ARG N 1 1
8 8458 1 1 8 ARG NE N -3.604 -5.708 5.402 1.00 . A A . 8 ARG NE 1 1
8 8459 1 1 8 ARG NH1 N -4.942 -4.152 6.441 1.00 . A A . 8 ARG NH1 1 1
8 8460 1 1 8 ARG NH2 N -5.609 -6.344 6.332 1.00 . A A . 8 ARG NH2 1 1
8 8461 1 1 8 ARG O O 1.889 -3.650 1.370 1.00 . A A . 8 ARG O 1 1
8 8462 1 1 9 ARG C C -1.381 -2.472 -0.810 1.00 . A A . 9 ARG C 1 1
8 8463 1 1 9 ARG CA C -0.088 -3.230 -0.526 1.00 . A A . 9 ARG CA 1 1
8 8464 1 1 9 ARG CB C 0.276 -4.108 -1.725 1.00 . A A . 9 ARG CB 1 1
8 8465 1 1 9 ARG CD C 2.269 -5.037 -2.940 1.00 . A A . 9 ARG CD 1 1
8 8466 1 1 9 ARG CG C 1.620 -4.802 -1.585 1.00 . A A . 9 ARG CG 1 1
8 8467 1 1 9 ARG CZ C 1.889 -7.439 -3.307 1.00 . A A . 9 ARG CZ 1 1
8 8468 1 1 9 ARG H H -1.065 -4.495 0.861 1.00 . A A . 9 ARG H 1 1
8 8469 1 1 9 ARG HA H 0.706 -2.515 -0.361 1.00 . A A . 9 ARG HA 1 1
8 8470 1 1 9 ARG HB2 H -0.486 -4.866 -1.844 1.00 . A A . 9 ARG HB2 1 1
8 8471 1 1 9 ARG HB3 H 0.303 -3.493 -2.611 1.00 . A A . 9 ARG HB3 1 1
8 8472 1 1 9 ARG HD2 H 2.146 -4.149 -3.542 1.00 . A A . 9 ARG HD2 1 1
8 8473 1 1 9 ARG HD3 H 3.322 -5.229 -2.792 1.00 . A A . 9 ARG HD3 1 1
8 8474 1 1 9 ARG HE H 1.086 -5.977 -4.402 1.00 . A A . 9 ARG HE 1 1
8 8475 1 1 9 ARG HG2 H 2.274 -4.185 -0.987 1.00 . A A . 9 ARG HG2 1 1
8 8476 1 1 9 ARG HG3 H 1.474 -5.755 -1.096 1.00 . A A . 9 ARG HG3 1 1
8 8477 1 1 9 ARG HH11 H 3.116 -6.998 -1.764 1.00 . A A . 9 ARG HH11 1 1
8 8478 1 1 9 ARG HH12 H 2.841 -8.686 -2.034 1.00 . A A . 9 ARG HH12 1 1
8 8479 1 1 9 ARG HH21 H 0.715 -8.200 -4.766 1.00 . A A . 9 ARG HH21 1 1
8 8480 1 1 9 ARG HH22 H 1.476 -9.369 -3.742 1.00 . A A . 9 ARG HH22 1 1
8 8481 1 1 9 ARG N N -0.215 -4.043 0.679 1.00 . A A . 9 ARG N 1 1
8 8482 1 1 9 ARG NE N 1.675 -6.171 -3.643 1.00 . A A . 9 ARG NE 1 1
8 8483 1 1 9 ARG NH1 N 2.681 -7.732 -2.285 1.00 . A A . 9 ARG NH1 1 1
8 8484 1 1 9 ARG NH2 N 1.313 -8.415 -3.994 1.00 . A A . 9 ARG NH2 1 1
8 8485 1 1 9 ARG O O -2.474 -3.028 -0.704 1.00 . A A . 9 ARG O 1 1
8 8486 1 1 10 ALA C C -2.350 0.155 -2.902 1.00 . A A . 10 ALA C 1 1
8 8487 1 1 10 ALA CA C -2.407 -0.367 -1.471 1.00 . A A . 10 ALA CA 1 1
8 8488 1 1 10 ALA CB C -2.494 0.791 -0.488 1.00 . A A . 10 ALA CB 1 1
8 8489 1 1 10 ALA H H -0.351 -0.813 -1.237 1.00 . A A . 10 ALA H 1 1
8 8490 1 1 10 ALA HA H -3.294 -0.973 -1.355 1.00 . A A . 10 ALA HA 1 1
8 8491 1 1 10 ALA HB1 H -2.867 0.431 0.460 1.00 . A A . 10 ALA HB1 1 1
8 8492 1 1 10 ALA HB2 H -1.512 1.219 -0.349 1.00 . A A . 10 ALA HB2 1 1
8 8493 1 1 10 ALA HB3 H -3.164 1.543 -0.876 1.00 . A A . 10 ALA HB3 1 1
8 8494 1 1 10 ALA N N -1.249 -1.200 -1.171 1.00 . A A . 10 ALA N 1 1
8 8495 1 1 10 ALA O O -1.273 0.427 -3.435 1.00 . A A . 10 ALA O 1 1
8 8496 1 1 11 LYS C C -3.947 2.272 -4.919 1.00 . A A . 11 LYS C 1 1
8 8497 1 1 11 LYS CA C -3.601 0.787 -4.894 1.00 . A A . 11 LYS CA 1 1
8 8498 1 1 11 LYS CB C -4.650 -0.006 -5.676 1.00 . A A . 11 LYS CB 1 1
8 8499 1 1 11 LYS CD C -5.640 -0.556 -7.919 1.00 . A A . 11 LYS CD 1 1
8 8500 1 1 11 LYS CE C -7.103 -0.380 -7.540 1.00 . A A . 11 LYS CE 1 1
8 8501 1 1 11 LYS CG C -4.745 0.393 -7.140 1.00 . A A . 11 LYS CG 1 1
8 8502 1 1 11 LYS H H -4.342 0.062 -3.048 1.00 . A A . 11 LYS H 1 1
8 8503 1 1 11 LYS HA H -2.636 0.645 -5.356 1.00 . A A . 11 LYS HA 1 1
8 8504 1 1 11 LYS HB2 H -4.403 -1.056 -5.627 1.00 . A A . 11 LYS HB2 1 1
8 8505 1 1 11 LYS HB3 H -5.617 0.150 -5.220 1.00 . A A . 11 LYS HB3 1 1
8 8506 1 1 11 LYS HD2 H -5.527 -0.359 -8.975 1.00 . A A . 11 LYS HD2 1 1
8 8507 1 1 11 LYS HD3 H -5.344 -1.574 -7.708 1.00 . A A . 11 LYS HD3 1 1
8 8508 1 1 11 LYS HE2 H -7.174 -0.284 -6.467 1.00 . A A . 11 LYS HE2 1 1
8 8509 1 1 11 LYS HE3 H -7.476 0.520 -8.007 1.00 . A A . 11 LYS HE3 1 1
8 8510 1 1 11 LYS HG2 H -5.153 1.390 -7.206 1.00 . A A . 11 LYS HG2 1 1
8 8511 1 1 11 LYS HG3 H -3.757 0.376 -7.573 1.00 . A A . 11 LYS HG3 1 1
8 8512 1 1 11 LYS HZ1 H -8.494 -1.272 -8.820 1.00 . A A . 11 LYS HZ1 1 1
8 8513 1 1 11 LYS HZ2 H -8.582 -1.820 -7.219 1.00 . A A . 11 LYS HZ2 1 1
8 8514 1 1 11 LYS HZ3 H -7.324 -2.340 -8.224 1.00 . A A . 11 LYS HZ3 1 1
8 8515 1 1 11 LYS N N -3.518 0.295 -3.524 1.00 . A A . 11 LYS N 1 1
8 8516 1 1 11 LYS NZ N -7.934 -1.534 -7.982 1.00 . A A . 11 LYS NZ 1 1
8 8517 1 1 11 LYS O O -4.882 2.712 -4.249 1.00 . A A . 11 LYS O 1 1
8 8518 1 1 12 ALA C C -4.626 4.767 -6.694 1.00 . A A . 12 ALA C 1 1
8 8519 1 1 12 ALA CA C -3.417 4.472 -5.811 1.00 . A A . 12 ALA CA 1 1
8 8520 1 1 12 ALA CB C -2.178 5.163 -6.362 1.00 . A A . 12 ALA CB 1 1
8 8521 1 1 12 ALA H H -2.459 2.628 -6.205 1.00 . A A . 12 ALA H 1 1
8 8522 1 1 12 ALA HA H -3.605 4.862 -4.821 1.00 . A A . 12 ALA HA 1 1
8 8523 1 1 12 ALA HB1 H -1.940 4.753 -7.332 1.00 . A A . 12 ALA HB1 1 1
8 8524 1 1 12 ALA HB2 H -2.369 6.222 -6.457 1.00 . A A . 12 ALA HB2 1 1
8 8525 1 1 12 ALA HB3 H -1.349 5.004 -5.691 1.00 . A A . 12 ALA HB3 1 1
8 8526 1 1 12 ALA N N -3.189 3.038 -5.696 1.00 . A A . 12 ALA N 1 1
8 8527 1 1 12 ALA O O -4.649 4.409 -7.872 1.00 . A A . 12 ALA O 1 1
8 8528 1 1 13 LEU C C -6.609 6.970 -7.754 1.00 . A A . 13 LEU C 1 1
8 8529 1 1 13 LEU CA C -6.841 5.763 -6.852 1.00 . A A . 13 LEU CA 1 1
8 8530 1 1 13 LEU CB C -7.985 6.053 -5.878 1.00 . A A . 13 LEU CB 1 1
8 8531 1 1 13 LEU CD1 C -8.977 5.687 -3.605 1.00 . A A . 13 LEU CD1 1 1
8 8532 1 1 13 LEU CD2 C -8.780 3.773 -5.204 1.00 . A A . 13 LEU CD2 1 1
8 8533 1 1 13 LEU CG C -8.146 5.069 -4.719 1.00 . A A . 13 LEU CG 1 1
8 8534 1 1 13 LEU H H -5.552 5.681 -5.175 1.00 . A A . 13 LEU H 1 1
8 8535 1 1 13 LEU HA H -7.107 4.916 -7.465 1.00 . A A . 13 LEU HA 1 1
8 8536 1 1 13 LEU HB2 H -7.821 7.033 -5.458 1.00 . A A . 13 LEU HB2 1 1
8 8537 1 1 13 LEU HB3 H -8.907 6.054 -6.443 1.00 . A A . 13 LEU HB3 1 1
8 8538 1 1 13 LEU HD11 H -8.321 6.103 -2.855 1.00 . A A . 13 LEU HD11 1 1
8 8539 1 1 13 LEU HD12 H -9.600 4.925 -3.157 1.00 . A A . 13 LEU HD12 1 1
8 8540 1 1 13 LEU HD13 H -9.602 6.468 -4.014 1.00 . A A . 13 LEU HD13 1 1
8 8541 1 1 13 LEU HD21 H -9.671 3.570 -4.628 1.00 . A A . 13 LEU HD21 1 1
8 8542 1 1 13 LEU HD22 H -8.078 2.961 -5.080 1.00 . A A . 13 LEU HD22 1 1
8 8543 1 1 13 LEU HD23 H -9.039 3.868 -6.249 1.00 . A A . 13 LEU HD23 1 1
8 8544 1 1 13 LEU HG H -7.171 4.835 -4.316 1.00 . A A . 13 LEU HG 1 1
8 8545 1 1 13 LEU N N -5.628 5.422 -6.116 1.00 . A A . 13 LEU N 1 1
8 8546 1 1 13 LEU O O -7.367 7.211 -8.695 1.00 . A A . 13 LEU O 1 1
8 8547 1 1 14 LEU C C -3.750 9.273 -8.085 1.00 . A A . 14 LEU C 1 1
8 8548 1 1 14 LEU CA C -5.221 8.908 -8.251 1.00 . A A . 14 LEU CA 1 1
8 8549 1 1 14 LEU CB C -6.102 10.087 -7.836 1.00 . A A . 14 LEU CB 1 1
8 8550 1 1 14 LEU CD1 C -6.236 12.099 -6.348 1.00 . A A . 14 LEU CD1 1 1
8 8551 1 1 14 LEU CD2 C -6.708 9.826 -5.418 1.00 . A A . 14 LEU CD2 1 1
8 8552 1 1 14 LEU CG C -5.885 10.622 -6.420 1.00 . A A . 14 LEU CG 1 1
8 8553 1 1 14 LEU H H -4.989 7.484 -6.703 1.00 . A A . 14 LEU H 1 1
8 8554 1 1 14 LEU HA H -5.408 8.677 -9.289 1.00 . A A . 14 LEU HA 1 1
8 8555 1 1 14 LEU HB2 H -5.918 10.896 -8.527 1.00 . A A . 14 LEU HB2 1 1
8 8556 1 1 14 LEU HB3 H -7.133 9.774 -7.919 1.00 . A A . 14 LEU HB3 1 1
8 8557 1 1 14 LEU HD11 H -7.309 12.213 -6.315 1.00 . A A . 14 LEU HD11 1 1
8 8558 1 1 14 LEU HD12 H -5.847 12.605 -7.219 1.00 . A A . 14 LEU HD12 1 1
8 8559 1 1 14 LEU HD13 H -5.800 12.529 -5.457 1.00 . A A . 14 LEU HD13 1 1
8 8560 1 1 14 LEU HD21 H -6.438 8.782 -5.478 1.00 . A A . 14 LEU HD21 1 1
8 8561 1 1 14 LEU HD22 H -7.758 9.941 -5.643 1.00 . A A . 14 LEU HD22 1 1
8 8562 1 1 14 LEU HD23 H -6.512 10.192 -4.420 1.00 . A A . 14 LEU HD23 1 1
8 8563 1 1 14 LEU HG H -4.840 10.514 -6.158 1.00 . A A . 14 LEU HG 1 1
8 8564 1 1 14 LEU N N -5.556 7.726 -7.465 1.00 . A A . 14 LEU N 1 1
8 8565 1 1 14 LEU O O -3.031 8.659 -7.298 1.00 . A A . 14 LEU O 1 1
8 8566 1 1 15 ASP C C -1.736 11.750 -7.644 1.00 . A A . 15 ASP C 1 1
8 8567 1 1 15 ASP CA C -1.923 10.731 -8.765 1.00 . A A . 15 ASP CA 1 1
8 8568 1 1 15 ASP CB C -1.498 11.342 -10.101 1.00 . A A . 15 ASP CB 1 1
8 8569 1 1 15 ASP CG C -0.291 12.248 -9.967 1.00 . A A . 15 ASP CG 1 1
8 8570 1 1 15 ASP H H -3.929 10.732 -9.442 1.00 . A A . 15 ASP H 1 1
8 8571 1 1 15 ASP HA H -1.304 9.871 -8.561 1.00 . A A . 15 ASP HA 1 1
8 8572 1 1 15 ASP HB2 H -1.253 10.548 -10.791 1.00 . A A . 15 ASP HB2 1 1
8 8573 1 1 15 ASP HB3 H -2.318 11.921 -10.502 1.00 . A A . 15 ASP HB3 1 1
8 8574 1 1 15 ASP N N -3.308 10.281 -8.832 1.00 . A A . 15 ASP N 1 1
8 8575 1 1 15 ASP O O -2.528 12.682 -7.500 1.00 . A A . 15 ASP O 1 1
8 8576 1 1 15 ASP OD1 O -0.467 13.414 -9.553 1.00 . A A . 15 ASP OD1 1 1
8 8577 1 1 15 ASP OD2 O 0.830 11.792 -10.273 1.00 . A A . 15 ASP OD2 1 1
8 8578 1 1 16 PHE C C 0.934 13.181 -5.956 1.00 . A A . 16 PHE C 1 1
8 8579 1 1 16 PHE CA C -0.396 12.463 -5.743 1.00 . A A . 16 PHE CA 1 1
8 8580 1 1 16 PHE CB C -0.364 11.688 -4.424 1.00 . A A . 16 PHE CB 1 1
8 8581 1 1 16 PHE CD1 C -0.757 13.695 -2.968 1.00 . A A . 16 PHE CD1 1 1
8 8582 1 1 16 PHE CD2 C 1.003 12.195 -2.382 1.00 . A A . 16 PHE CD2 1 1
8 8583 1 1 16 PHE CE1 C -0.455 14.483 -1.873 1.00 . A A . 16 PHE CE1 1 1
8 8584 1 1 16 PHE CE2 C 1.309 12.980 -1.286 1.00 . A A . 16 PHE CE2 1 1
8 8585 1 1 16 PHE CG C -0.033 12.544 -3.233 1.00 . A A . 16 PHE CG 1 1
8 8586 1 1 16 PHE CZ C 0.579 14.126 -1.032 1.00 . A A . 16 PHE CZ 1 1
8 8587 1 1 16 PHE H H -0.092 10.802 -7.017 1.00 . A A . 16 PHE H 1 1
8 8588 1 1 16 PHE HA H -1.184 13.198 -5.700 1.00 . A A . 16 PHE HA 1 1
8 8589 1 1 16 PHE HB2 H -1.333 11.243 -4.252 1.00 . A A . 16 PHE HB2 1 1
8 8590 1 1 16 PHE HB3 H 0.379 10.908 -4.491 1.00 . A A . 16 PHE HB3 1 1
8 8591 1 1 16 PHE HD1 H -1.567 13.976 -3.627 1.00 . A A . 16 PHE HD1 1 1
8 8592 1 1 16 PHE HD2 H 1.574 11.301 -2.579 1.00 . A A . 16 PHE HD2 1 1
8 8593 1 1 16 PHE HE1 H -1.027 15.378 -1.679 1.00 . A A . 16 PHE HE1 1 1
8 8594 1 1 16 PHE HE2 H 2.119 12.699 -0.629 1.00 . A A . 16 PHE HE2 1 1
8 8595 1 1 16 PHE HZ H 0.816 14.740 -0.176 1.00 . A A . 16 PHE HZ 1 1
8 8596 1 1 16 PHE N N -0.685 11.564 -6.852 1.00 . A A . 16 PHE N 1 1
8 8597 1 1 16 PHE O O 1.947 12.551 -6.262 1.00 . A A . 16 PHE O 1 1
8 8598 1 1 17 GLU C C 2.754 15.645 -4.625 1.00 . A A . 17 GLU C 1 1
8 8599 1 1 17 GLU CA C 2.127 15.302 -5.972 1.00 . A A . 17 GLU CA 1 1
8 8600 1 1 17 GLU CB C 1.803 16.587 -6.739 1.00 . A A . 17 GLU CB 1 1
8 8601 1 1 17 GLU CD C 3.342 16.705 -8.738 1.00 . A A . 17 GLU CD 1 1
8 8602 1 1 17 GLU CG C 1.932 16.444 -8.246 1.00 . A A . 17 GLU CG 1 1
8 8603 1 1 17 GLU H H 0.082 14.944 -5.551 1.00 . A A . 17 GLU H 1 1
8 8604 1 1 17 GLU HA H 2.831 14.719 -6.545 1.00 . A A . 17 GLU HA 1 1
8 8605 1 1 17 GLU HB2 H 0.790 16.882 -6.510 1.00 . A A . 17 GLU HB2 1 1
8 8606 1 1 17 GLU HB3 H 2.477 17.365 -6.413 1.00 . A A . 17 GLU HB3 1 1
8 8607 1 1 17 GLU HG2 H 1.649 15.440 -8.525 1.00 . A A . 17 GLU HG2 1 1
8 8608 1 1 17 GLU HG3 H 1.265 17.149 -8.719 1.00 . A A . 17 GLU HG3 1 1
8 8609 1 1 17 GLU N N 0.923 14.500 -5.795 1.00 . A A . 17 GLU N 1 1
8 8610 1 1 17 GLU O O 2.287 16.540 -3.920 1.00 . A A . 17 GLU O 1 1
8 8611 1 1 17 GLU OE1 O 3.751 17.884 -8.770 1.00 . A A . 17 GLU OE1 1 1
8 8612 1 1 17 GLU OE2 O 4.036 15.728 -9.091 1.00 . A A . 17 GLU OE2 1 1
8 8613 1 1 18 ARG C C 5.261 16.479 -3.032 1.00 . A A . 18 ARG C 1 1
8 8614 1 1 18 ARG CA C 4.507 15.154 -3.009 1.00 . A A . 18 ARG CA 1 1
8 8615 1 1 18 ARG CB C 5.478 14.007 -2.721 1.00 . A A . 18 ARG CB 1 1
8 8616 1 1 18 ARG CD C 7.394 12.761 -3.764 1.00 . A A . 18 ARG CD 1 1
8 8617 1 1 18 ARG CG C 6.800 14.128 -3.463 1.00 . A A . 18 ARG CG 1 1
8 8618 1 1 18 ARG CZ C 8.291 12.957 -6.045 1.00 . A A . 18 ARG CZ 1 1
8 8619 1 1 18 ARG H H 4.141 14.227 -4.877 1.00 . A A . 18 ARG H 1 1
8 8620 1 1 18 ARG HA H 3.763 15.190 -2.225 1.00 . A A . 18 ARG HA 1 1
8 8621 1 1 18 ARG HB2 H 5.687 13.984 -1.662 1.00 . A A . 18 ARG HB2 1 1
8 8622 1 1 18 ARG HB3 H 5.013 13.076 -3.008 1.00 . A A . 18 ARG HB3 1 1
8 8623 1 1 18 ARG HD2 H 7.775 12.340 -2.846 1.00 . A A . 18 ARG HD2 1 1
8 8624 1 1 18 ARG HD3 H 6.618 12.123 -4.158 1.00 . A A . 18 ARG HD3 1 1
8 8625 1 1 18 ARG HE H 9.400 12.803 -4.394 1.00 . A A . 18 ARG HE 1 1
8 8626 1 1 18 ARG HG2 H 6.632 14.647 -4.395 1.00 . A A . 18 ARG HG2 1 1
8 8627 1 1 18 ARG HG3 H 7.493 14.687 -2.855 1.00 . A A . 18 ARG HG3 1 1
8 8628 1 1 18 ARG HH11 H 6.275 12.961 -5.921 1.00 . A A . 18 ARG HH11 1 1
8 8629 1 1 18 ARG HH12 H 6.920 13.098 -7.523 1.00 . A A . 18 ARG HH12 1 1
8 8630 1 1 18 ARG HH21 H 10.260 12.984 -6.498 1.00 . A A . 18 ARG HH21 1 1
8 8631 1 1 18 ARG HH22 H 9.187 13.111 -7.850 1.00 . A A . 18 ARG HH22 1 1
8 8632 1 1 18 ARG N N 3.816 14.927 -4.272 1.00 . A A . 18 ARG N 1 1
8 8633 1 1 18 ARG NE N 8.482 12.840 -4.735 1.00 . A A . 18 ARG NE 1 1
8 8634 1 1 18 ARG NH1 N 7.061 13.008 -6.537 1.00 . A A . 18 ARG NH1 1 1
8 8635 1 1 18 ARG NH2 N 9.331 13.022 -6.865 1.00 . A A . 18 ARG NH2 1 1
8 8636 1 1 18 ARG O O 6.043 16.746 -3.946 1.00 . A A . 18 ARG O 1 1
8 8637 1 1 19 HIS C C 6.999 18.495 -1.168 1.00 . A A . 19 HIS C 1 1
8 8638 1 1 19 HIS CA C 5.679 18.608 -1.925 1.00 . A A . 19 HIS CA 1 1
8 8639 1 1 19 HIS CB C 4.764 19.616 -1.231 1.00 . A A . 19 HIS CB 1 1
8 8640 1 1 19 HIS CD2 C 4.685 19.131 1.316 1.00 . A A . 19 HIS CD2 1 1
8 8641 1 1 19 HIS CE1 C 2.716 18.172 1.399 1.00 . A A . 19 HIS CE1 1 1
8 8642 1 1 19 HIS CG C 4.188 19.113 0.057 1.00 . A A . 19 HIS CG 1 1
8 8643 1 1 19 HIS H H 4.389 17.041 -1.323 1.00 . A A . 19 HIS H 1 1
8 8644 1 1 19 HIS HA H 5.883 18.950 -2.929 1.00 . A A . 19 HIS HA 1 1
8 8645 1 1 19 HIS HB2 H 5.326 20.513 -1.015 1.00 . A A . 19 HIS HB2 1 1
8 8646 1 1 19 HIS HB3 H 3.943 19.860 -1.890 1.00 . A A . 19 HIS HB3 1 1
8 8647 1 1 19 HIS HD1 H 2.341 18.344 -0.605 1.00 . A A . 19 HIS HD1 1 1
8 8648 1 1 19 HIS HD2 H 5.640 19.536 1.624 1.00 . A A . 19 HIS HD2 1 1
8 8649 1 1 19 HIS HE1 H 1.827 17.681 1.766 1.00 . A A . 19 HIS HE1 1 1
8 8650 1 1 19 HIS HE2 H 3.799 18.488 3.108 1.00 . A A . 19 HIS HE2 1 1
8 8651 1 1 19 HIS N N 5.021 17.309 -2.021 1.00 . A A . 19 HIS N 1 1
8 8652 1 1 19 HIS ND1 N 2.953 18.506 0.143 1.00 . A A . 19 HIS ND1 1 1
8 8653 1 1 19 HIS NE2 N 3.752 18.541 2.131 1.00 . A A . 19 HIS NE2 1 1
8 8654 1 1 19 HIS O O 7.985 19.143 -1.518 1.00 . A A . 19 HIS O 1 1
8 8655 1 1 20 ASP C C 8.837 16.110 0.392 1.00 . A A . 20 ASP C 1 1
8 8656 1 1 20 ASP CA C 8.207 17.470 0.678 1.00 . A A . 20 ASP CA 1 1
8 8657 1 1 20 ASP CB C 7.871 17.587 2.166 1.00 . A A . 20 ASP CB 1 1
8 8658 1 1 20 ASP CG C 8.006 19.006 2.681 1.00 . A A . 20 ASP CG 1 1
8 8659 1 1 20 ASP H H 6.191 17.179 0.102 1.00 . A A . 20 ASP H 1 1
8 8660 1 1 20 ASP HA H 8.915 18.242 0.417 1.00 . A A . 20 ASP HA 1 1
8 8661 1 1 20 ASP HB2 H 6.854 17.260 2.326 1.00 . A A . 20 ASP HB2 1 1
8 8662 1 1 20 ASP HB3 H 8.540 16.954 2.731 1.00 . A A . 20 ASP HB3 1 1
8 8663 1 1 20 ASP N N 7.009 17.668 -0.128 1.00 . A A . 20 ASP N 1 1
8 8664 1 1 20 ASP O O 8.136 15.133 0.133 1.00 . A A . 20 ASP O 1 1
8 8665 1 1 20 ASP OD1 O 8.997 19.677 2.322 1.00 . A A . 20 ASP OD1 1 1
8 8666 1 1 20 ASP OD2 O 7.118 19.448 3.439 1.00 . A A . 20 ASP OD2 1 1
8 8667 1 1 21 ASP C C 10.257 13.653 0.943 1.00 . A A . 21 ASP C 1 1
8 8668 1 1 21 ASP CA C 10.888 14.817 0.184 1.00 . A A . 21 ASP CA 1 1
8 8669 1 1 21 ASP CB C 12.356 14.968 0.586 1.00 . A A . 21 ASP CB 1 1
8 8670 1 1 21 ASP CG C 13.067 13.632 0.694 1.00 . A A . 21 ASP CG 1 1
8 8671 1 1 21 ASP H H 10.667 16.870 0.651 1.00 . A A . 21 ASP H 1 1
8 8672 1 1 21 ASP HA H 10.833 14.612 -0.874 1.00 . A A . 21 ASP HA 1 1
8 8673 1 1 21 ASP HB2 H 12.866 15.566 -0.157 1.00 . A A . 21 ASP HB2 1 1
8 8674 1 1 21 ASP HB3 H 12.412 15.465 1.543 1.00 . A A . 21 ASP HB3 1 1
8 8675 1 1 21 ASP N N 10.163 16.057 0.439 1.00 . A A . 21 ASP N 1 1
8 8676 1 1 21 ASP O O 10.068 12.570 0.391 1.00 . A A . 21 ASP O 1 1
8 8677 1 1 21 ASP OD1 O 12.978 12.999 1.766 1.00 . A A . 21 ASP OD1 1 1
8 8678 1 1 21 ASP OD2 O 13.714 13.222 -0.293 1.00 . A A . 21 ASP OD2 1 1
8 8679 1 1 22 ASP C C 8.058 12.311 2.397 1.00 . A A . 22 ASP C 1 1
8 8680 1 1 22 ASP CA C 9.328 12.856 3.045 1.00 . A A . 22 ASP CA 1 1
8 8681 1 1 22 ASP CB C 9.006 13.418 4.431 1.00 . A A . 22 ASP CB 1 1
8 8682 1 1 22 ASP CG C 8.658 14.893 4.392 1.00 . A A . 22 ASP CG 1 1
8 8683 1 1 22 ASP H H 10.113 14.769 2.594 1.00 . A A . 22 ASP H 1 1
8 8684 1 1 22 ASP HA H 10.038 12.050 3.150 1.00 . A A . 22 ASP HA 1 1
8 8685 1 1 22 ASP HB2 H 8.165 12.880 4.844 1.00 . A A . 22 ASP HB2 1 1
8 8686 1 1 22 ASP HB3 H 9.864 13.285 5.074 1.00 . A A . 22 ASP HB3 1 1
8 8687 1 1 22 ASP N N 9.937 13.885 2.211 1.00 . A A . 22 ASP N 1 1
8 8688 1 1 22 ASP O O 7.867 11.098 2.309 1.00 . A A . 22 ASP O 1 1
8 8689 1 1 22 ASP OD1 O 9.590 15.719 4.288 1.00 . A A . 22 ASP OD1 1 1
8 8690 1 1 22 ASP OD2 O 7.455 15.222 4.464 1.00 . A A . 22 ASP OD2 1 1
8 8691 1 1 23 GLU C C 6.204 11.890 0.127 1.00 . A A . 23 GLU C 1 1
8 8692 1 1 23 GLU CA C 5.944 12.824 1.307 1.00 . A A . 23 GLU CA 1 1
8 8693 1 1 23 GLU CB C 5.179 14.061 0.833 1.00 . A A . 23 GLU CB 1 1
8 8694 1 1 23 GLU CD C 3.131 15.427 1.402 1.00 . A A . 23 GLU CD 1 1
8 8695 1 1 23 GLU CG C 4.372 14.734 1.931 1.00 . A A . 23 GLU CG 1 1
8 8696 1 1 23 GLU H H 7.405 14.167 2.044 1.00 . A A . 23 GLU H 1 1
8 8697 1 1 23 GLU HA H 5.348 12.301 2.039 1.00 . A A . 23 GLU HA 1 1
8 8698 1 1 23 GLU HB2 H 5.885 14.778 0.442 1.00 . A A . 23 GLU HB2 1 1
8 8699 1 1 23 GLU HB3 H 4.500 13.770 0.045 1.00 . A A . 23 GLU HB3 1 1
8 8700 1 1 23 GLU HG2 H 4.071 13.987 2.648 1.00 . A A . 23 GLU HG2 1 1
8 8701 1 1 23 GLU HG3 H 4.996 15.469 2.419 1.00 . A A . 23 GLU HG3 1 1
8 8702 1 1 23 GLU N N 7.195 13.215 1.946 1.00 . A A . 23 GLU N 1 1
8 8703 1 1 23 GLU O O 6.871 12.262 -0.839 1.00 . A A . 23 GLU O 1 1
8 8704 1 1 23 GLU OE1 O 3.160 15.898 0.246 1.00 . A A . 23 GLU OE1 1 1
8 8705 1 1 23 GLU OE2 O 2.130 15.497 2.145 1.00 . A A . 23 GLU OE2 1 1
8 8706 1 1 24 LEU C C 4.838 9.909 -1.967 1.00 . A A . 24 LEU C 1 1
8 8707 1 1 24 LEU CA C 5.847 9.687 -0.844 1.00 . A A . 24 LEU CA 1 1
8 8708 1 1 24 LEU CB C 5.696 8.274 -0.279 1.00 . A A . 24 LEU CB 1 1
8 8709 1 1 24 LEU CD1 C 7.327 7.069 -1.753 1.00 . A A . 24 LEU CD1 1 1
8 8710 1 1 24 LEU CD2 C 5.471 5.805 -0.651 1.00 . A A . 24 LEU CD2 1 1
8 8711 1 1 24 LEU CG C 5.884 7.129 -1.276 1.00 . A A . 24 LEU CG 1 1
8 8712 1 1 24 LEU H H 5.152 10.437 1.009 1.00 . A A . 24 LEU H 1 1
8 8713 1 1 24 LEU HA H 6.843 9.802 -1.244 1.00 . A A . 24 LEU HA 1 1
8 8714 1 1 24 LEU HB2 H 6.427 8.152 0.506 1.00 . A A . 24 LEU HB2 1 1
8 8715 1 1 24 LEU HB3 H 4.703 8.190 0.139 1.00 . A A . 24 LEU HB3 1 1
8 8716 1 1 24 LEU HD11 H 7.548 7.944 -2.344 1.00 . A A . 24 LEU HD11 1 1
8 8717 1 1 24 LEU HD12 H 7.471 6.183 -2.353 1.00 . A A . 24 LEU HD12 1 1
8 8718 1 1 24 LEU HD13 H 7.987 7.034 -0.898 1.00 . A A . 24 LEU HD13 1 1
8 8719 1 1 24 LEU HD21 H 4.776 5.300 -1.305 1.00 . A A . 24 LEU HD21 1 1
8 8720 1 1 24 LEU HD22 H 4.998 5.990 0.303 1.00 . A A . 24 LEU HD22 1 1
8 8721 1 1 24 LEU HD23 H 6.345 5.187 -0.506 1.00 . A A . 24 LEU HD23 1 1
8 8722 1 1 24 LEU HG H 5.254 7.303 -2.139 1.00 . A A . 24 LEU HG 1 1
8 8723 1 1 24 LEU N N 5.672 10.675 0.214 1.00 . A A . 24 LEU N 1 1
8 8724 1 1 24 LEU O O 3.640 9.692 -1.791 1.00 . A A . 24 LEU O 1 1
8 8725 1 1 25 GLY C C 4.236 9.337 -5.093 1.00 . A A . 25 GLY C 1 1
8 8726 1 1 25 GLY CA C 4.461 10.583 -4.259 1.00 . A A . 25 GLY CA 1 1
8 8727 1 1 25 GLY H H 6.296 10.497 -3.207 1.00 . A A . 25 GLY H 1 1
8 8728 1 1 25 GLY HA2 H 3.507 10.937 -3.898 1.00 . A A . 25 GLY HA2 1 1
8 8729 1 1 25 GLY HA3 H 4.904 11.345 -4.882 1.00 . A A . 25 GLY HA3 1 1
8 8730 1 1 25 GLY N N 5.332 10.342 -3.124 1.00 . A A . 25 GLY N 1 1
8 8731 1 1 25 GLY O O 4.933 8.335 -4.925 1.00 . A A . 25 GLY O 1 1
8 8732 1 1 26 PHE C C 2.024 8.689 -7.996 1.00 . A A . 26 PHE C 1 1
8 8733 1 1 26 PHE CA C 2.946 8.265 -6.856 1.00 . A A . 26 PHE CA 1 1
8 8734 1 1 26 PHE CB C 2.290 7.147 -6.045 1.00 . A A . 26 PHE CB 1 1
8 8735 1 1 26 PHE CD1 C 1.834 7.931 -3.704 1.00 . A A . 26 PHE CD1 1 1
8 8736 1 1 26 PHE CD2 C 0.014 7.834 -5.243 1.00 . A A . 26 PHE CD2 1 1
8 8737 1 1 26 PHE CE1 C 0.980 8.390 -2.720 1.00 . A A . 26 PHE CE1 1 1
8 8738 1 1 26 PHE CE2 C -0.844 8.296 -4.262 1.00 . A A . 26 PHE CE2 1 1
8 8739 1 1 26 PHE CG C 1.361 7.647 -4.976 1.00 . A A . 26 PHE CG 1 1
8 8740 1 1 26 PHE CZ C -0.360 8.575 -2.999 1.00 . A A . 26 PHE CZ 1 1
8 8741 1 1 26 PHE H H 2.743 10.225 -6.082 1.00 . A A . 26 PHE H 1 1
8 8742 1 1 26 PHE HA H 3.871 7.899 -7.274 1.00 . A A . 26 PHE HA 1 1
8 8743 1 1 26 PHE HB2 H 1.722 6.514 -6.709 1.00 . A A . 26 PHE HB2 1 1
8 8744 1 1 26 PHE HB3 H 3.061 6.559 -5.567 1.00 . A A . 26 PHE HB3 1 1
8 8745 1 1 26 PHE HD1 H 2.881 7.788 -3.485 1.00 . A A . 26 PHE HD1 1 1
8 8746 1 1 26 PHE HD2 H -0.366 7.617 -6.231 1.00 . A A . 26 PHE HD2 1 1
8 8747 1 1 26 PHE HE1 H 1.362 8.609 -1.733 1.00 . A A . 26 PHE HE1 1 1
8 8748 1 1 26 PHE HE2 H -1.891 8.438 -4.484 1.00 . A A . 26 PHE HE2 1 1
8 8749 1 1 26 PHE HZ H -1.029 8.934 -2.231 1.00 . A A . 26 PHE HZ 1 1
8 8750 1 1 26 PHE N N 3.263 9.398 -5.994 1.00 . A A . 26 PHE N 1 1
8 8751 1 1 26 PHE O O 1.685 9.864 -8.129 1.00 . A A . 26 PHE O 1 1
8 8752 1 1 27 ARG C C -0.534 7.164 -9.850 1.00 . A A . 27 ARG C 1 1
8 8753 1 1 27 ARG CA C 0.741 7.996 -9.944 1.00 . A A . 27 ARG CA 1 1
8 8754 1 1 27 ARG CB C 1.461 7.699 -11.262 1.00 . A A . 27 ARG CB 1 1
8 8755 1 1 27 ARG CD C 2.315 9.881 -12.170 1.00 . A A . 27 ARG CD 1 1
8 8756 1 1 27 ARG CG C 2.685 8.570 -11.497 1.00 . A A . 27 ARG CG 1 1
8 8757 1 1 27 ARG CZ C 1.542 10.614 -14.386 1.00 . A A . 27 ARG CZ 1 1
8 8758 1 1 27 ARG H H 1.927 6.804 -8.657 1.00 . A A . 27 ARG H 1 1
8 8759 1 1 27 ARG HA H 0.479 9.041 -9.914 1.00 . A A . 27 ARG HA 1 1
8 8760 1 1 27 ARG HB2 H 1.775 6.666 -11.263 1.00 . A A . 27 ARG HB2 1 1
8 8761 1 1 27 ARG HB3 H 0.771 7.859 -12.077 1.00 . A A . 27 ARG HB3 1 1
8 8762 1 1 27 ARG HD2 H 1.380 10.231 -11.759 1.00 . A A . 27 ARG HD2 1 1
8 8763 1 1 27 ARG HD3 H 3.090 10.605 -11.968 1.00 . A A . 27 ARG HD3 1 1
8 8764 1 1 27 ARG HE H 2.562 8.937 -14.031 1.00 . A A . 27 ARG HE 1 1
8 8765 1 1 27 ARG HG2 H 3.150 8.784 -10.546 1.00 . A A . 27 ARG HG2 1 1
8 8766 1 1 27 ARG HG3 H 3.379 8.034 -12.126 1.00 . A A . 27 ARG HG3 1 1
8 8767 1 1 27 ARG HH11 H 1.069 11.857 -12.867 1.00 . A A . 27 ARG HH11 1 1
8 8768 1 1 27 ARG HH12 H 0.530 12.361 -14.434 1.00 . A A . 27 ARG HH12 1 1
8 8769 1 1 27 ARG HH21 H 1.858 9.590 -16.100 1.00 . A A . 27 ARG HH21 1 1
8 8770 1 1 27 ARG HH22 H 0.978 11.070 -16.272 1.00 . A A . 27 ARG HH22 1 1
8 8771 1 1 27 ARG N N 1.623 7.723 -8.816 1.00 . A A . 27 ARG N 1 1
8 8772 1 1 27 ARG NE N 2.171 9.732 -13.617 1.00 . A A . 27 ARG NE 1 1
8 8773 1 1 27 ARG NH1 N 1.002 11.700 -13.852 1.00 . A A . 27 ARG NH1 1 1
8 8774 1 1 27 ARG NH2 N 1.452 10.407 -15.695 1.00 . A A . 27 ARG NH2 1 1
8 8775 1 1 27 ARG O O -0.606 6.199 -9.091 1.00 . A A . 27 ARG O 1 1
8 8776 1 1 28 LYS C C -2.632 5.394 -11.088 1.00 . A A . 28 LYS C 1 1
8 8777 1 1 28 LYS CA C -2.816 6.838 -10.634 1.00 . A A . 28 LYS CA 1 1
8 8778 1 1 28 LYS CB C -3.813 7.549 -11.553 1.00 . A A . 28 LYS CB 1 1
8 8779 1 1 28 LYS CD C -6.121 7.593 -12.544 1.00 . A A . 28 LYS CD 1 1
8 8780 1 1 28 LYS CE C -6.787 8.848 -12.003 1.00 . A A . 28 LYS CE 1 1
8 8781 1 1 28 LYS CG C -5.211 6.956 -11.508 1.00 . A A . 28 LYS CG 1 1
8 8782 1 1 28 LYS H H -1.425 8.326 -11.213 1.00 . A A . 28 LYS H 1 1
8 8783 1 1 28 LYS HA H -3.203 6.841 -9.627 1.00 . A A . 28 LYS HA 1 1
8 8784 1 1 28 LYS HB2 H -3.876 8.588 -11.261 1.00 . A A . 28 LYS HB2 1 1
8 8785 1 1 28 LYS HB3 H -3.452 7.491 -12.570 1.00 . A A . 28 LYS HB3 1 1
8 8786 1 1 28 LYS HD2 H -5.535 7.856 -13.413 1.00 . A A . 28 LYS HD2 1 1
8 8787 1 1 28 LYS HD3 H -6.886 6.882 -12.825 1.00 . A A . 28 LYS HD3 1 1
8 8788 1 1 28 LYS HE2 H -7.750 8.960 -12.476 1.00 . A A . 28 LYS HE2 1 1
8 8789 1 1 28 LYS HE3 H -6.920 8.738 -10.937 1.00 . A A . 28 LYS HE3 1 1
8 8790 1 1 28 LYS HG2 H -5.148 5.895 -11.704 1.00 . A A . 28 LYS HG2 1 1
8 8791 1 1 28 LYS HG3 H -5.629 7.117 -10.526 1.00 . A A . 28 LYS HG3 1 1
8 8792 1 1 28 LYS HZ1 H -6.244 10.488 -13.177 1.00 . A A . 28 LYS HZ1 1 1
8 8793 1 1 28 LYS HZ2 H -4.962 9.821 -12.299 1.00 . A A . 28 LYS HZ2 1 1
8 8794 1 1 28 LYS HZ3 H -6.123 10.766 -11.513 1.00 . A A . 28 LYS HZ3 1 1
8 8795 1 1 28 LYS N N -1.542 7.547 -10.628 1.00 . A A . 28 LYS N 1 1
8 8796 1 1 28 LYS NZ N -5.972 10.066 -12.267 1.00 . A A . 28 LYS NZ 1 1
8 8797 1 1 28 LYS O O -1.849 5.112 -11.993 1.00 . A A . 28 LYS O 1 1
8 8798 1 1 29 ASN C C -1.871 2.529 -10.548 1.00 . A A . 29 ASN C 1 1
8 8799 1 1 29 ASN CA C -3.278 3.065 -10.789 1.00 . A A . 29 ASN CA 1 1
8 8800 1 1 29 ASN CB C -3.677 2.845 -12.251 1.00 . A A . 29 ASN CB 1 1
8 8801 1 1 29 ASN CG C -5.171 2.976 -12.469 1.00 . A A . 29 ASN CG 1 1
8 8802 1 1 29 ASN H H -3.968 4.768 -9.737 1.00 . A A . 29 ASN H 1 1
8 8803 1 1 29 ASN HA H -3.969 2.532 -10.154 1.00 . A A . 29 ASN HA 1 1
8 8804 1 1 29 ASN HB2 H -3.176 3.577 -12.868 1.00 . A A . 29 ASN HB2 1 1
8 8805 1 1 29 ASN HB3 H -3.372 1.855 -12.556 1.00 . A A . 29 ASN HB3 1 1
8 8806 1 1 29 ASN HD21 H -4.900 4.663 -13.487 1.00 . A A . 29 ASN HD21 1 1
8 8807 1 1 29 ASN HD22 H -6.538 4.144 -13.316 1.00 . A A . 29 ASN HD22 1 1
8 8808 1 1 29 ASN N N -3.360 4.482 -10.450 1.00 . A A . 29 ASN N 1 1
8 8809 1 1 29 ASN ND2 N -5.578 4.034 -13.161 1.00 . A A . 29 ASN ND2 1 1
8 8810 1 1 29 ASN O O -1.298 1.853 -11.402 1.00 . A A . 29 ASN O 1 1
8 8811 1 1 29 ASN OD1 O -5.951 2.135 -12.021 1.00 . A A . 29 ASN OD1 1 1
8 8812 1 1 30 ASP C C 0.000 1.602 -7.713 1.00 . A A . 30 ASP C 1 1
8 8813 1 1 30 ASP CA C 0.020 2.384 -9.023 1.00 . A A . 30 ASP CA 1 1
8 8814 1 1 30 ASP CB C 0.969 3.577 -8.904 1.00 . A A . 30 ASP CB 1 1
8 8815 1 1 30 ASP CG C 1.298 4.192 -10.250 1.00 . A A . 30 ASP CG 1 1
8 8816 1 1 30 ASP H H -1.827 3.379 -8.739 1.00 . A A . 30 ASP H 1 1
8 8817 1 1 30 ASP HA H 0.370 1.734 -9.810 1.00 . A A . 30 ASP HA 1 1
8 8818 1 1 30 ASP HB2 H 0.509 4.335 -8.286 1.00 . A A . 30 ASP HB2 1 1
8 8819 1 1 30 ASP HB3 H 1.889 3.251 -8.442 1.00 . A A . 30 ASP HB3 1 1
8 8820 1 1 30 ASP N N -1.319 2.837 -9.379 1.00 . A A . 30 ASP N 1 1
8 8821 1 1 30 ASP O O -0.768 1.917 -6.803 1.00 . A A . 30 ASP O 1 1
8 8822 1 1 30 ASP OD1 O 0.372 4.349 -11.073 1.00 . A A . 30 ASP OD1 1 1
8 8823 1 1 30 ASP OD2 O 2.481 4.518 -10.480 1.00 . A A . 30 ASP OD2 1 1
8 8824 1 1 31 ILE C C 2.051 0.219 -5.513 1.00 . A A . 31 ILE C 1 1
8 8825 1 1 31 ILE CA C 0.925 -0.246 -6.430 1.00 . A A . 31 ILE CA 1 1
8 8826 1 1 31 ILE CB C 1.143 -1.730 -6.782 1.00 . A A . 31 ILE CB 1 1
8 8827 1 1 31 ILE CD1 C -1.301 -2.384 -7.045 1.00 . A A . 31 ILE CD1 1 1
8 8828 1 1 31 ILE CG1 C 0.042 -2.221 -7.723 1.00 . A A . 31 ILE CG1 1 1
8 8829 1 1 31 ILE CG2 C 1.185 -2.574 -5.518 1.00 . A A . 31 ILE CG2 1 1
8 8830 1 1 31 ILE H H 1.432 0.379 -8.386 1.00 . A A . 31 ILE H 1 1
8 8831 1 1 31 ILE HA H -0.015 -0.158 -5.901 1.00 . A A . 31 ILE HA 1 1
8 8832 1 1 31 ILE HB H 2.098 -1.821 -7.279 1.00 . A A . 31 ILE HB 1 1
8 8833 1 1 31 ILE HD11 H -1.271 -1.924 -6.068 1.00 . A A . 31 ILE HD11 1 1
8 8834 1 1 31 ILE HD12 H -2.067 -1.909 -7.641 1.00 . A A . 31 ILE HD12 1 1
8 8835 1 1 31 ILE HD13 H -1.527 -3.434 -6.941 1.00 . A A . 31 ILE HD13 1 1
8 8836 1 1 31 ILE HG12 H -0.078 -1.514 -8.529 1.00 . A A . 31 ILE HG12 1 1
8 8837 1 1 31 ILE HG13 H 0.327 -3.179 -8.130 1.00 . A A . 31 ILE HG13 1 1
8 8838 1 1 31 ILE HG21 H 0.532 -2.141 -4.775 1.00 . A A . 31 ILE HG21 1 1
8 8839 1 1 31 ILE HG22 H 0.857 -3.577 -5.745 1.00 . A A . 31 ILE HG22 1 1
8 8840 1 1 31 ILE HG23 H 2.195 -2.604 -5.137 1.00 . A A . 31 ILE HG23 1 1
8 8841 1 1 31 ILE N N 0.845 0.581 -7.627 1.00 . A A . 31 ILE N 1 1
8 8842 1 1 31 ILE O O 3.189 0.393 -5.951 1.00 . A A . 31 ILE O 1 1
8 8843 1 1 32 ILE C C 2.751 -0.078 -2.058 1.00 . A A . 32 ILE C 1 1
8 8844 1 1 32 ILE CA C 2.713 0.858 -3.262 1.00 . A A . 32 ILE CA 1 1
8 8845 1 1 32 ILE CB C 2.421 2.290 -2.775 1.00 . A A . 32 ILE CB 1 1
8 8846 1 1 32 ILE CD1 C 1.537 4.475 -3.734 1.00 . A A . 32 ILE CD1 1 1
8 8847 1 1 32 ILE CG1 C 2.412 3.263 -3.957 1.00 . A A . 32 ILE CG1 1 1
8 8848 1 1 32 ILE CG2 C 3.449 2.718 -1.738 1.00 . A A . 32 ILE CG2 1 1
8 8849 1 1 32 ILE H H 0.804 0.262 -3.951 1.00 . A A . 32 ILE H 1 1
8 8850 1 1 32 ILE HA H 3.682 0.853 -3.740 1.00 . A A . 32 ILE HA 1 1
8 8851 1 1 32 ILE HB H 1.449 2.297 -2.306 1.00 . A A . 32 ILE HB 1 1
8 8852 1 1 32 ILE HD11 H 1.515 4.715 -2.680 1.00 . A A . 32 ILE HD11 1 1
8 8853 1 1 32 ILE HD12 H 1.939 5.315 -4.283 1.00 . A A . 32 ILE HD12 1 1
8 8854 1 1 32 ILE HD13 H 0.535 4.267 -4.076 1.00 . A A . 32 ILE HD13 1 1
8 8855 1 1 32 ILE HG12 H 3.417 3.607 -4.138 1.00 . A A . 32 ILE HG12 1 1
8 8856 1 1 32 ILE HG13 H 2.050 2.747 -4.834 1.00 . A A . 32 ILE HG13 1 1
8 8857 1 1 32 ILE HG21 H 3.520 1.963 -0.969 1.00 . A A . 32 ILE HG21 1 1
8 8858 1 1 32 ILE HG22 H 4.411 2.837 -2.214 1.00 . A A . 32 ILE HG22 1 1
8 8859 1 1 32 ILE HG23 H 3.147 3.655 -1.296 1.00 . A A . 32 ILE HG23 1 1
8 8860 1 1 32 ILE N N 1.727 0.417 -4.240 1.00 . A A . 32 ILE N 1 1
8 8861 1 1 32 ILE O O 1.712 -0.437 -1.503 1.00 . A A . 32 ILE O 1 1
8 8862 1 1 33 THR C C 4.018 -0.603 0.799 1.00 . A A . 33 THR C 1 1
8 8863 1 1 33 THR CA C 4.131 -1.362 -0.518 1.00 . A A . 33 THR CA 1 1
8 8864 1 1 33 THR CB C 5.494 -2.079 -0.570 1.00 . A A . 33 THR CB 1 1
8 8865 1 1 33 THR CG2 C 5.708 -2.924 0.676 1.00 . A A . 33 THR CG2 1 1
8 8866 1 1 33 THR H H 4.747 -0.148 -2.140 1.00 . A A . 33 THR H 1 1
8 8867 1 1 33 THR HA H 3.353 -2.109 -0.560 1.00 . A A . 33 THR HA 1 1
8 8868 1 1 33 THR HB H 6.273 -1.333 -0.620 1.00 . A A . 33 THR HB 1 1
8 8869 1 1 33 THR HG1 H 4.681 -3.170 -1.998 1.00 . A A . 33 THR HG1 1 1
8 8870 1 1 33 THR HG21 H 5.807 -3.961 0.394 1.00 . A A . 33 THR HG21 1 1
8 8871 1 1 33 THR HG22 H 4.862 -2.810 1.339 1.00 . A A . 33 THR HG22 1 1
8 8872 1 1 33 THR HG23 H 6.607 -2.600 1.179 1.00 . A A . 33 THR HG23 1 1
8 8873 1 1 33 THR N N 3.957 -0.468 -1.657 1.00 . A A . 33 THR N 1 1
8 8874 1 1 33 THR O O 4.536 0.506 0.933 1.00 . A A . 33 THR O 1 1
8 8875 1 1 33 THR OG1 O 5.566 -2.909 -1.734 1.00 . A A . 33 THR OG1 1 1
8 8876 1 1 34 ILE C C 4.175 -1.125 4.081 1.00 . A A . 34 ILE C 1 1
8 8877 1 1 34 ILE CA C 3.161 -0.588 3.076 1.00 . A A . 34 ILE CA 1 1
8 8878 1 1 34 ILE CB C 1.741 -0.822 3.620 1.00 . A A . 34 ILE CB 1 1
8 8879 1 1 34 ILE CD1 C -0.727 -0.471 3.106 1.00 . A A . 34 ILE CD1 1 1
8 8880 1 1 34 ILE CG1 C 0.698 -0.264 2.648 1.00 . A A . 34 ILE CG1 1 1
8 8881 1 1 34 ILE CG2 C 1.588 -0.184 4.993 1.00 . A A . 34 ILE CG2 1 1
8 8882 1 1 34 ILE H H 2.950 -2.090 1.601 1.00 . A A . 34 ILE H 1 1
8 8883 1 1 34 ILE HA H 3.311 0.477 2.963 1.00 . A A . 34 ILE HA 1 1
8 8884 1 1 34 ILE HB H 1.591 -1.886 3.726 1.00 . A A . 34 ILE HB 1 1
8 8885 1 1 34 ILE HD11 H -1.211 0.488 3.224 1.00 . A A . 34 ILE HD11 1 1
8 8886 1 1 34 ILE HD12 H -1.262 -1.054 2.370 1.00 . A A . 34 ILE HD12 1 1
8 8887 1 1 34 ILE HD13 H -0.731 -0.993 4.051 1.00 . A A . 34 ILE HD13 1 1
8 8888 1 1 34 ILE HG12 H 0.858 0.796 2.530 1.00 . A A . 34 ILE HG12 1 1
8 8889 1 1 34 ILE HG13 H 0.815 -0.751 1.690 1.00 . A A . 34 ILE HG13 1 1
8 8890 1 1 34 ILE HG21 H 2.456 0.421 5.207 1.00 . A A . 34 ILE HG21 1 1
8 8891 1 1 34 ILE HG22 H 0.705 0.438 5.003 1.00 . A A . 34 ILE HG22 1 1
8 8892 1 1 34 ILE HG23 H 1.493 -0.957 5.741 1.00 . A A . 34 ILE HG23 1 1
8 8893 1 1 34 ILE N N 3.339 -1.207 1.768 1.00 . A A . 34 ILE N 1 1
8 8894 1 1 34 ILE O O 4.128 -2.295 4.459 1.00 . A A . 34 ILE O 1 1
8 8895 1 1 35 ILE C C 5.599 -0.509 6.904 1.00 . A A . 35 ILE C 1 1
8 8896 1 1 35 ILE CA C 6.111 -0.648 5.475 1.00 . A A . 35 ILE CA 1 1
8 8897 1 1 35 ILE CB C 7.386 0.199 5.313 1.00 . A A . 35 ILE CB 1 1
8 8898 1 1 35 ILE CD1 C 8.352 -1.216 3.430 1.00 . A A . 35 ILE CD1 1 1
8 8899 1 1 35 ILE CG1 C 7.876 0.153 3.865 1.00 . A A . 35 ILE CG1 1 1
8 8900 1 1 35 ILE CG2 C 8.471 -0.290 6.261 1.00 . A A . 35 ILE CG2 1 1
8 8901 1 1 35 ILE H H 5.073 0.658 4.173 1.00 . A A . 35 ILE H 1 1
8 8902 1 1 35 ILE HA H 6.364 -1.683 5.293 1.00 . A A . 35 ILE HA 1 1
8 8903 1 1 35 ILE HB H 7.149 1.220 5.572 1.00 . A A . 35 ILE HB 1 1
8 8904 1 1 35 ILE HD11 H 9.418 -1.189 3.261 1.00 . A A . 35 ILE HD11 1 1
8 8905 1 1 35 ILE HD12 H 8.128 -1.936 4.204 1.00 . A A . 35 ILE HD12 1 1
8 8906 1 1 35 ILE HD13 H 7.850 -1.499 2.518 1.00 . A A . 35 ILE HD13 1 1
8 8907 1 1 35 ILE HG12 H 7.070 0.448 3.209 1.00 . A A . 35 ILE HG12 1 1
8 8908 1 1 35 ILE HG13 H 8.698 0.843 3.748 1.00 . A A . 35 ILE HG13 1 1
8 8909 1 1 35 ILE HG21 H 8.256 -1.306 6.559 1.00 . A A . 35 ILE HG21 1 1
8 8910 1 1 35 ILE HG22 H 9.427 -0.258 5.759 1.00 . A A . 35 ILE HG22 1 1
8 8911 1 1 35 ILE HG23 H 8.500 0.344 7.133 1.00 . A A . 35 ILE HG23 1 1
8 8912 1 1 35 ILE N N 5.087 -0.261 4.511 1.00 . A A . 35 ILE N 1 1
8 8913 1 1 35 ILE O O 5.470 -1.497 7.627 1.00 . A A . 35 ILE O 1 1
8 8914 1 1 36 SER C C 3.572 1.884 8.604 1.00 . A A . 36 SER C 1 1
8 8915 1 1 36 SER CA C 4.811 0.994 8.650 1.00 . A A . 36 SER CA 1 1
8 8916 1 1 36 SER CB C 5.900 1.659 9.494 1.00 . A A . 36 SER CB 1 1
8 8917 1 1 36 SER H H 5.432 1.471 6.683 1.00 . A A . 36 SER H 1 1
8 8918 1 1 36 SER HA H 4.545 0.050 9.101 1.00 . A A . 36 SER HA 1 1
8 8919 1 1 36 SER HB2 H 6.869 1.322 9.158 1.00 . A A . 36 SER HB2 1 1
8 8920 1 1 36 SER HB3 H 5.832 2.731 9.383 1.00 . A A . 36 SER HB3 1 1
8 8921 1 1 36 SER HG H 6.557 1.559 11.337 1.00 . A A . 36 SER HG 1 1
8 8922 1 1 36 SER N N 5.307 0.724 7.306 1.00 . A A . 36 SER N 1 1
8 8923 1 1 36 SER O O 3.279 2.501 7.581 1.00 . A A . 36 SER O 1 1
8 8924 1 1 36 SER OG O 5.752 1.331 10.865 1.00 . A A . 36 SER OG 1 1
8 8925 1 1 37 GLN C C 1.634 3.578 11.090 1.00 . A A . 37 GLN C 1 1
8 8926 1 1 37 GLN CA C 1.645 2.756 9.806 1.00 . A A . 37 GLN CA 1 1
8 8927 1 1 37 GLN CB C 0.401 1.868 9.745 1.00 . A A . 37 GLN CB 1 1
8 8928 1 1 37 GLN CD C -0.773 -0.029 8.557 1.00 . A A . 37 GLN CD 1 1
8 8929 1 1 37 GLN CG C 0.318 1.022 8.484 1.00 . A A . 37 GLN CG 1 1
8 8930 1 1 37 GLN H H 3.139 1.426 10.501 1.00 . A A . 37 GLN H 1 1
8 8931 1 1 37 GLN HA H 1.637 3.428 8.962 1.00 . A A . 37 GLN HA 1 1
8 8932 1 1 37 GLN HB2 H 0.405 1.204 10.596 1.00 . A A . 37 GLN HB2 1 1
8 8933 1 1 37 GLN HB3 H -0.477 2.494 9.790 1.00 . A A . 37 GLN HB3 1 1
8 8934 1 1 37 GLN HE21 H -1.754 0.849 7.067 1.00 . A A . 37 GLN HE21 1 1
8 8935 1 1 37 GLN HE22 H -2.491 -0.569 7.719 1.00 . A A . 37 GLN HE22 1 1
8 8936 1 1 37 GLN HG2 H 0.114 1.671 7.645 1.00 . A A . 37 GLN HG2 1 1
8 8937 1 1 37 GLN HG3 H 1.265 0.528 8.335 1.00 . A A . 37 GLN HG3 1 1
8 8938 1 1 37 GLN N N 2.852 1.942 9.719 1.00 . A A . 37 GLN N 1 1
8 8939 1 1 37 GLN NE2 N -1.775 0.096 7.695 1.00 . A A . 37 GLN NE2 1 1
8 8940 1 1 37 GLN O O 1.351 3.061 12.171 1.00 . A A . 37 GLN O 1 1
8 8941 1 1 37 GLN OE1 O -0.713 -0.944 9.379 1.00 . A A . 37 GLN OE1 1 1
8 8942 1 1 38 LYS C C 0.556 6.100 12.572 1.00 . A A . 38 LYS C 1 1
8 8943 1 1 38 LYS CA C 1.971 5.760 12.115 1.00 . A A . 38 LYS CA 1 1
8 8944 1 1 38 LYS CB C 2.730 7.045 11.770 1.00 . A A . 38 LYS CB 1 1
8 8945 1 1 38 LYS CD C 4.918 5.985 11.140 1.00 . A A . 38 LYS CD 1 1
8 8946 1 1 38 LYS CE C 4.938 4.584 11.733 1.00 . A A . 38 LYS CE 1 1
8 8947 1 1 38 LYS CG C 4.218 6.969 12.062 1.00 . A A . 38 LYS CG 1 1
8 8948 1 1 38 LYS H H 2.163 5.220 10.077 1.00 . A A . 38 LYS H 1 1
8 8949 1 1 38 LYS HA H 2.485 5.255 12.919 1.00 . A A . 38 LYS HA 1 1
8 8950 1 1 38 LYS HB2 H 2.600 7.253 10.718 1.00 . A A . 38 LYS HB2 1 1
8 8951 1 1 38 LYS HB3 H 2.311 7.861 12.344 1.00 . A A . 38 LYS HB3 1 1
8 8952 1 1 38 LYS HD2 H 4.397 5.956 10.196 1.00 . A A . 38 LYS HD2 1 1
8 8953 1 1 38 LYS HD3 H 5.936 6.314 10.983 1.00 . A A . 38 LYS HD3 1 1
8 8954 1 1 38 LYS HE2 H 3.923 4.238 11.839 1.00 . A A . 38 LYS HE2 1 1
8 8955 1 1 38 LYS HE3 H 5.473 3.930 11.059 1.00 . A A . 38 LYS HE3 1 1
8 8956 1 1 38 LYS HG2 H 4.653 7.948 11.923 1.00 . A A . 38 LYS HG2 1 1
8 8957 1 1 38 LYS HG3 H 4.358 6.653 13.086 1.00 . A A . 38 LYS HG3 1 1
8 8958 1 1 38 LYS HZ1 H 6.090 5.455 13.242 1.00 . A A . 38 LYS HZ1 1 1
8 8959 1 1 38 LYS HZ2 H 6.299 3.783 13.100 1.00 . A A . 38 LYS HZ2 1 1
8 8960 1 1 38 LYS HZ3 H 4.897 4.403 13.814 1.00 . A A . 38 LYS HZ3 1 1
8 8961 1 1 38 LYS N N 1.946 4.864 10.966 1.00 . A A . 38 LYS N 1 1
8 8962 1 1 38 LYS NZ N 5.603 4.555 13.066 1.00 . A A . 38 LYS NZ 1 1
8 8963 1 1 38 LYS O O 0.187 5.849 13.719 1.00 . A A . 38 LYS O 1 1
8 8964 1 1 39 ASP C C -2.589 6.269 11.101 1.00 . A A . 39 ASP C 1 1
8 8965 1 1 39 ASP CA C -1.607 7.043 11.976 1.00 . A A . 39 ASP CA 1 1
8 8966 1 1 39 ASP CB C -1.807 8.546 11.784 1.00 . A A . 39 ASP CB 1 1
8 8967 1 1 39 ASP CG C -2.958 9.087 12.609 1.00 . A A . 39 ASP CG 1 1
8 8968 1 1 39 ASP H H 0.120 6.846 10.768 1.00 . A A . 39 ASP H 1 1
8 8969 1 1 39 ASP HA H -1.793 6.794 13.010 1.00 . A A . 39 ASP HA 1 1
8 8970 1 1 39 ASP HB2 H -0.905 9.063 12.078 1.00 . A A . 39 ASP HB2 1 1
8 8971 1 1 39 ASP HB3 H -2.009 8.746 10.741 1.00 . A A . 39 ASP HB3 1 1
8 8972 1 1 39 ASP N N -0.231 6.670 11.667 1.00 . A A . 39 ASP N 1 1
8 8973 1 1 39 ASP O O -2.195 5.629 10.128 1.00 . A A . 39 ASP O 1 1
8 8974 1 1 39 ASP OD1 O -2.906 8.969 13.851 1.00 . A A . 39 ASP OD1 1 1
8 8975 1 1 39 ASP OD2 O -3.913 9.629 12.013 1.00 . A A . 39 ASP OD2 1 1
8 8976 1 1 40 GLU C C -4.977 6.157 9.269 1.00 . A A . 40 GLU C 1 1
8 8977 1 1 40 GLU CA C -4.905 5.640 10.703 1.00 . A A . 40 GLU CA 1 1
8 8978 1 1 40 GLU CB C -6.264 5.811 11.385 1.00 . A A . 40 GLU CB 1 1
8 8979 1 1 40 GLU CD C -8.450 4.689 11.968 1.00 . A A . 40 GLU CD 1 1
8 8980 1 1 40 GLU CG C -7.271 4.734 11.018 1.00 . A A . 40 GLU CG 1 1
8 8981 1 1 40 GLU H H -4.121 6.863 12.242 1.00 . A A . 40 GLU H 1 1
8 8982 1 1 40 GLU HA H -4.654 4.591 10.681 1.00 . A A . 40 GLU HA 1 1
8 8983 1 1 40 GLU HB2 H -6.121 5.791 12.457 1.00 . A A . 40 GLU HB2 1 1
8 8984 1 1 40 GLU HB3 H -6.676 6.769 11.106 1.00 . A A . 40 GLU HB3 1 1
8 8985 1 1 40 GLU HG2 H -7.638 4.927 10.021 1.00 . A A . 40 GLU HG2 1 1
8 8986 1 1 40 GLU HG3 H -6.774 3.774 11.038 1.00 . A A . 40 GLU HG3 1 1
8 8987 1 1 40 GLU N N -3.869 6.335 11.456 1.00 . A A . 40 GLU N 1 1
8 8988 1 1 40 GLU O O -5.306 5.414 8.344 1.00 . A A . 40 GLU O 1 1
8 8989 1 1 40 GLU OE1 O -9.302 5.599 11.899 1.00 . A A . 40 GLU OE1 1 1
8 8990 1 1 40 GLU OE2 O -8.524 3.744 12.781 1.00 . A A . 40 GLU OE2 1 1
8 8991 1 1 41 HIS C C -3.290 8.129 7.175 1.00 . A A . 41 HIS C 1 1
8 8992 1 1 41 HIS CA C -4.693 8.054 7.771 1.00 . A A . 41 HIS CA 1 1
8 8993 1 1 41 HIS CB C -5.299 9.456 7.853 1.00 . A A . 41 HIS CB 1 1
8 8994 1 1 41 HIS CD2 C -6.968 9.788 9.809 1.00 . A A . 41 HIS CD2 1 1
8 8995 1 1 41 HIS CE1 C -8.821 9.317 8.732 1.00 . A A . 41 HIS CE1 1 1
8 8996 1 1 41 HIS CG C -6.633 9.493 8.531 1.00 . A A . 41 HIS CG 1 1
8 8997 1 1 41 HIS H H -4.410 7.978 9.868 1.00 . A A . 41 HIS H 1 1
8 8998 1 1 41 HIS HA H -5.310 7.442 7.131 1.00 . A A . 41 HIS HA 1 1
8 8999 1 1 41 HIS HB2 H -4.629 10.099 8.404 1.00 . A A . 41 HIS HB2 1 1
8 9000 1 1 41 HIS HB3 H -5.423 9.847 6.852 1.00 . A A . 41 HIS HB3 1 1
8 9001 1 1 41 HIS HD1 H -7.904 8.951 6.940 1.00 . A A . 41 HIS HD1 1 1
8 9002 1 1 41 HIS HD2 H -6.291 10.064 10.604 1.00 . A A . 41 HIS HD2 1 1
8 9003 1 1 41 HIS HE1 H -9.863 9.150 8.505 1.00 . A A . 41 HIS HE1 1 1
8 9004 1 1 41 HIS HE2 H -8.871 9.909 10.692 1.00 . A A . 41 HIS HE2 1 1
8 9005 1 1 41 HIS N N -4.664 7.438 9.092 1.00 . A A . 41 HIS N 1 1
8 9006 1 1 41 HIS ND1 N -7.816 9.202 7.883 1.00 . A A . 41 HIS ND1 1 1
8 9007 1 1 41 HIS NE2 N -8.334 9.671 9.907 1.00 . A A . 41 HIS NE2 1 1
8 9008 1 1 41 HIS O O -3.073 7.750 6.024 1.00 . A A . 41 HIS O 1 1
8 9009 1 1 42 CYS C C -0.237 7.404 7.605 1.00 . A A . 42 CYS C 1 1
8 9010 1 1 42 CYS CA C -0.960 8.743 7.518 1.00 . A A . 42 CYS CA 1 1
8 9011 1 1 42 CYS CB C -0.222 9.791 8.353 1.00 . A A . 42 CYS CB 1 1
8 9012 1 1 42 CYS H H -2.577 8.904 8.875 1.00 . A A . 42 CYS H 1 1
8 9013 1 1 42 CYS HA H -0.975 9.065 6.486 1.00 . A A . 42 CYS HA 1 1
8 9014 1 1 42 CYS HB2 H -0.255 9.498 9.393 1.00 . A A . 42 CYS HB2 1 1
8 9015 1 1 42 CYS HB3 H 0.807 9.837 8.032 1.00 . A A . 42 CYS HB3 1 1
8 9016 1 1 42 CYS HG H -0.110 12.283 8.880 1.00 . A A . 42 CYS HG 1 1
8 9017 1 1 42 CYS N N -2.342 8.619 7.966 1.00 . A A . 42 CYS N 1 1
8 9018 1 1 42 CYS O O 0.025 6.899 8.697 1.00 . A A . 42 CYS O 1 1
8 9019 1 1 42 CYS SG S -0.916 11.455 8.231 1.00 . A A . 42 CYS SG 1 1
8 9020 1 1 43 TRP C C 2.137 5.694 5.730 1.00 . A A . 43 TRP C 1 1
8 9021 1 1 43 TRP CA C 0.773 5.550 6.395 1.00 . A A . 43 TRP CA 1 1
8 9022 1 1 43 TRP CB C -0.072 4.523 5.638 1.00 . A A . 43 TRP CB 1 1
8 9023 1 1 43 TRP CD1 C -1.709 4.480 7.608 1.00 . A A . 43 TRP CD1 1 1
8 9024 1 1 43 TRP CD2 C -2.511 3.571 5.724 1.00 . A A . 43 TRP CD2 1 1
8 9025 1 1 43 TRP CE2 C -3.501 3.483 6.722 1.00 . A A . 43 TRP CE2 1 1
8 9026 1 1 43 TRP CE3 C -2.790 3.063 4.453 1.00 . A A . 43 TRP CE3 1 1
8 9027 1 1 43 TRP CG C -1.374 4.211 6.312 1.00 . A A . 43 TRP CG 1 1
8 9028 1 1 43 TRP CH2 C -4.993 2.419 5.231 1.00 . A A . 43 TRP CH2 1 1
8 9029 1 1 43 TRP CZ2 C -4.748 2.909 6.486 1.00 . A A . 43 TRP CZ2 1 1
8 9030 1 1 43 TRP CZ3 C -4.026 2.493 4.219 1.00 . A A . 43 TRP CZ3 1 1
8 9031 1 1 43 TRP H H -0.155 7.284 5.611 1.00 . A A . 43 TRP H 1 1
8 9032 1 1 43 TRP HA H 0.914 5.207 7.409 1.00 . A A . 43 TRP HA 1 1
8 9033 1 1 43 TRP HB2 H -0.291 4.903 4.651 1.00 . A A . 43 TRP HB2 1 1
8 9034 1 1 43 TRP HB3 H 0.488 3.603 5.549 1.00 . A A . 43 TRP HB3 1 1
8 9035 1 1 43 TRP HD1 H -1.057 4.962 8.318 1.00 . A A . 43 TRP HD1 1 1
8 9036 1 1 43 TRP HE1 H -3.457 4.124 8.719 1.00 . A A . 43 TRP HE1 1 1
8 9037 1 1 43 TRP HE3 H -2.058 3.110 3.660 1.00 . A A . 43 TRP HE3 1 1
8 9038 1 1 43 TRP HH2 H -5.945 1.967 5.004 1.00 . A A . 43 TRP HH2 1 1
8 9039 1 1 43 TRP HZ2 H -5.504 2.846 7.254 1.00 . A A . 43 TRP HZ2 1 1
8 9040 1 1 43 TRP HZ3 H -4.260 2.095 3.242 1.00 . A A . 43 TRP HZ3 1 1
8 9041 1 1 43 TRP N N 0.081 6.833 6.449 1.00 . A A . 43 TRP N 1 1
8 9042 1 1 43 TRP NE1 N -2.989 4.044 7.861 1.00 . A A . 43 TRP NE1 1 1
8 9043 1 1 43 TRP O O 2.411 6.691 5.063 1.00 . A A . 43 TRP O 1 1
8 9044 1 1 44 VAL C C 4.531 3.520 4.395 1.00 . A A . 44 VAL C 1 1
8 9045 1 1 44 VAL CA C 4.326 4.708 5.331 1.00 . A A . 44 VAL CA 1 1
8 9046 1 1 44 VAL CB C 5.415 4.680 6.420 1.00 . A A . 44 VAL CB 1 1
8 9047 1 1 44 VAL CG1 C 6.797 4.610 5.791 1.00 . A A . 44 VAL CG1 1 1
8 9048 1 1 44 VAL CG2 C 5.292 5.898 7.325 1.00 . A A . 44 VAL CG2 1 1
8 9049 1 1 44 VAL H H 2.714 3.923 6.457 1.00 . A A . 44 VAL H 1 1
8 9050 1 1 44 VAL HA H 4.433 5.622 4.766 1.00 . A A . 44 VAL HA 1 1
8 9051 1 1 44 VAL HB H 5.271 3.796 7.023 1.00 . A A . 44 VAL HB 1 1
8 9052 1 1 44 VAL HG11 H 6.760 5.016 4.792 1.00 . A A . 44 VAL HG11 1 1
8 9053 1 1 44 VAL HG12 H 7.495 5.180 6.389 1.00 . A A . 44 VAL HG12 1 1
8 9054 1 1 44 VAL HG13 H 7.121 3.580 5.748 1.00 . A A . 44 VAL HG13 1 1
8 9055 1 1 44 VAL HG21 H 6.241 6.413 7.365 1.00 . A A . 44 VAL HG21 1 1
8 9056 1 1 44 VAL HG22 H 4.538 6.563 6.932 1.00 . A A . 44 VAL HG22 1 1
8 9057 1 1 44 VAL HG23 H 5.012 5.582 8.319 1.00 . A A . 44 VAL HG23 1 1
8 9058 1 1 44 VAL N N 2.989 4.692 5.915 1.00 . A A . 44 VAL N 1 1
8 9059 1 1 44 VAL O O 4.424 2.366 4.807 1.00 . A A . 44 VAL O 1 1
8 9060 1 1 45 GLY C C 6.389 2.870 1.476 1.00 . A A . 45 GLY C 1 1
8 9061 1 1 45 GLY CA C 5.040 2.762 2.157 1.00 . A A . 45 GLY CA 1 1
8 9062 1 1 45 GLY H H 4.896 4.754 2.860 1.00 . A A . 45 GLY H 1 1
8 9063 1 1 45 GLY HA2 H 4.975 1.806 2.655 1.00 . A A . 45 GLY HA2 1 1
8 9064 1 1 45 GLY HA3 H 4.266 2.819 1.406 1.00 . A A . 45 GLY HA3 1 1
8 9065 1 1 45 GLY N N 4.825 3.814 3.133 1.00 . A A . 45 GLY N 1 1
8 9066 1 1 45 GLY O O 7.226 3.682 1.868 1.00 . A A . 45 GLY O 1 1
8 9067 1 1 46 GLU C C 7.613 1.989 -1.786 1.00 . A A . 46 GLU C 1 1
8 9068 1 1 46 GLU CA C 7.862 2.053 -0.282 1.00 . A A . 46 GLU CA 1 1
8 9069 1 1 46 GLU CB C 8.737 0.876 0.152 1.00 . A A . 46 GLU CB 1 1
8 9070 1 1 46 GLU CD C 11.082 0.269 0.871 1.00 . A A . 46 GLU CD 1 1
8 9071 1 1 46 GLU CG C 10.223 1.114 -0.052 1.00 . A A . 46 GLU CG 1 1
8 9072 1 1 46 GLU H H 5.897 1.421 0.187 1.00 . A A . 46 GLU H 1 1
8 9073 1 1 46 GLU HA H 8.376 2.974 -0.052 1.00 . A A . 46 GLU HA 1 1
8 9074 1 1 46 GLU HB2 H 8.564 0.681 1.200 1.00 . A A . 46 GLU HB2 1 1
8 9075 1 1 46 GLU HB3 H 8.451 0.002 -0.417 1.00 . A A . 46 GLU HB3 1 1
8 9076 1 1 46 GLU HG2 H 10.477 0.874 -1.074 1.00 . A A . 46 GLU HG2 1 1
8 9077 1 1 46 GLU HG3 H 10.437 2.155 0.135 1.00 . A A . 46 GLU HG3 1 1
8 9078 1 1 46 GLU N N 6.602 2.048 0.454 1.00 . A A . 46 GLU N 1 1
8 9079 1 1 46 GLU O O 6.964 1.068 -2.281 1.00 . A A . 46 GLU O 1 1
8 9080 1 1 46 GLU OE1 O 10.607 -0.799 1.312 1.00 . A A . 46 GLU OE1 1 1
8 9081 1 1 46 GLU OE2 O 12.229 0.675 1.150 1.00 . A A . 46 GLU OE2 1 1
8 9082 1 1 47 LEU C C 9.131 3.783 -4.605 1.00 . A A . 47 LEU C 1 1
8 9083 1 1 47 LEU CA C 7.972 3.034 -3.957 1.00 . A A . 47 LEU CA 1 1
8 9084 1 1 47 LEU CB C 6.648 3.710 -4.312 1.00 . A A . 47 LEU CB 1 1
8 9085 1 1 47 LEU CD1 C 5.440 2.260 -5.962 1.00 . A A . 47 LEU CD1 1 1
8 9086 1 1 47 LEU CD2 C 5.321 4.750 -6.168 1.00 . A A . 47 LEU CD2 1 1
8 9087 1 1 47 LEU CG C 6.190 3.568 -5.764 1.00 . A A . 47 LEU CG 1 1
8 9088 1 1 47 LEU H H 8.644 3.682 -2.056 1.00 . A A . 47 LEU H 1 1
8 9089 1 1 47 LEU HA H 7.961 2.020 -4.328 1.00 . A A . 47 LEU HA 1 1
8 9090 1 1 47 LEU HB2 H 5.880 3.287 -3.682 1.00 . A A . 47 LEU HB2 1 1
8 9091 1 1 47 LEU HB3 H 6.748 4.765 -4.097 1.00 . A A . 47 LEU HB3 1 1
8 9092 1 1 47 LEU HD11 H 4.500 2.455 -6.454 1.00 . A A . 47 LEU HD11 1 1
8 9093 1 1 47 LEU HD12 H 5.255 1.802 -5.001 1.00 . A A . 47 LEU HD12 1 1
8 9094 1 1 47 LEU HD13 H 6.034 1.593 -6.570 1.00 . A A . 47 LEU HD13 1 1
8 9095 1 1 47 LEU HD21 H 4.283 4.451 -6.162 1.00 . A A . 47 LEU HD21 1 1
8 9096 1 1 47 LEU HD22 H 5.596 5.077 -7.159 1.00 . A A . 47 LEU HD22 1 1
8 9097 1 1 47 LEU HD23 H 5.468 5.560 -5.468 1.00 . A A . 47 LEU HD23 1 1
8 9098 1 1 47 LEU HG H 7.058 3.554 -6.410 1.00 . A A . 47 LEU HG 1 1
8 9099 1 1 47 LEU N N 8.135 2.976 -2.508 1.00 . A A . 47 LEU N 1 1
8 9100 1 1 47 LEU O O 9.744 4.654 -3.988 1.00 . A A . 47 LEU O 1 1
8 9101 1 1 48 ASN C C 11.781 4.126 -5.753 1.00 . A A . 48 ASN C 1 1
8 9102 1 1 48 ASN CA C 10.507 4.082 -6.590 1.00 . A A . 48 ASN CA 1 1
8 9103 1 1 48 ASN CB C 10.105 5.501 -6.998 1.00 . A A . 48 ASN CB 1 1
8 9104 1 1 48 ASN CG C 9.100 5.512 -8.134 1.00 . A A . 48 ASN CG 1 1
8 9105 1 1 48 ASN H H 8.899 2.739 -6.294 1.00 . A A . 48 ASN H 1 1
8 9106 1 1 48 ASN HA H 10.694 3.501 -7.480 1.00 . A A . 48 ASN HA 1 1
8 9107 1 1 48 ASN HB2 H 9.664 6.003 -6.149 1.00 . A A . 48 ASN HB2 1 1
8 9108 1 1 48 ASN HB3 H 10.983 6.042 -7.314 1.00 . A A . 48 ASN HB3 1 1
8 9109 1 1 48 ASN HD21 H 7.621 5.879 -6.855 1.00 . A A . 48 ASN HD21 1 1
8 9110 1 1 48 ASN HD22 H 7.163 5.748 -8.516 1.00 . A A . 48 ASN HD22 1 1
8 9111 1 1 48 ASN N N 9.423 3.441 -5.856 1.00 . A A . 48 ASN N 1 1
8 9112 1 1 48 ASN ND2 N 7.834 5.736 -7.801 1.00 . A A . 48 ASN ND2 1 1
8 9113 1 1 48 ASN O O 12.591 5.043 -5.880 1.00 . A A . 48 ASN O 1 1
8 9114 1 1 48 ASN OD1 O 9.458 5.323 -9.297 1.00 . A A . 48 ASN OD1 1 1
8 9115 1 1 49 GLY C C 13.143 4.156 -2.995 1.00 . A A . 49 GLY C 1 1
8 9116 1 1 49 GLY CA C 13.131 3.066 -4.048 1.00 . A A . 49 GLY CA 1 1
8 9117 1 1 49 GLY H H 11.274 2.420 -4.834 1.00 . A A . 49 GLY H 1 1
8 9118 1 1 49 GLY HA2 H 13.161 2.106 -3.556 1.00 . A A . 49 GLY HA2 1 1
8 9119 1 1 49 GLY HA3 H 14.010 3.169 -4.667 1.00 . A A . 49 GLY HA3 1 1
8 9120 1 1 49 GLY N N 11.953 3.125 -4.894 1.00 . A A . 49 GLY N 1 1
8 9121 1 1 49 GLY O O 14.207 4.607 -2.570 1.00 . A A . 49 GLY O 1 1
8 9122 1 1 50 LEU C C 10.946 5.176 -0.415 1.00 . A A . 50 LEU C 1 1
8 9123 1 1 50 LEU CA C 11.836 5.631 -1.566 1.00 . A A . 50 LEU CA 1 1
8 9124 1 1 50 LEU CB C 11.268 6.906 -2.192 1.00 . A A . 50 LEU CB 1 1
8 9125 1 1 50 LEU CD1 C 11.170 8.541 -4.090 1.00 . A A . 50 LEU CD1 1 1
8 9126 1 1 50 LEU CD2 C 13.384 7.758 -3.230 1.00 . A A . 50 LEU CD2 1 1
8 9127 1 1 50 LEU CG C 11.934 7.374 -3.486 1.00 . A A . 50 LEU CG 1 1
8 9128 1 1 50 LEU H H 11.145 4.188 -2.951 1.00 . A A . 50 LEU H 1 1
8 9129 1 1 50 LEU HA H 12.823 5.838 -1.182 1.00 . A A . 50 LEU HA 1 1
8 9130 1 1 50 LEU HB2 H 10.223 6.734 -2.403 1.00 . A A . 50 LEU HB2 1 1
8 9131 1 1 50 LEU HB3 H 11.360 7.701 -1.465 1.00 . A A . 50 LEU HB3 1 1
8 9132 1 1 50 LEU HD11 H 11.776 9.017 -4.846 1.00 . A A . 50 LEU HD11 1 1
8 9133 1 1 50 LEU HD12 H 10.934 9.257 -3.315 1.00 . A A . 50 LEU HD12 1 1
8 9134 1 1 50 LEU HD13 H 10.254 8.179 -4.535 1.00 . A A . 50 LEU HD13 1 1
8 9135 1 1 50 LEU HD21 H 13.427 8.772 -2.862 1.00 . A A . 50 LEU HD21 1 1
8 9136 1 1 50 LEU HD22 H 13.944 7.687 -4.151 1.00 . A A . 50 LEU HD22 1 1
8 9137 1 1 50 LEU HD23 H 13.810 7.089 -2.498 1.00 . A A . 50 LEU HD23 1 1
8 9138 1 1 50 LEU HG H 11.925 6.564 -4.202 1.00 . A A . 50 LEU HG 1 1
8 9139 1 1 50 LEU N N 11.958 4.585 -2.575 1.00 . A A . 50 LEU N 1 1
8 9140 1 1 50 LEU O O 10.141 4.257 -0.564 1.00 . A A . 50 LEU O 1 1
8 9141 1 1 51 ARG C C 9.841 6.751 2.636 1.00 . A A . 51 ARG C 1 1
8 9142 1 1 51 ARG CA C 10.305 5.491 1.912 1.00 . A A . 51 ARG CA 1 1
8 9143 1 1 51 ARG CB C 11.118 4.612 2.866 1.00 . A A . 51 ARG CB 1 1
8 9144 1 1 51 ARG CD C 11.552 2.294 3.733 1.00 . A A . 51 ARG CD 1 1
8 9145 1 1 51 ARG CG C 10.968 3.124 2.600 1.00 . A A . 51 ARG CG 1 1
8 9146 1 1 51 ARG CZ C 13.768 1.519 4.463 1.00 . A A . 51 ARG CZ 1 1
8 9147 1 1 51 ARG H H 11.755 6.551 0.793 1.00 . A A . 51 ARG H 1 1
8 9148 1 1 51 ARG HA H 9.437 4.940 1.583 1.00 . A A . 51 ARG HA 1 1
8 9149 1 1 51 ARG HB2 H 12.163 4.869 2.770 1.00 . A A . 51 ARG HB2 1 1
8 9150 1 1 51 ARG HB3 H 10.799 4.809 3.877 1.00 . A A . 51 ARG HB3 1 1
8 9151 1 1 51 ARG HD2 H 11.452 2.847 4.654 1.00 . A A . 51 ARG HD2 1 1
8 9152 1 1 51 ARG HD3 H 10.998 1.369 3.806 1.00 . A A . 51 ARG HD3 1 1
8 9153 1 1 51 ARG HE H 13.326 2.135 2.618 1.00 . A A . 51 ARG HE 1 1
8 9154 1 1 51 ARG HG2 H 9.918 2.889 2.500 1.00 . A A . 51 ARG HG2 1 1
8 9155 1 1 51 ARG HG3 H 11.482 2.877 1.682 1.00 . A A . 51 ARG HG3 1 1
8 9156 1 1 51 ARG HH11 H 12.345 1.497 5.896 1.00 . A A . 51 ARG HH11 1 1
8 9157 1 1 51 ARG HH12 H 13.911 0.952 6.397 1.00 . A A . 51 ARG HH12 1 1
8 9158 1 1 51 ARG HH21 H 15.394 1.421 3.265 1.00 . A A . 51 ARG HH21 1 1
8 9159 1 1 51 ARG HH22 H 15.645 0.911 4.900 1.00 . A A . 51 ARG HH22 1 1
8 9160 1 1 51 ARG N N 11.095 5.827 0.735 1.00 . A A . 51 ARG N 1 1
8 9161 1 1 51 ARG NE N 12.962 1.986 3.516 1.00 . A A . 51 ARG NE 1 1
8 9162 1 1 51 ARG NH1 N 13.303 1.306 5.686 1.00 . A A . 51 ARG NH1 1 1
8 9163 1 1 51 ARG NH2 N 15.040 1.263 4.188 1.00 . A A . 51 ARG NH2 1 1
8 9164 1 1 51 ARG O O 10.657 7.545 3.104 1.00 . A A . 51 ARG O 1 1
8 9165 1 1 52 GLY C C 6.522 7.916 3.767 1.00 . A A . 52 GLY C 1 1
8 9166 1 1 52 GLY CA C 7.978 8.097 3.388 1.00 . A A . 52 GLY CA 1 1
8 9167 1 1 52 GLY H H 7.925 6.263 2.330 1.00 . A A . 52 GLY H 1 1
8 9168 1 1 52 GLY HA2 H 8.551 8.288 4.283 1.00 . A A . 52 GLY HA2 1 1
8 9169 1 1 52 GLY HA3 H 8.063 8.946 2.729 1.00 . A A . 52 GLY HA3 1 1
8 9170 1 1 52 GLY N N 8.527 6.929 2.722 1.00 . A A . 52 GLY N 1 1
8 9171 1 1 52 GLY O O 6.002 6.799 3.747 1.00 . A A . 52 GLY O 1 1
8 9172 1 1 53 TRP C C 3.564 9.466 3.371 1.00 . A A . 53 TRP C 1 1
8 9173 1 1 53 TRP CA C 4.456 8.972 4.504 1.00 . A A . 53 TRP CA 1 1
8 9174 1 1 53 TRP CB C 4.227 9.818 5.756 1.00 . A A . 53 TRP CB 1 1
8 9175 1 1 53 TRP CD1 C 5.307 12.049 5.105 1.00 . A A . 53 TRP CD1 1 1
8 9176 1 1 53 TRP CD2 C 3.123 12.189 5.580 1.00 . A A . 53 TRP CD2 1 1
8 9177 1 1 53 TRP CE2 C 3.592 13.473 5.241 1.00 . A A . 53 TRP CE2 1 1
8 9178 1 1 53 TRP CE3 C 1.775 12.030 5.915 1.00 . A A . 53 TRP CE3 1 1
8 9179 1 1 53 TRP CG C 4.236 11.293 5.487 1.00 . A A . 53 TRP CG 1 1
8 9180 1 1 53 TRP CH2 C 1.447 14.406 5.562 1.00 . A A . 53 TRP CH2 1 1
8 9181 1 1 53 TRP CZ2 C 2.761 14.589 5.228 1.00 . A A . 53 TRP CZ2 1 1
8 9182 1 1 53 TRP CZ3 C 0.951 13.140 5.903 1.00 . A A . 53 TRP CZ3 1 1
8 9183 1 1 53 TRP H H 6.332 9.875 4.114 1.00 . A A . 53 TRP H 1 1
8 9184 1 1 53 TRP HA H 4.206 7.944 4.724 1.00 . A A . 53 TRP HA 1 1
8 9185 1 1 53 TRP HB2 H 3.268 9.564 6.185 1.00 . A A . 53 TRP HB2 1 1
8 9186 1 1 53 TRP HB3 H 5.005 9.605 6.475 1.00 . A A . 53 TRP HB3 1 1
8 9187 1 1 53 TRP HD1 H 6.302 11.660 4.951 1.00 . A A . 53 TRP HD1 1 1
8 9188 1 1 53 TRP HE1 H 5.518 14.097 4.689 1.00 . A A . 53 TRP HE1 1 1
8 9189 1 1 53 TRP HE3 H 1.376 11.064 6.181 1.00 . A A . 53 TRP HE3 1 1
8 9190 1 1 53 TRP HH2 H 0.766 15.244 5.566 1.00 . A A . 53 TRP HH2 1 1
8 9191 1 1 53 TRP HZ2 H 3.126 15.571 4.968 1.00 . A A . 53 TRP HZ2 1 1
8 9192 1 1 53 TRP HZ3 H -0.092 13.036 6.159 1.00 . A A . 53 TRP HZ3 1 1
8 9193 1 1 53 TRP N N 5.863 9.014 4.116 1.00 . A A . 53 TRP N 1 1
8 9194 1 1 53 TRP NE1 N 4.928 13.361 4.958 1.00 . A A . 53 TRP NE1 1 1
8 9195 1 1 53 TRP O O 4.036 10.100 2.426 1.00 . A A . 53 TRP O 1 1
8 9196 1 1 54 PHE C C -0.118 9.400 2.946 1.00 . A A . 54 PHE C 1 1
8 9197 1 1 54 PHE CA C 1.315 9.584 2.452 1.00 . A A . 54 PHE CA 1 1
8 9198 1 1 54 PHE CB C 1.529 8.785 1.164 1.00 . A A . 54 PHE CB 1 1
8 9199 1 1 54 PHE CD1 C 0.013 6.787 1.280 1.00 . A A . 54 PHE CD1 1 1
8 9200 1 1 54 PHE CD2 C 2.359 6.446 1.534 1.00 . A A . 54 PHE CD2 1 1
8 9201 1 1 54 PHE CE1 C -0.205 5.431 1.431 1.00 . A A . 54 PHE CE1 1 1
8 9202 1 1 54 PHE CE2 C 2.148 5.089 1.687 1.00 . A A . 54 PHE CE2 1 1
8 9203 1 1 54 PHE CG C 1.296 7.310 1.329 1.00 . A A . 54 PHE CG 1 1
8 9204 1 1 54 PHE CZ C 0.864 4.580 1.634 1.00 . A A . 54 PHE CZ 1 1
8 9205 1 1 54 PHE H H 1.956 8.662 4.246 1.00 . A A . 54 PHE H 1 1
8 9206 1 1 54 PHE HA H 1.480 10.630 2.247 1.00 . A A . 54 PHE HA 1 1
8 9207 1 1 54 PHE HB2 H 0.847 9.144 0.408 1.00 . A A . 54 PHE HB2 1 1
8 9208 1 1 54 PHE HB3 H 2.543 8.926 0.827 1.00 . A A . 54 PHE HB3 1 1
8 9209 1 1 54 PHE HD1 H -0.825 7.453 1.120 1.00 . A A . 54 PHE HD1 1 1
8 9210 1 1 54 PHE HD2 H 3.363 6.842 1.576 1.00 . A A . 54 PHE HD2 1 1
8 9211 1 1 54 PHE HE1 H -1.209 5.037 1.390 1.00 . A A . 54 PHE HE1 1 1
8 9212 1 1 54 PHE HE2 H 2.985 4.426 1.845 1.00 . A A . 54 PHE HE2 1 1
8 9213 1 1 54 PHE HZ H 0.697 3.520 1.752 1.00 . A A . 54 PHE HZ 1 1
8 9214 1 1 54 PHE N N 2.273 9.170 3.469 1.00 . A A . 54 PHE N 1 1
8 9215 1 1 54 PHE O O -0.414 8.523 3.758 1.00 . A A . 54 PHE O 1 1
8 9216 1 1 55 PRO C C -3.148 8.962 2.272 1.00 . A A . 55 PRO C 1 1
8 9217 1 1 55 PRO CA C -2.446 10.198 2.821 1.00 . A A . 55 PRO CA 1 1
8 9218 1 1 55 PRO CB C -3.023 11.467 2.190 1.00 . A A . 55 PRO CB 1 1
8 9219 1 1 55 PRO CD C -0.749 11.317 1.474 1.00 . A A . 55 PRO CD 1 1
8 9220 1 1 55 PRO CG C -2.118 11.768 1.046 1.00 . A A . 55 PRO CG 1 1
8 9221 1 1 55 PRO HA H -2.573 10.237 3.893 1.00 . A A . 55 PRO HA 1 1
8 9222 1 1 55 PRO HB2 H -4.035 11.277 1.855 1.00 . A A . 55 PRO HB2 1 1
8 9223 1 1 55 PRO HB3 H -3.022 12.267 2.915 1.00 . A A . 55 PRO HB3 1 1
8 9224 1 1 55 PRO HD2 H -0.197 10.935 0.628 1.00 . A A . 55 PRO HD2 1 1
8 9225 1 1 55 PRO HD3 H -0.211 12.129 1.940 1.00 . A A . 55 PRO HD3 1 1
8 9226 1 1 55 PRO HG2 H -2.436 11.223 0.171 1.00 . A A . 55 PRO HG2 1 1
8 9227 1 1 55 PRO HG3 H -2.116 12.831 0.848 1.00 . A A . 55 PRO HG3 1 1
8 9228 1 1 55 PRO N N -1.030 10.247 2.445 1.00 . A A . 55 PRO N 1 1
8 9229 1 1 55 PRO O O -3.390 8.856 1.070 1.00 . A A . 55 PRO O 1 1
8 9230 1 1 56 ALA C C -5.449 7.106 2.019 1.00 . A A . 56 ALA C 1 1
8 9231 1 1 56 ALA CA C -4.155 6.803 2.764 1.00 . A A . 56 ALA CA 1 1
8 9232 1 1 56 ALA CB C -4.437 5.939 3.985 1.00 . A A . 56 ALA CB 1 1
8 9233 1 1 56 ALA H H -3.258 8.172 4.105 1.00 . A A . 56 ALA H 1 1
8 9234 1 1 56 ALA HA H -3.494 6.252 2.110 1.00 . A A . 56 ALA HA 1 1
8 9235 1 1 56 ALA HB1 H -5.259 6.363 4.543 1.00 . A A . 56 ALA HB1 1 1
8 9236 1 1 56 ALA HB2 H -4.696 4.939 3.665 1.00 . A A . 56 ALA HB2 1 1
8 9237 1 1 56 ALA HB3 H -3.557 5.900 4.611 1.00 . A A . 56 ALA HB3 1 1
8 9238 1 1 56 ALA N N -3.476 8.029 3.160 1.00 . A A . 56 ALA N 1 1
8 9239 1 1 56 ALA O O -5.893 6.323 1.178 1.00 . A A . 56 ALA O 1 1
8 9240 1 1 57 LYS C C -7.131 8.727 0.175 1.00 . A A . 57 LYS C 1 1
8 9241 1 1 57 LYS CA C -7.296 8.657 1.690 1.00 . A A . 57 LYS CA 1 1
8 9242 1 1 57 LYS CB C -7.748 10.017 2.227 1.00 . A A . 57 LYS CB 1 1
8 9243 1 1 57 LYS CD C -7.295 12.482 2.400 1.00 . A A . 57 LYS CD 1 1
8 9244 1 1 57 LYS CE C -6.502 13.618 1.771 1.00 . A A . 57 LYS CE 1 1
8 9245 1 1 57 LYS CG C -6.733 11.126 2.007 1.00 . A A . 57 LYS CG 1 1
8 9246 1 1 57 LYS H H -5.650 8.830 3.008 1.00 . A A . 57 LYS H 1 1
8 9247 1 1 57 LYS HA H -8.049 7.919 1.923 1.00 . A A . 57 LYS HA 1 1
8 9248 1 1 57 LYS HB2 H -8.668 10.298 1.737 1.00 . A A . 57 LYS HB2 1 1
8 9249 1 1 57 LYS HB3 H -7.928 9.929 3.289 1.00 . A A . 57 LYS HB3 1 1
8 9250 1 1 57 LYS HD2 H -8.321 12.547 2.069 1.00 . A A . 57 LYS HD2 1 1
8 9251 1 1 57 LYS HD3 H -7.255 12.579 3.476 1.00 . A A . 57 LYS HD3 1 1
8 9252 1 1 57 LYS HE2 H -5.453 13.458 1.967 1.00 . A A . 57 LYS HE2 1 1
8 9253 1 1 57 LYS HE3 H -6.674 13.611 0.706 1.00 . A A . 57 LYS HE3 1 1
8 9254 1 1 57 LYS HG2 H -5.857 10.924 2.603 1.00 . A A . 57 LYS HG2 1 1
8 9255 1 1 57 LYS HG3 H -6.462 11.149 0.960 1.00 . A A . 57 LYS HG3 1 1
8 9256 1 1 57 LYS HZ1 H -6.162 15.305 2.954 1.00 . A A . 57 LYS HZ1 1 1
8 9257 1 1 57 LYS HZ2 H -7.790 14.855 2.855 1.00 . A A . 57 LYS HZ2 1 1
8 9258 1 1 57 LYS HZ3 H -7.043 15.622 1.545 1.00 . A A . 57 LYS HZ3 1 1
8 9259 1 1 57 LYS N N -6.052 8.248 2.331 1.00 . A A . 57 LYS N 1 1
8 9260 1 1 57 LYS NZ N -6.902 14.943 2.320 1.00 . A A . 57 LYS NZ 1 1
8 9261 1 1 57 LYS O O -8.103 8.612 -0.572 1.00 . A A . 57 LYS O 1 1
8 9262 1 1 58 PHE C C -5.587 7.611 -2.334 1.00 . A A . 58 PHE C 1 1
8 9263 1 1 58 PHE CA C -5.601 8.998 -1.699 1.00 . A A . 58 PHE CA 1 1
8 9264 1 1 58 PHE CB C -4.253 9.688 -1.925 1.00 . A A . 58 PHE CB 1 1
8 9265 1 1 58 PHE CD1 C -4.619 11.980 -0.970 1.00 . A A . 58 PHE CD1 1 1
8 9266 1 1 58 PHE CD2 C -4.204 11.780 -3.309 1.00 . A A . 58 PHE CD2 1 1
8 9267 1 1 58 PHE CE1 C -4.720 13.352 -1.102 1.00 . A A . 58 PHE CE1 1 1
8 9268 1 1 58 PHE CE2 C -4.302 13.151 -3.448 1.00 . A A . 58 PHE CE2 1 1
8 9269 1 1 58 PHE CG C -4.361 11.179 -2.070 1.00 . A A . 58 PHE CG 1 1
8 9270 1 1 58 PHE CZ C -4.560 13.938 -2.343 1.00 . A A . 58 PHE CZ 1 1
8 9271 1 1 58 PHE H H -5.159 8.997 0.372 1.00 . A A . 58 PHE H 1 1
8 9272 1 1 58 PHE HA H -6.379 9.585 -2.162 1.00 . A A . 58 PHE HA 1 1
8 9273 1 1 58 PHE HB2 H -3.608 9.484 -1.084 1.00 . A A . 58 PHE HB2 1 1
8 9274 1 1 58 PHE HB3 H -3.803 9.296 -2.824 1.00 . A A . 58 PHE HB3 1 1
8 9275 1 1 58 PHE HD1 H -4.744 11.523 0.000 1.00 . A A . 58 PHE HD1 1 1
8 9276 1 1 58 PHE HD2 H -4.002 11.164 -4.174 1.00 . A A . 58 PHE HD2 1 1
8 9277 1 1 58 PHE HE1 H -4.920 13.965 -0.236 1.00 . A A . 58 PHE HE1 1 1
8 9278 1 1 58 PHE HE2 H -4.177 13.607 -4.419 1.00 . A A . 58 PHE HE2 1 1
8 9279 1 1 58 PHE HZ H -4.637 15.010 -2.448 1.00 . A A . 58 PHE HZ 1 1
8 9280 1 1 58 PHE N N -5.894 8.913 -0.273 1.00 . A A . 58 PHE N 1 1
8 9281 1 1 58 PHE O O -5.947 7.445 -3.499 1.00 . A A . 58 PHE O 1 1
8 9282 1 1 59 VAL C C -6.176 4.378 -1.385 1.00 . A A . 59 VAL C 1 1
8 9283 1 1 59 VAL CA C -5.107 5.243 -2.043 1.00 . A A . 59 VAL CA 1 1
8 9284 1 1 59 VAL CB C -3.724 4.616 -1.783 1.00 . A A . 59 VAL CB 1 1
8 9285 1 1 59 VAL CG1 C -2.617 5.573 -2.197 1.00 . A A . 59 VAL CG1 1 1
8 9286 1 1 59 VAL CG2 C -3.584 4.225 -0.319 1.00 . A A . 59 VAL CG2 1 1
8 9287 1 1 59 VAL H H -4.893 6.810 -0.638 1.00 . A A . 59 VAL H 1 1
8 9288 1 1 59 VAL HA H -5.277 5.257 -3.111 1.00 . A A . 59 VAL HA 1 1
8 9289 1 1 59 VAL HB H -3.638 3.722 -2.382 1.00 . A A . 59 VAL HB 1 1
8 9290 1 1 59 VAL HG11 H -2.551 5.603 -3.274 1.00 . A A . 59 VAL HG11 1 1
8 9291 1 1 59 VAL HG12 H -2.837 6.563 -1.821 1.00 . A A . 59 VAL HG12 1 1
8 9292 1 1 59 VAL HG13 H -1.677 5.234 -1.789 1.00 . A A . 59 VAL HG13 1 1
8 9293 1 1 59 VAL HG21 H -2.576 3.887 -0.133 1.00 . A A . 59 VAL HG21 1 1
8 9294 1 1 59 VAL HG22 H -3.798 5.081 0.302 1.00 . A A . 59 VAL HG22 1 1
8 9295 1 1 59 VAL HG23 H -4.279 3.430 -0.091 1.00 . A A . 59 VAL HG23 1 1
8 9296 1 1 59 VAL N N -5.168 6.615 -1.558 1.00 . A A . 59 VAL N 1 1
8 9297 1 1 59 VAL O O -6.845 4.810 -0.448 1.00 . A A . 59 VAL O 1 1
8 9298 1 1 60 GLU C C -6.667 0.910 -0.939 1.00 . A A . 60 GLU C 1 1
8 9299 1 1 60 GLU CA C -7.320 2.230 -1.339 1.00 . A A . 60 GLU CA 1 1
8 9300 1 1 60 GLU CB C -8.426 1.975 -2.364 1.00 . A A . 60 GLU CB 1 1
8 9301 1 1 60 GLU CD C -10.736 1.020 -2.724 1.00 . A A . 60 GLU CD 1 1
8 9302 1 1 60 GLU CG C -9.465 0.968 -1.900 1.00 . A A . 60 GLU CG 1 1
8 9303 1 1 60 GLU H H -5.766 2.867 -2.629 1.00 . A A . 60 GLU H 1 1
8 9304 1 1 60 GLU HA H -7.751 2.685 -0.461 1.00 . A A . 60 GLU HA 1 1
8 9305 1 1 60 GLU HB2 H -8.928 2.909 -2.573 1.00 . A A . 60 GLU HB2 1 1
8 9306 1 1 60 GLU HB3 H -7.979 1.606 -3.275 1.00 . A A . 60 GLU HB3 1 1
8 9307 1 1 60 GLU HG2 H -9.044 -0.024 -1.977 1.00 . A A . 60 GLU HG2 1 1
8 9308 1 1 60 GLU HG3 H -9.712 1.174 -0.870 1.00 . A A . 60 GLU HG3 1 1
8 9309 1 1 60 GLU N N -6.330 3.155 -1.882 1.00 . A A . 60 GLU N 1 1
8 9310 1 1 60 GLU O O -5.868 0.346 -1.689 1.00 . A A . 60 GLU O 1 1
8 9311 1 1 60 GLU OE1 O -11.550 1.941 -2.503 1.00 . A A . 60 GLU OE1 1 1
8 9312 1 1 60 GLU OE2 O -10.918 0.139 -3.591 1.00 . A A . 60 GLU OE2 1 1
8 9313 1 1 61 VAL C C -6.969 -2.019 -0.069 1.00 . A A . 61 VAL C 1 1
8 9314 1 1 61 VAL CA C -6.466 -0.834 0.747 1.00 . A A . 61 VAL CA 1 1
8 9315 1 1 61 VAL CB C -6.826 -1.053 2.228 1.00 . A A . 61 VAL CB 1 1
8 9316 1 1 61 VAL CG1 C -6.185 -2.330 2.750 1.00 . A A . 61 VAL CG1 1 1
8 9317 1 1 61 VAL CG2 C -6.402 0.146 3.062 1.00 . A A . 61 VAL CG2 1 1
8 9318 1 1 61 VAL H H -7.657 0.914 0.798 1.00 . A A . 61 VAL H 1 1
8 9319 1 1 61 VAL HA H -5.389 -0.784 0.663 1.00 . A A . 61 VAL HA 1 1
8 9320 1 1 61 VAL HB H -7.897 -1.158 2.304 1.00 . A A . 61 VAL HB 1 1
8 9321 1 1 61 VAL HG11 H -6.774 -3.181 2.443 1.00 . A A . 61 VAL HG11 1 1
8 9322 1 1 61 VAL HG12 H -5.185 -2.421 2.351 1.00 . A A . 61 VAL HG12 1 1
8 9323 1 1 61 VAL HG13 H -6.140 -2.295 3.829 1.00 . A A . 61 VAL HG13 1 1
8 9324 1 1 61 VAL HG21 H -6.274 -0.157 4.091 1.00 . A A . 61 VAL HG21 1 1
8 9325 1 1 61 VAL HG22 H -5.469 0.536 2.684 1.00 . A A . 61 VAL HG22 1 1
8 9326 1 1 61 VAL HG23 H -7.162 0.912 3.005 1.00 . A A . 61 VAL HG23 1 1
8 9327 1 1 61 VAL N N -7.014 0.420 0.246 1.00 . A A . 61 VAL N 1 1
8 9328 1 1 61 VAL O O -8.069 -1.983 -0.621 1.00 . A A . 61 VAL O 1 1
8 9329 1 1 62 LEU C C -6.362 -5.517 -0.027 1.00 . A A . 62 LEU C 1 1
8 9330 1 1 62 LEU CA C -6.522 -4.268 -0.888 1.00 . A A . 62 LEU CA 1 1
8 9331 1 1 62 LEU CB C -5.661 -4.388 -2.146 1.00 . A A . 62 LEU CB 1 1
8 9332 1 1 62 LEU CD1 C -3.883 -3.283 -3.525 1.00 . A A . 62 LEU CD1 1 1
8 9333 1 1 62 LEU CD2 C -6.247 -2.481 -3.666 1.00 . A A . 62 LEU CD2 1 1
8 9334 1 1 62 LEU CG C -5.179 -3.072 -2.758 1.00 . A A . 62 LEU CG 1 1
8 9335 1 1 62 LEU H H -5.295 -3.039 0.321 1.00 . A A . 62 LEU H 1 1
8 9336 1 1 62 LEU HA H -7.560 -4.175 -1.177 1.00 . A A . 62 LEU HA 1 1
8 9337 1 1 62 LEU HB2 H -4.792 -4.975 -1.897 1.00 . A A . 62 LEU HB2 1 1
8 9338 1 1 62 LEU HB3 H -6.242 -4.908 -2.895 1.00 . A A . 62 LEU HB3 1 1
8 9339 1 1 62 LEU HD11 H -3.144 -2.571 -3.189 1.00 . A A . 62 LEU HD11 1 1
8 9340 1 1 62 LEU HD12 H -4.063 -3.145 -4.581 1.00 . A A . 62 LEU HD12 1 1
8 9341 1 1 62 LEU HD13 H -3.522 -4.288 -3.352 1.00 . A A . 62 LEU HD13 1 1
8 9342 1 1 62 LEU HD21 H -5.777 -1.902 -4.445 1.00 . A A . 62 LEU HD21 1 1
8 9343 1 1 62 LEU HD22 H -6.901 -1.846 -3.086 1.00 . A A . 62 LEU HD22 1 1
8 9344 1 1 62 LEU HD23 H -6.825 -3.281 -4.109 1.00 . A A . 62 LEU HD23 1 1
8 9345 1 1 62 LEU HG H -4.984 -2.364 -1.964 1.00 . A A . 62 LEU HG 1 1
8 9346 1 1 62 LEU N N -6.158 -3.069 -0.141 1.00 . A A . 62 LEU N 1 1
8 9347 1 1 62 LEU O O -5.274 -5.803 0.472 1.00 . A A . 62 LEU O 1 1
8 9348 1 1 63 ASP C C -7.139 -8.692 0.064 1.00 . A A . 63 ASP C 1 1
8 9349 1 1 63 ASP CA C -7.433 -7.478 0.939 1.00 . A A . 63 ASP CA 1 1
8 9350 1 1 63 ASP CB C -8.769 -7.663 1.660 1.00 . A A . 63 ASP CB 1 1
8 9351 1 1 63 ASP CG C -9.002 -6.612 2.727 1.00 . A A . 63 ASP CG 1 1
8 9352 1 1 63 ASP H H -8.291 -5.976 -0.282 1.00 . A A . 63 ASP H 1 1
8 9353 1 1 63 ASP HA H -6.648 -7.380 1.674 1.00 . A A . 63 ASP HA 1 1
8 9354 1 1 63 ASP HB2 H -9.571 -7.600 0.938 1.00 . A A . 63 ASP HB2 1 1
8 9355 1 1 63 ASP HB3 H -8.786 -8.636 2.127 1.00 . A A . 63 ASP HB3 1 1
8 9356 1 1 63 ASP N N -7.452 -6.256 0.141 1.00 . A A . 63 ASP N 1 1
8 9357 1 1 63 ASP O O -7.660 -9.781 0.305 1.00 . A A . 63 ASP O 1 1
8 9358 1 1 63 ASP OD1 O -9.138 -5.423 2.369 1.00 . A A . 63 ASP OD1 1 1
8 9359 1 1 63 ASP OD2 O -9.047 -6.979 3.920 1.00 . A A . 63 ASP OD2 1 1
8 9360 1 1 64 GLU C C -7.133 -10.492 -2.118 1.00 . A A . 64 GLU C 1 1
8 9361 1 1 64 GLU CA C -5.939 -9.578 -1.858 1.00 . A A . 64 GLU CA 1 1
8 9362 1 1 64 GLU CB C -4.776 -10.391 -1.284 1.00 . A A . 64 GLU CB 1 1
8 9363 1 1 64 GLU CD C -2.789 -10.226 -2.834 1.00 . A A . 64 GLU CD 1 1
8 9364 1 1 64 GLU CG C -3.415 -9.764 -1.534 1.00 . A A . 64 GLU CG 1 1
8 9365 1 1 64 GLU H H -5.918 -7.607 -1.087 1.00 . A A . 64 GLU H 1 1
8 9366 1 1 64 GLU HA H -5.631 -9.136 -2.793 1.00 . A A . 64 GLU HA 1 1
8 9367 1 1 64 GLU HB2 H -4.915 -10.491 -0.219 1.00 . A A . 64 GLU HB2 1 1
8 9368 1 1 64 GLU HB3 H -4.785 -11.373 -1.733 1.00 . A A . 64 GLU HB3 1 1
8 9369 1 1 64 GLU HG2 H -3.528 -8.691 -1.568 1.00 . A A . 64 GLU HG2 1 1
8 9370 1 1 64 GLU HG3 H -2.757 -10.030 -0.718 1.00 . A A . 64 GLU HG3 1 1
8 9371 1 1 64 GLU N N -6.301 -8.498 -0.949 1.00 . A A . 64 GLU N 1 1
8 9372 1 1 64 GLU O O -6.994 -11.715 -2.169 1.00 . A A . 64 GLU O 1 1
8 9373 1 1 64 GLU OE1 O -2.081 -11.255 -2.819 1.00 . A A . 64 GLU OE1 1 1
8 9374 1 1 64 GLU OE2 O -3.007 -9.559 -3.868 1.00 . A A . 64 GLU OE2 1 1
8 9375 1 1 65 ARG C C -9.933 -10.552 -4.003 1.00 . A A . 65 ARG C 1 1
8 9376 1 1 65 ARG CA C -9.526 -10.651 -2.536 1.00 . A A . 65 ARG CA 1 1
8 9377 1 1 65 ARG CB C -10.661 -10.143 -1.646 1.00 . A A . 65 ARG CB 1 1
8 9378 1 1 65 ARG CD C -12.960 -10.740 -0.823 1.00 . A A . 65 ARG CD 1 1
8 9379 1 1 65 ARG CG C -12.025 -10.699 -2.022 1.00 . A A . 65 ARG CG 1 1
8 9380 1 1 65 ARG CZ C -13.185 -13.134 -0.312 1.00 . A A . 65 ARG CZ 1 1
8 9381 1 1 65 ARG H H -8.355 -8.914 -2.231 1.00 . A A . 65 ARG H 1 1
8 9382 1 1 65 ARG HA H -9.328 -11.685 -2.298 1.00 . A A . 65 ARG HA 1 1
8 9383 1 1 65 ARG HB2 H -10.454 -10.422 -0.623 1.00 . A A . 65 ARG HB2 1 1
8 9384 1 1 65 ARG HB3 H -10.704 -9.067 -1.715 1.00 . A A . 65 ARG HB3 1 1
8 9385 1 1 65 ARG HD2 H -12.794 -9.858 -0.223 1.00 . A A . 65 ARG HD2 1 1
8 9386 1 1 65 ARG HD3 H -13.980 -10.747 -1.179 1.00 . A A . 65 ARG HD3 1 1
8 9387 1 1 65 ARG HE H -12.234 -11.808 0.834 1.00 . A A . 65 ARG HE 1 1
8 9388 1 1 65 ARG HG2 H -12.462 -10.071 -2.785 1.00 . A A . 65 ARG HG2 1 1
8 9389 1 1 65 ARG HG3 H -11.901 -11.701 -2.404 1.00 . A A . 65 ARG HG3 1 1
8 9390 1 1 65 ARG HH11 H -14.055 -12.548 -2.038 1.00 . A A . 65 ARG HH11 1 1
8 9391 1 1 65 ARG HH12 H -14.207 -14.233 -1.666 1.00 . A A . 65 ARG HH12 1 1
8 9392 1 1 65 ARG HH21 H -12.425 -14.025 1.337 1.00 . A A . 65 ARG HH21 1 1
8 9393 1 1 65 ARG HH22 H -13.280 -15.072 0.254 1.00 . A A . 65 ARG HH22 1 1
8 9394 1 1 65 ARG N N -8.306 -9.891 -2.283 1.00 . A A . 65 ARG N 1 1
8 9395 1 1 65 ARG NE N -12.739 -11.923 0.004 1.00 . A A . 65 ARG NE 1 1
8 9396 1 1 65 ARG NH1 N -13.873 -13.320 -1.430 1.00 . A A . 65 ARG NH1 1 1
8 9397 1 1 65 ARG NH2 N -12.943 -14.162 0.493 1.00 . A A . 65 ARG NH2 1 1
8 9398 1 1 65 ARG O O -10.384 -9.503 -4.463 1.00 . A A . 65 ARG O 1 1
8 9399 1 1 66 SER C C -10.332 -13.122 -6.616 1.00 . A A . 66 SER C 1 1
8 9400 1 1 66 SER CA C -10.115 -11.688 -6.148 1.00 . A A . 66 SER CA 1 1
8 9401 1 1 66 SER CB C -9.014 -11.029 -6.981 1.00 . A A . 66 SER CB 1 1
8 9402 1 1 66 SER H H -9.405 -12.456 -4.307 1.00 . A A . 66 SER H 1 1
8 9403 1 1 66 SER HA H -11.033 -11.136 -6.280 1.00 . A A . 66 SER HA 1 1
8 9404 1 1 66 SER HB2 H -8.551 -10.243 -6.405 1.00 . A A . 66 SER HB2 1 1
8 9405 1 1 66 SER HB3 H -8.271 -11.770 -7.240 1.00 . A A . 66 SER HB3 1 1
8 9406 1 1 66 SER HG H -9.017 -10.767 -8.922 1.00 . A A . 66 SER HG 1 1
8 9407 1 1 66 SER N N -9.769 -11.652 -4.732 1.00 . A A . 66 SER N 1 1
8 9408 1 1 66 SER O O -9.997 -14.077 -5.914 1.00 . A A . 66 SER O 1 1
8 9409 1 1 66 SER OG O -9.540 -10.473 -8.173 1.00 . A A . 66 SER OG 1 1
8 9410 1 1 67 LYS C C -10.790 -14.628 -9.855 1.00 . A A . 67 LYS C 1 1
8 9411 1 1 67 LYS CA C -11.161 -14.587 -8.376 1.00 . A A . 67 LYS CA 1 1
8 9412 1 1 67 LYS CB C -12.637 -14.955 -8.200 1.00 . A A . 67 LYS CB 1 1
8 9413 1 1 67 LYS CD C -14.475 -16.609 -8.644 1.00 . A A . 67 LYS CD 1 1
8 9414 1 1 67 LYS CE C -14.782 -18.090 -8.490 1.00 . A A . 67 LYS CE 1 1
8 9415 1 1 67 LYS CG C -12.978 -16.353 -8.688 1.00 . A A . 67 LYS CG 1 1
8 9416 1 1 67 LYS H H -11.144 -12.471 -8.323 1.00 . A A . 67 LYS H 1 1
8 9417 1 1 67 LYS HA H -10.554 -15.304 -7.844 1.00 . A A . 67 LYS HA 1 1
8 9418 1 1 67 LYS HB2 H -12.889 -14.892 -7.151 1.00 . A A . 67 LYS HB2 1 1
8 9419 1 1 67 LYS HB3 H -13.241 -14.248 -8.749 1.00 . A A . 67 LYS HB3 1 1
8 9420 1 1 67 LYS HD2 H -14.898 -16.076 -7.807 1.00 . A A . 67 LYS HD2 1 1
8 9421 1 1 67 LYS HD3 H -14.919 -16.251 -9.564 1.00 . A A . 67 LYS HD3 1 1
8 9422 1 1 67 LYS HE2 H -15.785 -18.275 -8.844 1.00 . A A . 67 LYS HE2 1 1
8 9423 1 1 67 LYS HE3 H -14.080 -18.655 -9.087 1.00 . A A . 67 LYS HE3 1 1
8 9424 1 1 67 LYS HG2 H -12.634 -16.462 -9.706 1.00 . A A . 67 LYS HG2 1 1
8 9425 1 1 67 LYS HG3 H -12.479 -17.076 -8.058 1.00 . A A . 67 LYS HG3 1 1
8 9426 1 1 67 LYS HZ1 H -15.297 -19.354 -6.908 1.00 . A A . 67 LYS HZ1 1 1
8 9427 1 1 67 LYS HZ2 H -14.967 -17.763 -6.436 1.00 . A A . 67 LYS HZ2 1 1
8 9428 1 1 67 LYS HZ3 H -13.699 -18.801 -6.852 1.00 . A A . 67 LYS HZ3 1 1
8 9429 1 1 67 LYS N N -10.899 -13.270 -7.810 1.00 . A A . 67 LYS N 1 1
8 9430 1 1 67 LYS NZ N -14.679 -18.534 -7.072 1.00 . A A . 67 LYS NZ 1 1
8 9431 1 1 67 LYS O O -10.714 -13.592 -10.513 1.00 . A A . 67 LYS O 1 1
8 9432 1 1 68 GLU C C -11.240 -16.848 -12.502 1.00 . A A . 68 GLU C 1 1
8 9433 1 1 68 GLU CA C -10.199 -16.006 -11.772 1.00 . A A . 68 GLU CA 1 1
8 9434 1 1 68 GLU CB C -8.821 -16.664 -11.887 1.00 . A A . 68 GLU CB 1 1
8 9435 1 1 68 GLU CD C -6.930 -17.375 -13.403 1.00 . A A . 68 GLU CD 1 1
8 9436 1 1 68 GLU CG C -8.250 -16.636 -13.294 1.00 . A A . 68 GLU CG 1 1
8 9437 1 1 68 GLU H H -10.638 -16.621 -9.794 1.00 . A A . 68 GLU H 1 1
8 9438 1 1 68 GLU HA H -10.160 -15.030 -12.228 1.00 . A A . 68 GLU HA 1 1
8 9439 1 1 68 GLU HB2 H -8.135 -16.151 -11.230 1.00 . A A . 68 GLU HB2 1 1
8 9440 1 1 68 GLU HB3 H -8.902 -17.695 -11.574 1.00 . A A . 68 GLU HB3 1 1
8 9441 1 1 68 GLU HG2 H -8.958 -17.096 -13.967 1.00 . A A . 68 GLU HG2 1 1
8 9442 1 1 68 GLU HG3 H -8.096 -15.607 -13.585 1.00 . A A . 68 GLU HG3 1 1
8 9443 1 1 68 GLU N N -10.561 -15.833 -10.369 1.00 . A A . 68 GLU N 1 1
8 9444 1 1 68 GLU O O -11.618 -17.926 -12.040 1.00 . A A . 68 GLU O 1 1
8 9445 1 1 68 GLU OE1 O -6.946 -18.623 -13.376 1.00 . A A . 68 GLU OE1 1 1
8 9446 1 1 68 GLU OE2 O -5.882 -16.705 -13.513 1.00 . A A . 68 GLU OE2 1 1
8 9447 1 1 69 TYR C C -12.037 -17.910 -15.515 1.00 . A A . 69 TYR C 1 1
8 9448 1 1 69 TYR CA C -12.699 -17.056 -14.438 1.00 . A A . 69 TYR CA 1 1
8 9449 1 1 69 TYR CB C -13.663 -16.060 -15.084 1.00 . A A . 69 TYR CB 1 1
8 9450 1 1 69 TYR CD1 C -14.279 -14.814 -12.974 1.00 . A A . 69 TYR CD1 1 1
8 9451 1 1 69 TYR CD2 C -16.043 -15.628 -14.355 1.00 . A A . 69 TYR CD2 1 1
8 9452 1 1 69 TYR CE1 C -15.205 -14.293 -12.091 1.00 . A A . 69 TYR CE1 1 1
8 9453 1 1 69 TYR CE2 C -16.976 -15.109 -13.479 1.00 . A A . 69 TYR CE2 1 1
8 9454 1 1 69 TYR CG C -14.680 -15.491 -14.120 1.00 . A A . 69 TYR CG 1 1
8 9455 1 1 69 TYR CZ C -16.551 -14.443 -12.348 1.00 . A A . 69 TYR CZ 1 1
8 9456 1 1 69 TYR H H -11.360 -15.489 -13.961 1.00 . A A . 69 TYR H 1 1
8 9457 1 1 69 TYR HA H -13.256 -17.701 -13.774 1.00 . A A . 69 TYR HA 1 1
8 9458 1 1 69 TYR HB2 H -13.099 -15.236 -15.493 1.00 . A A . 69 TYR HB2 1 1
8 9459 1 1 69 TYR HB3 H -14.201 -16.553 -15.880 1.00 . A A . 69 TYR HB3 1 1
8 9460 1 1 69 TYR HD1 H -13.224 -14.697 -12.777 1.00 . A A . 69 TYR HD1 1 1
8 9461 1 1 69 TYR HD2 H -16.371 -16.151 -15.242 1.00 . A A . 69 TYR HD2 1 1
8 9462 1 1 69 TYR HE1 H -14.873 -13.770 -11.207 1.00 . A A . 69 TYR HE1 1 1
8 9463 1 1 69 TYR HE2 H -18.030 -15.227 -13.679 1.00 . A A . 69 TYR HE2 1 1
8 9464 1 1 69 TYR HH H -17.037 -13.336 -10.853 1.00 . A A . 69 TYR HH 1 1
8 9465 1 1 69 TYR N N -11.700 -16.351 -13.644 1.00 . A A . 69 TYR N 1 1
8 9466 1 1 69 TYR O O -11.074 -17.486 -16.156 1.00 . A A . 69 TYR O 1 1
8 9467 1 1 69 TYR OH O -17.477 -13.924 -11.472 1.00 . A A . 69 TYR OH 1 1
8 9468 1 1 70 SER C C -12.072 -19.414 -18.099 1.00 . A A . 70 SER C 1 1
8 9469 1 1 70 SER CA C -12.018 -20.033 -16.706 1.00 . A A . 70 SER CA 1 1
8 9470 1 1 70 SER CB C -12.794 -21.352 -16.691 1.00 . A A . 70 SER CB 1 1
8 9471 1 1 70 SER H H -13.327 -19.398 -15.167 1.00 . A A . 70 SER H 1 1
8 9472 1 1 70 SER HA H -10.988 -20.228 -16.451 1.00 . A A . 70 SER HA 1 1
8 9473 1 1 70 SER HB2 H -12.313 -22.055 -17.353 1.00 . A A . 70 SER HB2 1 1
8 9474 1 1 70 SER HB3 H -12.802 -21.750 -15.688 1.00 . A A . 70 SER HB3 1 1
8 9475 1 1 70 SER HG H -14.164 -20.446 -17.760 1.00 . A A . 70 SER HG 1 1
8 9476 1 1 70 SER N N -12.560 -19.116 -15.710 1.00 . A A . 70 SER N 1 1
8 9477 1 1 70 SER O O -13.021 -18.707 -18.440 1.00 . A A . 70 SER O 1 1
8 9478 1 1 70 SER OG O -14.132 -21.162 -17.120 1.00 . A A . 70 SER OG 1 1
8 9479 1 1 71 ILE C C -12.202 -19.556 -21.067 1.00 . A A . 71 ILE C 1 1
8 9480 1 1 71 ILE CA C -10.976 -19.154 -20.255 1.00 . A A . 71 ILE CA 1 1
8 9481 1 1 71 ILE CB C -9.709 -19.639 -20.985 1.00 . A A . 71 ILE CB 1 1
8 9482 1 1 71 ILE CD1 C -7.237 -20.048 -20.542 1.00 . A A . 71 ILE CD1 1 1
8 9483 1 1 71 ILE CG1 C -8.458 -19.216 -20.213 1.00 . A A . 71 ILE CG1 1 1
8 9484 1 1 71 ILE CG2 C -9.673 -19.093 -22.405 1.00 . A A . 71 ILE CG2 1 1
8 9485 1 1 71 ILE H H -10.320 -20.251 -18.570 1.00 . A A . 71 ILE H 1 1
8 9486 1 1 71 ILE HA H -10.939 -18.076 -20.191 1.00 . A A . 71 ILE HA 1 1
8 9487 1 1 71 ILE HB H -9.744 -20.717 -21.040 1.00 . A A . 71 ILE HB 1 1
8 9488 1 1 71 ILE HD11 H -7.111 -20.098 -21.614 1.00 . A A . 71 ILE HD11 1 1
8 9489 1 1 71 ILE HD12 H -6.362 -19.594 -20.099 1.00 . A A . 71 ILE HD12 1 1
8 9490 1 1 71 ILE HD13 H -7.363 -21.044 -20.148 1.00 . A A . 71 ILE HD13 1 1
8 9491 1 1 71 ILE HG12 H -8.229 -18.188 -20.446 1.00 . A A . 71 ILE HG12 1 1
8 9492 1 1 71 ILE HG13 H -8.648 -19.308 -19.154 1.00 . A A . 71 ILE HG13 1 1
8 9493 1 1 71 ILE HG21 H -10.460 -18.364 -22.530 1.00 . A A . 71 ILE HG21 1 1
8 9494 1 1 71 ILE HG22 H -8.717 -18.625 -22.586 1.00 . A A . 71 ILE HG22 1 1
8 9495 1 1 71 ILE HG23 H -9.818 -19.902 -23.105 1.00 . A A . 71 ILE HG23 1 1
8 9496 1 1 71 ILE N N -11.046 -19.684 -18.899 1.00 . A A . 71 ILE N 1 1
8 9497 1 1 71 ILE O O -12.701 -20.675 -20.943 1.00 . A A . 71 ILE O 1 1
8 9498 1 1 72 ALA C C -13.437 -19.467 -24.089 1.00 . A A . 72 ALA C 1 1
8 9499 1 1 72 ALA CA C -13.848 -18.900 -22.735 1.00 . A A . 72 ALA CA 1 1
8 9500 1 1 72 ALA CB C -14.662 -17.628 -22.917 1.00 . A A . 72 ALA CB 1 1
8 9501 1 1 72 ALA H H -12.241 -17.766 -21.955 1.00 . A A . 72 ALA H 1 1
8 9502 1 1 72 ALA HA H -14.467 -19.624 -22.226 1.00 . A A . 72 ALA HA 1 1
8 9503 1 1 72 ALA HB1 H -14.883 -17.201 -21.952 1.00 . A A . 72 ALA HB1 1 1
8 9504 1 1 72 ALA HB2 H -14.094 -16.919 -23.504 1.00 . A A . 72 ALA HB2 1 1
8 9505 1 1 72 ALA HB3 H -15.583 -17.860 -23.430 1.00 . A A . 72 ALA HB3 1 1
8 9506 1 1 72 ALA N N -12.683 -18.640 -21.900 1.00 . A A . 72 ALA N 1 1
8 9507 1 1 72 ALA O O -12.364 -19.150 -24.606 1.00 . A A . 72 ALA O 1 1
8 9508 1 1 73 SER C C -13.660 -19.862 -26.992 1.00 . A A . 73 SER C 1 1
8 9509 1 1 73 SER CA C -14.018 -20.921 -25.954 1.00 . A A . 73 SER CA 1 1
8 9510 1 1 73 SER CB C -15.228 -21.729 -26.427 1.00 . A A . 73 SER CB 1 1
8 9511 1 1 73 SER H H -15.133 -20.520 -24.199 1.00 . A A . 73 SER H 1 1
8 9512 1 1 73 SER HA H -13.177 -21.587 -25.831 1.00 . A A . 73 SER HA 1 1
8 9513 1 1 73 SER HB2 H -15.290 -22.646 -25.860 1.00 . A A . 73 SER HB2 1 1
8 9514 1 1 73 SER HB3 H -16.126 -21.149 -26.274 1.00 . A A . 73 SER HB3 1 1
8 9515 1 1 73 SER HG H -14.195 -22.061 -28.058 1.00 . A A . 73 SER HG 1 1
8 9516 1 1 73 SER N N -14.294 -20.307 -24.660 1.00 . A A . 73 SER N 1 1
8 9517 1 1 73 SER O O -14.397 -18.899 -27.193 1.00 . A A . 73 SER O 1 1
8 9518 1 1 73 SER OG O -15.121 -22.049 -27.803 1.00 . A A . 73 SER OG 1 1
8 9519 1 1 74 GLY C C -10.573 -19.014 -28.755 1.00 . A A . 74 GLY C 1 1
8 9520 1 1 74 GLY CA C -12.084 -19.107 -28.663 1.00 . A A . 74 GLY CA 1 1
8 9521 1 1 74 GLY H H -11.973 -20.839 -27.450 1.00 . A A . 74 GLY H 1 1
8 9522 1 1 74 GLY HA2 H -12.476 -19.413 -29.620 1.00 . A A . 74 GLY HA2 1 1
8 9523 1 1 74 GLY HA3 H -12.477 -18.130 -28.419 1.00 . A A . 74 GLY HA3 1 1
8 9524 1 1 74 GLY N N -12.521 -20.052 -27.652 1.00 . A A . 74 GLY N 1 1
8 9525 1 1 74 GLY O O -9.846 -19.880 -28.267 1.00 . A A . 74 GLY O 1 1
8 9526 1 1 75 PRO C C -7.948 -17.374 -28.257 1.00 . A A . 75 PRO C 1 1
8 9527 1 1 75 PRO CA C -8.643 -17.720 -29.569 1.00 . A A . 75 PRO CA 1 1
8 9528 1 1 75 PRO CB C -8.582 -16.533 -30.536 1.00 . A A . 75 PRO CB 1 1
8 9529 1 1 75 PRO CD C -10.888 -16.875 -30.005 1.00 . A A . 75 PRO CD 1 1
8 9530 1 1 75 PRO CG C -9.872 -15.815 -30.333 1.00 . A A . 75 PRO CG 1 1
8 9531 1 1 75 PRO HA H -8.157 -18.574 -30.017 1.00 . A A . 75 PRO HA 1 1
8 9532 1 1 75 PRO HB2 H -7.738 -15.905 -30.288 1.00 . A A . 75 PRO HB2 1 1
8 9533 1 1 75 PRO HB3 H -8.486 -16.893 -31.549 1.00 . A A . 75 PRO HB3 1 1
8 9534 1 1 75 PRO HD2 H -11.615 -16.495 -29.302 1.00 . A A . 75 PRO HD2 1 1
8 9535 1 1 75 PRO HD3 H -11.376 -17.223 -30.904 1.00 . A A . 75 PRO HD3 1 1
8 9536 1 1 75 PRO HG2 H -9.781 -15.117 -29.515 1.00 . A A . 75 PRO HG2 1 1
8 9537 1 1 75 PRO HG3 H -10.151 -15.299 -31.240 1.00 . A A . 75 PRO HG3 1 1
8 9538 1 1 75 PRO N N -10.080 -17.945 -29.397 1.00 . A A . 75 PRO N 1 1
8 9539 1 1 75 PRO O O -8.291 -16.388 -27.603 1.00 . A A . 75 PRO O 1 1
8 9540 1 1 76 SER C C -5.961 -16.486 -26.423 1.00 . A A . 76 SER C 1 1
8 9541 1 1 76 SER CA C -6.231 -17.972 -26.639 1.00 . A A . 76 SER CA 1 1
8 9542 1 1 76 SER CB C -4.910 -18.743 -26.667 1.00 . A A . 76 SER CB 1 1
8 9543 1 1 76 SER H H -6.744 -18.958 -28.442 1.00 . A A . 76 SER H 1 1
8 9544 1 1 76 SER HA H -6.835 -18.338 -25.823 1.00 . A A . 76 SER HA 1 1
8 9545 1 1 76 SER HB2 H -4.331 -18.494 -25.790 1.00 . A A . 76 SER HB2 1 1
8 9546 1 1 76 SER HB3 H -5.116 -19.804 -26.674 1.00 . A A . 76 SER HB3 1 1
8 9547 1 1 76 SER HG H -3.379 -18.982 -27.866 1.00 . A A . 76 SER HG 1 1
8 9548 1 1 76 SER N N -6.970 -18.189 -27.876 1.00 . A A . 76 SER N 1 1
8 9549 1 1 76 SER O O -5.343 -15.827 -27.261 1.00 . A A . 76 SER O 1 1
8 9550 1 1 76 SER OG O -4.152 -18.417 -27.820 1.00 . A A . 76 SER OG 1 1
8 9551 1 1 77 SER C C -6.343 -14.326 -23.462 1.00 . A A . 77 SER C 1 1
8 9552 1 1 77 SER CA C -6.239 -14.553 -24.968 1.00 . A A . 77 SER CA 1 1
8 9553 1 1 77 SER CB C -7.276 -13.698 -25.697 1.00 . A A . 77 SER CB 1 1
8 9554 1 1 77 SER H H -6.911 -16.539 -24.665 1.00 . A A . 77 SER H 1 1
8 9555 1 1 77 SER HA H -5.252 -14.266 -25.296 1.00 . A A . 77 SER HA 1 1
8 9556 1 1 77 SER HB2 H -7.045 -12.655 -25.550 1.00 . A A . 77 SER HB2 1 1
8 9557 1 1 77 SER HB3 H -7.250 -13.927 -26.752 1.00 . A A . 77 SER HB3 1 1
8 9558 1 1 77 SER HG H -9.216 -13.423 -25.698 1.00 . A A . 77 SER HG 1 1
8 9559 1 1 77 SER N N -6.428 -15.963 -25.293 1.00 . A A . 77 SER N 1 1
8 9560 1 1 77 SER O O -7.241 -14.852 -22.804 1.00 . A A . 77 SER O 1 1
8 9561 1 1 77 SER OG O -8.583 -13.950 -25.206 1.00 . A A . 77 SER OG 1 1
8 9562 1 1 78 GLY C C -4.226 -13.854 -20.787 1.00 . A A . 78 GLY C 1 1
8 9563 1 1 78 GLY CA C -5.421 -13.254 -21.501 1.00 . A A . 78 GLY CA 1 1
8 9564 1 1 78 GLY H H -4.725 -13.148 -23.498 1.00 . A A . 78 GLY H 1 1
8 9565 1 1 78 GLY HA2 H -5.413 -12.184 -21.359 1.00 . A A . 78 GLY HA2 1 1
8 9566 1 1 78 GLY HA3 H -6.324 -13.658 -21.068 1.00 . A A . 78 GLY HA3 1 1
8 9567 1 1 78 GLY N N -5.417 -13.538 -22.924 1.00 . A A . 78 GLY N 1 1
8 9568 1 1 78 GLY O O -4.321 -14.238 -19.621 1.00 . A A . 78 GLY O 1 1
9 9569 1 1 1 GLY C C 8.877 -20.977 9.758 1.00 . A A . 1 GLY C 1 1
9 9570 1 1 1 GLY CA C 8.493 -22.250 10.486 1.00 . A A . 1 GLY CA 1 1
9 9571 1 1 1 GLY H1 H 7.974 -24.197 9.835 1.00 . A A . 1 GLY H1 1 1
9 9572 1 1 1 GLY HA2 H 7.772 -22.010 11.253 1.00 . A A . 1 GLY HA2 1 1
9 9573 1 1 1 GLY HA3 H 9.375 -22.665 10.953 1.00 . A A . 1 GLY HA3 1 1
9 9574 1 1 1 GLY N N 7.923 -23.247 9.599 1.00 . A A . 1 GLY N 1 1
9 9575 1 1 1 GLY O O 9.093 -20.989 8.546 1.00 . A A . 1 GLY O 1 1
9 9576 1 1 2 SER C C 8.286 -18.161 8.873 1.00 . A A . 2 SER C 1 1
9 9577 1 1 2 SER CA C 9.316 -18.589 9.914 1.00 . A A . 2 SER CA 1 1
9 9578 1 1 2 SER CB C 10.704 -18.660 9.274 1.00 . A A . 2 SER CB 1 1
9 9579 1 1 2 SER H H 8.778 -19.932 11.459 1.00 . A A . 2 SER H 1 1
9 9580 1 1 2 SER HA H 9.333 -17.858 10.709 1.00 . A A . 2 SER HA 1 1
9 9581 1 1 2 SER HB2 H 10.751 -19.514 8.616 1.00 . A A . 2 SER HB2 1 1
9 9582 1 1 2 SER HB3 H 10.883 -17.759 8.705 1.00 . A A . 2 SER HB3 1 1
9 9583 1 1 2 SER HG H 11.346 -19.195 11.046 1.00 . A A . 2 SER HG 1 1
9 9584 1 1 2 SER N N 8.961 -19.876 10.497 1.00 . A A . 2 SER N 1 1
9 9585 1 1 2 SER O O 8.636 -17.655 7.808 1.00 . A A . 2 SER O 1 1
9 9586 1 1 2 SER OG O 11.715 -18.786 10.258 1.00 . A A . 2 SER OG 1 1
9 9587 1 1 3 SER C C 4.948 -17.055 8.960 1.00 . A A . 3 SER C 1 1
9 9588 1 1 3 SER CA C 5.929 -18.009 8.285 1.00 . A A . 3 SER CA 1 1
9 9589 1 1 3 SER CB C 5.194 -19.263 7.810 1.00 . A A . 3 SER CB 1 1
9 9590 1 1 3 SER H H 6.796 -18.775 10.058 1.00 . A A . 3 SER H 1 1
9 9591 1 1 3 SER HA H 6.363 -17.511 7.431 1.00 . A A . 3 SER HA 1 1
9 9592 1 1 3 SER HB2 H 4.867 -19.831 8.668 1.00 . A A . 3 SER HB2 1 1
9 9593 1 1 3 SER HB3 H 4.336 -18.973 7.221 1.00 . A A . 3 SER HB3 1 1
9 9594 1 1 3 SER HG H 5.828 -19.954 6.089 1.00 . A A . 3 SER HG 1 1
9 9595 1 1 3 SER N N 7.012 -18.368 9.192 1.00 . A A . 3 SER N 1 1
9 9596 1 1 3 SER O O 4.178 -17.456 9.833 1.00 . A A . 3 SER O 1 1
9 9597 1 1 3 SER OG O 6.039 -20.079 7.018 1.00 . A A . 3 SER OG 1 1
9 9598 1 1 4 GLY C C 4.623 -13.389 8.982 1.00 . A A . 4 GLY C 1 1
9 9599 1 1 4 GLY CA C 4.091 -14.800 9.127 1.00 . A A . 4 GLY CA 1 1
9 9600 1 1 4 GLY H H 5.617 -15.529 7.852 1.00 . A A . 4 GLY H 1 1
9 9601 1 1 4 GLY HA2 H 3.132 -14.865 8.635 1.00 . A A . 4 GLY HA2 1 1
9 9602 1 1 4 GLY HA3 H 3.960 -15.017 10.176 1.00 . A A . 4 GLY HA3 1 1
9 9603 1 1 4 GLY N N 4.981 -15.791 8.551 1.00 . A A . 4 GLY N 1 1
9 9604 1 1 4 GLY O O 5.507 -12.972 9.729 1.00 . A A . 4 GLY O 1 1
9 9605 1 1 5 SER C C 3.315 -10.356 7.592 1.00 . A A . 5 SER C 1 1
9 9606 1 1 5 SER CA C 4.516 -11.280 7.772 1.00 . A A . 5 SER CA 1 1
9 9607 1 1 5 SER CB C 5.412 -11.217 6.534 1.00 . A A . 5 SER CB 1 1
9 9608 1 1 5 SER H H 3.384 -13.040 7.452 1.00 . A A . 5 SER H 1 1
9 9609 1 1 5 SER HA H 5.082 -10.952 8.632 1.00 . A A . 5 SER HA 1 1
9 9610 1 1 5 SER HB2 H 4.953 -11.775 5.732 1.00 . A A . 5 SER HB2 1 1
9 9611 1 1 5 SER HB3 H 5.533 -10.186 6.231 1.00 . A A . 5 SER HB3 1 1
9 9612 1 1 5 SER HG H 7.306 -11.492 6.115 1.00 . A A . 5 SER HG 1 1
9 9613 1 1 5 SER N N 4.085 -12.651 8.016 1.00 . A A . 5 SER N 1 1
9 9614 1 1 5 SER O O 2.272 -10.770 7.086 1.00 . A A . 5 SER O 1 1
9 9615 1 1 5 SER OG O 6.690 -11.767 6.800 1.00 . A A . 5 SER OG 1 1
9 9616 1 1 6 SER C C 2.586 -7.250 6.663 1.00 . A A . 6 SER C 1 1
9 9617 1 1 6 SER CA C 2.397 -8.123 7.899 1.00 . A A . 6 SER CA 1 1
9 9618 1 1 6 SER CB C 2.347 -7.248 9.154 1.00 . A A . 6 SER CB 1 1
9 9619 1 1 6 SER H H 4.326 -8.835 8.405 1.00 . A A . 6 SER H 1 1
9 9620 1 1 6 SER HA H 1.466 -8.660 7.809 1.00 . A A . 6 SER HA 1 1
9 9621 1 1 6 SER HB2 H 3.308 -6.779 9.301 1.00 . A A . 6 SER HB2 1 1
9 9622 1 1 6 SER HB3 H 1.591 -6.487 9.028 1.00 . A A . 6 SER HB3 1 1
9 9623 1 1 6 SER HG H 2.717 -8.681 10.436 1.00 . A A . 6 SER HG 1 1
9 9624 1 1 6 SER N N 3.470 -9.105 8.010 1.00 . A A . 6 SER N 1 1
9 9625 1 1 6 SER O O 2.417 -6.033 6.717 1.00 . A A . 6 SER O 1 1
9 9626 1 1 6 SER OG O 2.036 -8.017 10.301 1.00 . A A . 6 SER OG 1 1
9 9627 1 1 7 GLY C C 1.839 -6.783 3.631 1.00 . A A . 7 GLY C 1 1
9 9628 1 1 7 GLY CA C 3.145 -7.149 4.312 1.00 . A A . 7 GLY CA 1 1
9 9629 1 1 7 GLY H H 3.058 -8.854 5.563 1.00 . A A . 7 GLY H 1 1
9 9630 1 1 7 GLY HA2 H 3.690 -6.243 4.531 1.00 . A A . 7 GLY HA2 1 1
9 9631 1 1 7 GLY HA3 H 3.730 -7.757 3.639 1.00 . A A . 7 GLY HA3 1 1
9 9632 1 1 7 GLY N N 2.938 -7.882 5.548 1.00 . A A . 7 GLY N 1 1
9 9633 1 1 7 GLY O O 1.029 -7.655 3.317 1.00 . A A . 7 GLY O 1 1
9 9634 1 1 8 ARG C C 0.752 -4.134 1.553 1.00 . A A . 8 ARG C 1 1
9 9635 1 1 8 ARG CA C 0.420 -5.010 2.756 1.00 . A A . 8 ARG CA 1 1
9 9636 1 1 8 ARG CB C -0.436 -4.225 3.752 1.00 . A A . 8 ARG CB 1 1
9 9637 1 1 8 ARG CD C -2.231 -4.263 5.510 1.00 . A A . 8 ARG CD 1 1
9 9638 1 1 8 ARG CG C -1.395 -5.093 4.548 1.00 . A A . 8 ARG CG 1 1
9 9639 1 1 8 ARG CZ C -4.256 -5.624 5.818 1.00 . A A . 8 ARG CZ 1 1
9 9640 1 1 8 ARG H H 2.318 -4.842 3.676 1.00 . A A . 8 ARG H 1 1
9 9641 1 1 8 ARG HA H -0.137 -5.870 2.417 1.00 . A A . 8 ARG HA 1 1
9 9642 1 1 8 ARG HB2 H 0.216 -3.716 4.448 1.00 . A A . 8 ARG HB2 1 1
9 9643 1 1 8 ARG HB3 H -1.014 -3.490 3.210 1.00 . A A . 8 ARG HB3 1 1
9 9644 1 1 8 ARG HD2 H -1.567 -3.735 6.178 1.00 . A A . 8 ARG HD2 1 1
9 9645 1 1 8 ARG HD3 H -2.810 -3.551 4.942 1.00 . A A . 8 ARG HD3 1 1
9 9646 1 1 8 ARG HE H -2.904 -5.256 7.237 1.00 . A A . 8 ARG HE 1 1
9 9647 1 1 8 ARG HG2 H -2.057 -5.603 3.864 1.00 . A A . 8 ARG HG2 1 1
9 9648 1 1 8 ARG HG3 H -0.826 -5.818 5.112 1.00 . A A . 8 ARG HG3 1 1
9 9649 1 1 8 ARG HH11 H -4.017 -4.860 3.963 1.00 . A A . 8 ARG HH11 1 1
9 9650 1 1 8 ARG HH12 H -5.441 -5.822 4.193 1.00 . A A . 8 ARG HH12 1 1
9 9651 1 1 8 ARG HH21 H -4.774 -6.523 7.553 1.00 . A A . 8 ARG HH21 1 1
9 9652 1 1 8 ARG HH22 H -5.870 -6.766 6.235 1.00 . A A . 8 ARG HH22 1 1
9 9653 1 1 8 ARG N N 1.636 -5.490 3.403 1.00 . A A . 8 ARG N 1 1
9 9654 1 1 8 ARG NE N -3.139 -5.090 6.301 1.00 . A A . 8 ARG NE 1 1
9 9655 1 1 8 ARG NH1 N -4.599 -5.417 4.553 1.00 . A A . 8 ARG NH1 1 1
9 9656 1 1 8 ARG NH2 N -5.031 -6.365 6.599 1.00 . A A . 8 ARG NH2 1 1
9 9657 1 1 8 ARG O O 1.896 -3.707 1.379 1.00 . A A . 8 ARG O 1 1
9 9658 1 1 9 ARG C C -1.315 -2.221 -0.755 1.00 . A A . 9 ARG C 1 1
9 9659 1 1 9 ARG CA C -0.065 -3.045 -0.464 1.00 . A A . 9 ARG CA 1 1
9 9660 1 1 9 ARG CB C 0.275 -3.921 -1.672 1.00 . A A . 9 ARG CB 1 1
9 9661 1 1 9 ARG CD C 2.210 -5.090 -2.770 1.00 . A A . 9 ARG CD 1 1
9 9662 1 1 9 ARG CG C 1.493 -4.804 -1.459 1.00 . A A . 9 ARG CG 1 1
9 9663 1 1 9 ARG CZ C 3.718 -6.790 -3.706 1.00 . A A . 9 ARG CZ 1 1
9 9664 1 1 9 ARG H H -1.139 -4.238 0.916 1.00 . A A . 9 ARG H 1 1
9 9665 1 1 9 ARG HA H 0.759 -2.373 -0.277 1.00 . A A . 9 ARG HA 1 1
9 9666 1 1 9 ARG HB2 H -0.571 -4.559 -1.888 1.00 . A A . 9 ARG HB2 1 1
9 9667 1 1 9 ARG HB3 H 0.462 -3.285 -2.521 1.00 . A A . 9 ARG HB3 1 1
9 9668 1 1 9 ARG HD2 H 1.485 -5.081 -3.571 1.00 . A A . 9 ARG HD2 1 1
9 9669 1 1 9 ARG HD3 H 2.941 -4.315 -2.939 1.00 . A A . 9 ARG HD3 1 1
9 9670 1 1 9 ARG HE H 2.703 -6.981 -2.000 1.00 . A A . 9 ARG HE 1 1
9 9671 1 1 9 ARG HG2 H 2.176 -4.305 -0.789 1.00 . A A . 9 ARG HG2 1 1
9 9672 1 1 9 ARG HG3 H 1.176 -5.740 -1.021 1.00 . A A . 9 ARG HG3 1 1
9 9673 1 1 9 ARG HH11 H 3.549 -5.104 -4.807 1.00 . A A . 9 ARG HH11 1 1
9 9674 1 1 9 ARG HH12 H 4.608 -6.312 -5.456 1.00 . A A . 9 ARG HH12 1 1
9 9675 1 1 9 ARG HH21 H 4.097 -8.578 -2.844 1.00 . A A . 9 ARG HH21 1 1
9 9676 1 1 9 ARG HH22 H 4.919 -8.287 -4.339 1.00 . A A . 9 ARG HH22 1 1
9 9677 1 1 9 ARG N N -0.252 -3.869 0.724 1.00 . A A . 9 ARG N 1 1
9 9678 1 1 9 ARG NE N 2.883 -6.385 -2.755 1.00 . A A . 9 ARG NE 1 1
9 9679 1 1 9 ARG NH1 N 3.979 -6.005 -4.742 1.00 . A A . 9 ARG NH1 1 1
9 9680 1 1 9 ARG NH2 N 4.291 -7.983 -3.623 1.00 . A A . 9 ARG NH2 1 1
9 9681 1 1 9 ARG O O -2.430 -2.741 -0.744 1.00 . A A . 9 ARG O 1 1
9 9682 1 1 10 ALA C C -2.164 0.464 -2.752 1.00 . A A . 10 ALA C 1 1
9 9683 1 1 10 ALA CA C -2.232 -0.036 -1.314 1.00 . A A . 10 ALA CA 1 1
9 9684 1 1 10 ALA CB C -2.237 1.136 -0.344 1.00 . A A . 10 ALA CB 1 1
9 9685 1 1 10 ALA H H -0.207 -0.576 -1.013 1.00 . A A . 10 ALA H 1 1
9 9686 1 1 10 ALA HA H -3.151 -0.588 -1.178 1.00 . A A . 10 ALA HA 1 1
9 9687 1 1 10 ALA HB1 H -2.636 0.815 0.606 1.00 . A A . 10 ALA HB1 1 1
9 9688 1 1 10 ALA HB2 H -1.226 1.495 -0.209 1.00 . A A . 10 ALA HB2 1 1
9 9689 1 1 10 ALA HB3 H -2.850 1.931 -0.745 1.00 . A A . 10 ALA HB3 1 1
9 9690 1 1 10 ALA N N -1.121 -0.933 -1.019 1.00 . A A . 10 ALA N 1 1
9 9691 1 1 10 ALA O O -1.085 0.747 -3.273 1.00 . A A . 10 ALA O 1 1
9 9692 1 1 11 LYS C C -3.773 2.516 -4.826 1.00 . A A . 11 LYS C 1 1
9 9693 1 1 11 LYS CA C -3.400 1.038 -4.771 1.00 . A A . 11 LYS CA 1 1
9 9694 1 1 11 LYS CB C -4.421 0.212 -5.556 1.00 . A A . 11 LYS CB 1 1
9 9695 1 1 11 LYS CD C -5.649 1.706 -7.160 1.00 . A A . 11 LYS CD 1 1
9 9696 1 1 11 LYS CE C -7.041 1.102 -7.071 1.00 . A A . 11 LYS CE 1 1
9 9697 1 1 11 LYS CG C -4.571 0.647 -7.004 1.00 . A A . 11 LYS CG 1 1
9 9698 1 1 11 LYS H H -4.152 0.330 -2.923 1.00 . A A . 11 LYS H 1 1
9 9699 1 1 11 LYS HA H -2.426 0.908 -5.219 1.00 . A A . 11 LYS HA 1 1
9 9700 1 1 11 LYS HB2 H -4.117 -0.824 -5.543 1.00 . A A . 11 LYS HB2 1 1
9 9701 1 1 11 LYS HB3 H -5.385 0.302 -5.074 1.00 . A A . 11 LYS HB3 1 1
9 9702 1 1 11 LYS HD2 H -5.535 2.441 -6.377 1.00 . A A . 11 LYS HD2 1 1
9 9703 1 1 11 LYS HD3 H -5.534 2.185 -8.123 1.00 . A A . 11 LYS HD3 1 1
9 9704 1 1 11 LYS HE2 H -7.076 0.434 -6.224 1.00 . A A . 11 LYS HE2 1 1
9 9705 1 1 11 LYS HE3 H -7.756 1.899 -6.928 1.00 . A A . 11 LYS HE3 1 1
9 9706 1 1 11 LYS HG2 H -3.630 1.051 -7.347 1.00 . A A . 11 LYS HG2 1 1
9 9707 1 1 11 LYS HG3 H -4.834 -0.214 -7.604 1.00 . A A . 11 LYS HG3 1 1
9 9708 1 1 11 LYS HZ1 H -8.168 0.827 -8.808 1.00 . A A . 11 LYS HZ1 1 1
9 9709 1 1 11 LYS HZ2 H -7.711 -0.616 -8.051 1.00 . A A . 11 LYS HZ2 1 1
9 9710 1 1 11 LYS HZ3 H -6.573 0.275 -8.930 1.00 . A A . 11 LYS HZ3 1 1
9 9711 1 1 11 LYS N N -3.325 0.570 -3.393 1.00 . A A . 11 LYS N 1 1
9 9712 1 1 11 LYS NZ N -7.398 0.344 -8.302 1.00 . A A . 11 LYS NZ 1 1
9 9713 1 1 11 LYS O O -4.718 2.951 -4.169 1.00 . A A . 11 LYS O 1 1
9 9714 1 1 12 ALA C C -4.527 4.962 -6.601 1.00 . A A . 12 ALA C 1 1
9 9715 1 1 12 ALA CA C -3.282 4.709 -5.757 1.00 . A A . 12 ALA CA 1 1
9 9716 1 1 12 ALA CB C -2.077 5.402 -6.374 1.00 . A A . 12 ALA CB 1 1
9 9717 1 1 12 ALA H H -2.287 2.876 -6.113 1.00 . A A . 12 ALA H 1 1
9 9718 1 1 12 ALA HA H -3.438 5.121 -4.771 1.00 . A A . 12 ALA HA 1 1
9 9719 1 1 12 ALA HB1 H -1.411 4.662 -6.794 1.00 . A A . 12 ALA HB1 1 1
9 9720 1 1 12 ALA HB2 H -2.407 6.074 -7.153 1.00 . A A . 12 ALA HB2 1 1
9 9721 1 1 12 ALA HB3 H -1.556 5.963 -5.612 1.00 . A A . 12 ALA HB3 1 1
9 9722 1 1 12 ALA N N -3.026 3.281 -5.615 1.00 . A A . 12 ALA N 1 1
9 9723 1 1 12 ALA O O -4.686 4.391 -7.679 1.00 . A A . 12 ALA O 1 1
9 9724 1 1 13 LEU C C -6.422 7.305 -7.780 1.00 . A A . 13 LEU C 1 1
9 9725 1 1 13 LEU CA C -6.642 6.150 -6.808 1.00 . A A . 13 LEU CA 1 1
9 9726 1 1 13 LEU CB C -7.744 6.511 -5.811 1.00 . A A . 13 LEU CB 1 1
9 9727 1 1 13 LEU CD1 C -9.042 6.001 -3.728 1.00 . A A . 13 LEU CD1 1 1
9 9728 1 1 13 LEU CD2 C -8.668 4.211 -5.433 1.00 . A A . 13 LEU CD2 1 1
9 9729 1 1 13 LEU CG C -8.081 5.445 -4.767 1.00 . A A . 13 LEU CG 1 1
9 9730 1 1 13 LEU H H -5.228 6.246 -5.237 1.00 . A A . 13 LEU H 1 1
9 9731 1 1 13 LEU HA H -6.946 5.277 -7.367 1.00 . A A . 13 LEU HA 1 1
9 9732 1 1 13 LEU HB2 H -7.437 7.403 -5.287 1.00 . A A . 13 LEU HB2 1 1
9 9733 1 1 13 LEU HB3 H -8.644 6.719 -6.374 1.00 . A A . 13 LEU HB3 1 1
9 9734 1 1 13 LEU HD11 H -8.834 5.554 -2.768 1.00 . A A . 13 LEU HD11 1 1
9 9735 1 1 13 LEU HD12 H -10.057 5.774 -4.018 1.00 . A A . 13 LEU HD12 1 1
9 9736 1 1 13 LEU HD13 H -8.920 7.072 -3.661 1.00 . A A . 13 LEU HD13 1 1
9 9737 1 1 13 LEU HD21 H -9.085 3.559 -4.680 1.00 . A A . 13 LEU HD21 1 1
9 9738 1 1 13 LEU HD22 H -7.891 3.688 -5.971 1.00 . A A . 13 LEU HD22 1 1
9 9739 1 1 13 LEU HD23 H -9.445 4.510 -6.123 1.00 . A A . 13 LEU HD23 1 1
9 9740 1 1 13 LEU HG H -7.173 5.152 -4.256 1.00 . A A . 13 LEU HG 1 1
9 9741 1 1 13 LEU N N -5.409 5.821 -6.101 1.00 . A A . 13 LEU N 1 1
9 9742 1 1 13 LEU O O -7.095 7.403 -8.807 1.00 . A A . 13 LEU O 1 1
9 9743 1 1 14 LEU C C -3.676 9.659 -8.230 1.00 . A A . 14 LEU C 1 1
9 9744 1 1 14 LEU CA C -5.162 9.322 -8.296 1.00 . A A . 14 LEU CA 1 1
9 9745 1 1 14 LEU CB C -5.991 10.534 -7.869 1.00 . A A . 14 LEU CB 1 1
9 9746 1 1 14 LEU CD1 C -6.124 12.422 -6.225 1.00 . A A . 14 LEU CD1 1 1
9 9747 1 1 14 LEU CD2 C -6.895 10.137 -5.565 1.00 . A A . 14 LEU CD2 1 1
9 9748 1 1 14 LEU CG C -5.894 10.928 -6.395 1.00 . A A . 14 LEU CG 1 1
9 9749 1 1 14 LEU H H -4.971 8.043 -6.621 1.00 . A A . 14 LEU H 1 1
9 9750 1 1 14 LEU HA H -5.415 9.063 -9.313 1.00 . A A . 14 LEU HA 1 1
9 9751 1 1 14 LEU HB2 H -5.669 11.380 -8.459 1.00 . A A . 14 LEU HB2 1 1
9 9752 1 1 14 LEU HB3 H -7.026 10.320 -8.088 1.00 . A A . 14 LEU HB3 1 1
9 9753 1 1 14 LEU HD11 H -5.666 12.952 -7.047 1.00 . A A . 14 LEU HD11 1 1
9 9754 1 1 14 LEU HD12 H -5.684 12.750 -5.294 1.00 . A A . 14 LEU HD12 1 1
9 9755 1 1 14 LEU HD13 H -7.185 12.624 -6.211 1.00 . A A . 14 LEU HD13 1 1
9 9756 1 1 14 LEU HD21 H -7.808 10.009 -6.127 1.00 . A A . 14 LEU HD21 1 1
9 9757 1 1 14 LEU HD22 H -7.105 10.669 -4.649 1.00 . A A . 14 LEU HD22 1 1
9 9758 1 1 14 LEU HD23 H -6.478 9.167 -5.329 1.00 . A A . 14 LEU HD23 1 1
9 9759 1 1 14 LEU HG H -4.902 10.701 -6.031 1.00 . A A . 14 LEU HG 1 1
9 9760 1 1 14 LEU N N -5.473 8.174 -7.451 1.00 . A A . 14 LEU N 1 1
9 9761 1 1 14 LEU O O -2.896 8.950 -7.594 1.00 . A A . 14 LEU O 1 1
9 9762 1 1 15 ASP C C -1.579 12.021 -7.672 1.00 . A A . 15 ASP C 1 1
9 9763 1 1 15 ASP CA C -1.899 11.180 -8.904 1.00 . A A . 15 ASP CA 1 1
9 9764 1 1 15 ASP CB C -1.604 11.979 -10.173 1.00 . A A . 15 ASP CB 1 1
9 9765 1 1 15 ASP CG C -1.854 13.463 -9.995 1.00 . A A . 15 ASP CG 1 1
9 9766 1 1 15 ASP H H -3.960 11.270 -9.379 1.00 . A A . 15 ASP H 1 1
9 9767 1 1 15 ASP HA H -1.277 10.297 -8.892 1.00 . A A . 15 ASP HA 1 1
9 9768 1 1 15 ASP HB2 H -0.568 11.838 -10.448 1.00 . A A . 15 ASP HB2 1 1
9 9769 1 1 15 ASP HB3 H -2.235 11.619 -10.972 1.00 . A A . 15 ASP HB3 1 1
9 9770 1 1 15 ASP N N -3.292 10.747 -8.890 1.00 . A A . 15 ASP N 1 1
9 9771 1 1 15 ASP O O -2.161 13.088 -7.469 1.00 . A A . 15 ASP O 1 1
9 9772 1 1 15 ASP OD1 O -3.010 13.841 -9.712 1.00 . A A . 15 ASP OD1 1 1
9 9773 1 1 15 ASP OD2 O -0.893 14.248 -10.136 1.00 . A A . 15 ASP OD2 1 1
9 9774 1 1 16 PHE C C 1.168 12.771 -5.759 1.00 . A A . 16 PHE C 1 1
9 9775 1 1 16 PHE CA C -0.258 12.242 -5.640 1.00 . A A . 16 PHE CA 1 1
9 9776 1 1 16 PHE CB C -0.371 11.317 -4.427 1.00 . A A . 16 PHE CB 1 1
9 9777 1 1 16 PHE CD1 C -0.497 13.047 -2.612 1.00 . A A . 16 PHE CD1 1 1
9 9778 1 1 16 PHE CD2 C 1.231 11.407 -2.497 1.00 . A A . 16 PHE CD2 1 1
9 9779 1 1 16 PHE CE1 C -0.038 13.618 -1.440 1.00 . A A . 16 PHE CE1 1 1
9 9780 1 1 16 PHE CE2 C 1.693 11.974 -1.324 1.00 . A A . 16 PHE CE2 1 1
9 9781 1 1 16 PHE CG C 0.131 11.936 -3.152 1.00 . A A . 16 PHE CG 1 1
9 9782 1 1 16 PHE CZ C 1.060 13.082 -0.796 1.00 . A A . 16 PHE CZ 1 1
9 9783 1 1 16 PHE H H -0.224 10.680 -7.069 1.00 . A A . 16 PHE H 1 1
9 9784 1 1 16 PHE HA H -0.929 13.077 -5.511 1.00 . A A . 16 PHE HA 1 1
9 9785 1 1 16 PHE HB2 H -1.407 11.052 -4.280 1.00 . A A . 16 PHE HB2 1 1
9 9786 1 1 16 PHE HB3 H 0.204 10.421 -4.610 1.00 . A A . 16 PHE HB3 1 1
9 9787 1 1 16 PHE HD1 H -1.355 13.468 -3.116 1.00 . A A . 16 PHE HD1 1 1
9 9788 1 1 16 PHE HD2 H 1.729 10.542 -2.909 1.00 . A A . 16 PHE HD2 1 1
9 9789 1 1 16 PHE HE1 H -0.536 14.484 -1.031 1.00 . A A . 16 PHE HE1 1 1
9 9790 1 1 16 PHE HE2 H 2.553 11.553 -0.823 1.00 . A A . 16 PHE HE2 1 1
9 9791 1 1 16 PHE HZ H 1.420 13.526 0.120 1.00 . A A . 16 PHE HZ 1 1
9 9792 1 1 16 PHE N N -0.653 11.535 -6.854 1.00 . A A . 16 PHE N 1 1
9 9793 1 1 16 PHE O O 2.133 12.011 -5.671 1.00 . A A . 16 PHE O 1 1
9 9794 1 1 17 GLU C C 3.138 15.141 -4.731 1.00 . A A . 17 GLU C 1 1
9 9795 1 1 17 GLU CA C 2.602 14.709 -6.092 1.00 . A A . 17 GLU CA 1 1
9 9796 1 1 17 GLU CB C 2.518 15.919 -7.026 1.00 . A A . 17 GLU CB 1 1
9 9797 1 1 17 GLU CD C 4.227 15.514 -8.841 1.00 . A A . 17 GLU CD 1 1
9 9798 1 1 17 GLU CG C 2.754 15.577 -8.488 1.00 . A A . 17 GLU CG 1 1
9 9799 1 1 17 GLU H H 0.487 14.632 -6.022 1.00 . A A . 17 GLU H 1 1
9 9800 1 1 17 GLU HA H 3.277 13.984 -6.520 1.00 . A A . 17 GLU HA 1 1
9 9801 1 1 17 GLU HB2 H 1.536 16.362 -6.935 1.00 . A A . 17 GLU HB2 1 1
9 9802 1 1 17 GLU HB3 H 3.258 16.644 -6.723 1.00 . A A . 17 GLU HB3 1 1
9 9803 1 1 17 GLU HG2 H 2.307 14.617 -8.697 1.00 . A A . 17 GLU HG2 1 1
9 9804 1 1 17 GLU HG3 H 2.285 16.333 -9.101 1.00 . A A . 17 GLU HG3 1 1
9 9805 1 1 17 GLU N N 1.294 14.079 -5.960 1.00 . A A . 17 GLU N 1 1
9 9806 1 1 17 GLU O O 2.650 16.099 -4.135 1.00 . A A . 17 GLU O 1 1
9 9807 1 1 17 GLU OE1 O 5.032 16.175 -8.152 1.00 . A A . 17 GLU OE1 1 1
9 9808 1 1 17 GLU OE2 O 4.575 14.801 -9.807 1.00 . A A . 17 GLU OE2 1 1
9 9809 1 1 18 ARG C C 5.371 16.125 -2.960 1.00 . A A . 18 ARG C 1 1
9 9810 1 1 18 ARG CA C 4.751 14.730 -2.954 1.00 . A A . 18 ARG CA 1 1
9 9811 1 1 18 ARG CB C 5.815 13.689 -2.604 1.00 . A A . 18 ARG CB 1 1
9 9812 1 1 18 ARG CD C 7.952 12.671 -3.446 1.00 . A A . 18 ARG CD 1 1
9 9813 1 1 18 ARG CG C 7.164 13.957 -3.249 1.00 . A A . 18 ARG CG 1 1
9 9814 1 1 18 ARG CZ C 9.684 13.260 -5.089 1.00 . A A . 18 ARG CZ 1 1
9 9815 1 1 18 ARG H H 4.495 13.671 -4.768 1.00 . A A . 18 ARG H 1 1
9 9816 1 1 18 ARG HA H 3.971 14.701 -2.209 1.00 . A A . 18 ARG HA 1 1
9 9817 1 1 18 ARG HB2 H 5.948 13.675 -1.532 1.00 . A A . 18 ARG HB2 1 1
9 9818 1 1 18 ARG HB3 H 5.470 12.719 -2.928 1.00 . A A . 18 ARG HB3 1 1
9 9819 1 1 18 ARG HD2 H 7.957 12.121 -2.517 1.00 . A A . 18 ARG HD2 1 1
9 9820 1 1 18 ARG HD3 H 7.467 12.081 -4.211 1.00 . A A . 18 ARG HD3 1 1
9 9821 1 1 18 ARG HE H 10.027 12.856 -3.166 1.00 . A A . 18 ARG HE 1 1
9 9822 1 1 18 ARG HG2 H 7.007 14.421 -4.211 1.00 . A A . 18 ARG HG2 1 1
9 9823 1 1 18 ARG HG3 H 7.730 14.621 -2.613 1.00 . A A . 18 ARG HG3 1 1
9 9824 1 1 18 ARG HH11 H 7.802 13.203 -5.821 1.00 . A A . 18 ARG HH11 1 1
9 9825 1 1 18 ARG HH12 H 9.033 13.617 -6.968 1.00 . A A . 18 ARG HH12 1 1
9 9826 1 1 18 ARG HH21 H 11.656 13.399 -4.666 1.00 . A A . 18 ARG HH21 1 1
9 9827 1 1 18 ARG HH22 H 11.224 13.728 -6.311 1.00 . A A . 18 ARG HH22 1 1
9 9828 1 1 18 ARG N N 4.147 14.424 -4.245 1.00 . A A . 18 ARG N 1 1
9 9829 1 1 18 ARG NE N 9.331 12.930 -3.851 1.00 . A A . 18 ARG NE 1 1
9 9830 1 1 18 ARG NH1 N 8.764 13.369 -6.037 1.00 . A A . 18 ARG NH1 1 1
9 9831 1 1 18 ARG NH2 N 10.959 13.481 -5.379 1.00 . A A . 18 ARG NH2 1 1
9 9832 1 1 18 ARG O O 6.216 16.435 -3.800 1.00 . A A . 18 ARG O 1 1
9 9833 1 1 19 HIS C C 6.739 18.358 -1.088 1.00 . A A . 19 HIS C 1 1
9 9834 1 1 19 HIS CA C 5.458 18.322 -1.916 1.00 . A A . 19 HIS CA 1 1
9 9835 1 1 19 HIS CB C 4.407 19.241 -1.292 1.00 . A A . 19 HIS CB 1 1
9 9836 1 1 19 HIS CD2 C 4.923 19.845 1.176 1.00 . A A . 19 HIS CD2 1 1
9 9837 1 1 19 HIS CE1 C 3.671 18.329 2.146 1.00 . A A . 19 HIS CE1 1 1
9 9838 1 1 19 HIS CG C 4.321 19.127 0.198 1.00 . A A . 19 HIS CG 1 1
9 9839 1 1 19 HIS H H 4.269 16.656 -1.378 1.00 . A A . 19 HIS H 1 1
9 9840 1 1 19 HIS HA H 5.680 18.669 -2.913 1.00 . A A . 19 HIS HA 1 1
9 9841 1 1 19 HIS HB2 H 4.645 20.266 -1.535 1.00 . A A . 19 HIS HB2 1 1
9 9842 1 1 19 HIS HB3 H 3.436 18.997 -1.700 1.00 . A A . 19 HIS HB3 1 1
9 9843 1 1 19 HIS HD1 H 2.983 17.514 0.400 1.00 . A A . 19 HIS HD1 1 1
9 9844 1 1 19 HIS HD2 H 5.608 20.670 1.038 1.00 . A A . 19 HIS HD2 1 1
9 9845 1 1 19 HIS HE1 H 3.179 17.732 2.898 1.00 . A A . 19 HIS HE1 1 1
9 9846 1 1 19 HIS HE2 H 4.705 19.702 3.260 1.00 . A A . 19 HIS HE2 1 1
9 9847 1 1 19 HIS N N 4.944 16.961 -2.019 1.00 . A A . 19 HIS N 1 1
9 9848 1 1 19 HIS ND1 N 3.545 18.186 0.838 1.00 . A A . 19 HIS ND1 1 1
9 9849 1 1 19 HIS NE2 N 4.503 19.329 2.377 1.00 . A A . 19 HIS NE2 1 1
9 9850 1 1 19 HIS O O 7.617 19.189 -1.320 1.00 . A A . 19 HIS O 1 1
9 9851 1 1 20 ASP C C 8.763 16.074 0.530 1.00 . A A . 20 ASP C 1 1
9 9852 1 1 20 ASP CA C 8.008 17.383 0.744 1.00 . A A . 20 ASP CA 1 1
9 9853 1 1 20 ASP CB C 7.598 17.515 2.211 1.00 . A A . 20 ASP CB 1 1
9 9854 1 1 20 ASP CG C 8.696 18.110 3.069 1.00 . A A . 20 ASP CG 1 1
9 9855 1 1 20 ASP H H 6.102 16.819 0.018 1.00 . A A . 20 ASP H 1 1
9 9856 1 1 20 ASP HA H 8.661 18.204 0.487 1.00 . A A . 20 ASP HA 1 1
9 9857 1 1 20 ASP HB2 H 6.729 18.152 2.279 1.00 . A A . 20 ASP HB2 1 1
9 9858 1 1 20 ASP HB3 H 7.353 16.536 2.599 1.00 . A A . 20 ASP HB3 1 1
9 9859 1 1 20 ASP N N 6.837 17.455 -0.119 1.00 . A A . 20 ASP N 1 1
9 9860 1 1 20 ASP O O 8.172 15.058 0.164 1.00 . A A . 20 ASP O 1 1
9 9861 1 1 20 ASP OD1 O 9.764 17.473 3.193 1.00 . A A . 20 ASP OD1 1 1
9 9862 1 1 20 ASP OD2 O 8.488 19.213 3.617 1.00 . A A . 20 ASP OD2 1 1
9 9863 1 1 21 ASP C C 10.320 13.733 1.343 1.00 . A A . 21 ASP C 1 1
9 9864 1 1 21 ASP CA C 10.906 14.922 0.589 1.00 . A A . 21 ASP CA 1 1
9 9865 1 1 21 ASP CB C 12.329 15.202 1.078 1.00 . A A . 21 ASP CB 1 1
9 9866 1 1 21 ASP CG C 13.040 16.237 0.230 1.00 . A A . 21 ASP CG 1 1
9 9867 1 1 21 ASP H H 10.485 16.947 1.047 1.00 . A A . 21 ASP H 1 1
9 9868 1 1 21 ASP HA H 10.937 14.685 -0.463 1.00 . A A . 21 ASP HA 1 1
9 9869 1 1 21 ASP HB2 H 12.288 15.564 2.096 1.00 . A A . 21 ASP HB2 1 1
9 9870 1 1 21 ASP HB3 H 12.898 14.285 1.050 1.00 . A A . 21 ASP HB3 1 1
9 9871 1 1 21 ASP N N 10.071 16.106 0.757 1.00 . A A . 21 ASP N 1 1
9 9872 1 1 21 ASP O O 10.327 12.606 0.846 1.00 . A A . 21 ASP O 1 1
9 9873 1 1 21 ASP OD1 O 12.724 17.437 0.370 1.00 . A A . 21 ASP OD1 1 1
9 9874 1 1 21 ASP OD2 O 13.913 15.847 -0.574 1.00 . A A . 21 ASP OD2 1 1
9 9875 1 1 22 ASP C C 8.007 12.331 2.679 1.00 . A A . 22 ASP C 1 1
9 9876 1 1 22 ASP CA C 9.224 12.940 3.366 1.00 . A A . 22 ASP CA 1 1
9 9877 1 1 22 ASP CB C 8.826 13.498 4.734 1.00 . A A . 22 ASP CB 1 1
9 9878 1 1 22 ASP CG C 8.230 14.888 4.641 1.00 . A A . 22 ASP CG 1 1
9 9879 1 1 22 ASP H H 9.838 14.909 2.886 1.00 . A A . 22 ASP H 1 1
9 9880 1 1 22 ASP HA H 9.968 12.170 3.505 1.00 . A A . 22 ASP HA 1 1
9 9881 1 1 22 ASP HB2 H 8.095 12.842 5.184 1.00 . A A . 22 ASP HB2 1 1
9 9882 1 1 22 ASP HB3 H 9.702 13.543 5.366 1.00 . A A . 22 ASP HB3 1 1
9 9883 1 1 22 ASP N N 9.815 13.990 2.544 1.00 . A A . 22 ASP N 1 1
9 9884 1 1 22 ASP O O 7.857 11.111 2.631 1.00 . A A . 22 ASP O 1 1
9 9885 1 1 22 ASP OD1 O 7.055 15.005 4.233 1.00 . A A . 22 ASP OD1 1 1
9 9886 1 1 22 ASP OD2 O 8.937 15.861 4.978 1.00 . A A . 22 ASP OD2 1 1
9 9887 1 1 23 GLU C C 6.286 11.792 0.314 1.00 . A A . 23 GLU C 1 1
9 9888 1 1 23 GLU CA C 5.937 12.734 1.465 1.00 . A A . 23 GLU CA 1 1
9 9889 1 1 23 GLU CB C 5.142 13.928 0.936 1.00 . A A . 23 GLU CB 1 1
9 9890 1 1 23 GLU CD C 2.941 15.127 1.257 1.00 . A A . 23 GLU CD 1 1
9 9891 1 1 23 GLU CG C 4.133 14.476 1.932 1.00 . A A . 23 GLU CG 1 1
9 9892 1 1 23 GLU H H 7.317 14.150 2.219 1.00 . A A . 23 GLU H 1 1
9 9893 1 1 23 GLU HA H 5.332 12.198 2.180 1.00 . A A . 23 GLU HA 1 1
9 9894 1 1 23 GLU HB2 H 5.831 14.719 0.679 1.00 . A A . 23 GLU HB2 1 1
9 9895 1 1 23 GLU HB3 H 4.609 13.624 0.047 1.00 . A A . 23 GLU HB3 1 1
9 9896 1 1 23 GLU HG2 H 3.780 13.666 2.550 1.00 . A A . 23 GLU HG2 1 1
9 9897 1 1 23 GLU HG3 H 4.623 15.213 2.551 1.00 . A A . 23 GLU HG3 1 1
9 9898 1 1 23 GLU N N 7.142 13.189 2.148 1.00 . A A . 23 GLU N 1 1
9 9899 1 1 23 GLU O O 7.242 12.027 -0.425 1.00 . A A . 23 GLU O 1 1
9 9900 1 1 23 GLU OE1 O 3.064 15.512 0.075 1.00 . A A . 23 GLU OE1 1 1
9 9901 1 1 23 GLU OE2 O 1.884 15.250 1.912 1.00 . A A . 23 GLU OE2 1 1
9 9902 1 1 24 LEU C C 4.765 9.968 -2.046 1.00 . A A . 24 LEU C 1 1
9 9903 1 1 24 LEU CA C 5.732 9.749 -0.887 1.00 . A A . 24 LEU CA 1 1
9 9904 1 1 24 LEU CB C 5.575 8.329 -0.338 1.00 . A A . 24 LEU CB 1 1
9 9905 1 1 24 LEU CD1 C 7.331 7.140 -1.674 1.00 . A A . 24 LEU CD1 1 1
9 9906 1 1 24 LEU CD2 C 5.388 5.864 -0.750 1.00 . A A . 24 LEU CD2 1 1
9 9907 1 1 24 LEU CG C 5.852 7.195 -1.325 1.00 . A A . 24 LEU CG 1 1
9 9908 1 1 24 LEU H H 4.759 10.595 0.792 1.00 . A A . 24 LEU H 1 1
9 9909 1 1 24 LEU HA H 6.742 9.879 -1.245 1.00 . A A . 24 LEU HA 1 1
9 9910 1 1 24 LEU HB2 H 6.256 8.219 0.492 1.00 . A A . 24 LEU HB2 1 1
9 9911 1 1 24 LEU HB3 H 4.559 8.223 0.015 1.00 . A A . 24 LEU HB3 1 1
9 9912 1 1 24 LEU HD11 H 7.881 6.722 -0.845 1.00 . A A . 24 LEU HD11 1 1
9 9913 1 1 24 LEU HD12 H 7.689 8.138 -1.878 1.00 . A A . 24 LEU HD12 1 1
9 9914 1 1 24 LEU HD13 H 7.471 6.522 -2.550 1.00 . A A . 24 LEU HD13 1 1
9 9915 1 1 24 LEU HD21 H 6.244 5.296 -0.422 1.00 . A A . 24 LEU HD21 1 1
9 9916 1 1 24 LEU HD22 H 4.858 5.310 -1.511 1.00 . A A . 24 LEU HD22 1 1
9 9917 1 1 24 LEU HD23 H 4.731 6.043 0.088 1.00 . A A . 24 LEU HD23 1 1
9 9918 1 1 24 LEU HG H 5.300 7.378 -2.237 1.00 . A A . 24 LEU HG 1 1
9 9919 1 1 24 LEU N N 5.505 10.728 0.173 1.00 . A A . 24 LEU N 1 1
9 9920 1 1 24 LEU O O 3.571 9.689 -1.934 1.00 . A A . 24 LEU O 1 1
9 9921 1 1 25 GLY C C 4.242 9.465 -5.157 1.00 . A A . 25 GLY C 1 1
9 9922 1 1 25 GLY CA C 4.460 10.714 -4.325 1.00 . A A . 25 GLY CA 1 1
9 9923 1 1 25 GLY H H 6.248 10.672 -3.193 1.00 . A A . 25 GLY H 1 1
9 9924 1 1 25 GLY HA2 H 3.500 11.087 -3.997 1.00 . A A . 25 GLY HA2 1 1
9 9925 1 1 25 GLY HA3 H 4.935 11.463 -4.941 1.00 . A A . 25 GLY HA3 1 1
9 9926 1 1 25 GLY N N 5.289 10.467 -3.161 1.00 . A A . 25 GLY N 1 1
9 9927 1 1 25 GLY O O 5.017 8.512 -5.072 1.00 . A A . 25 GLY O 1 1
9 9928 1 1 26 PHE C C 1.848 8.710 -7.880 1.00 . A A . 26 PHE C 1 1
9 9929 1 1 26 PHE CA C 2.866 8.326 -6.810 1.00 . A A . 26 PHE CA 1 1
9 9930 1 1 26 PHE CB C 2.325 7.171 -5.965 1.00 . A A . 26 PHE CB 1 1
9 9931 1 1 26 PHE CD1 C 0.018 7.733 -5.155 1.00 . A A . 26 PHE CD1 1 1
9 9932 1 1 26 PHE CD2 C 1.830 7.902 -3.616 1.00 . A A . 26 PHE CD2 1 1
9 9933 1 1 26 PHE CE1 C -0.863 8.137 -4.170 1.00 . A A . 26 PHE CE1 1 1
9 9934 1 1 26 PHE CE2 C 0.954 8.305 -2.625 1.00 . A A . 26 PHE CE2 1 1
9 9935 1 1 26 PHE CG C 1.371 7.611 -4.891 1.00 . A A . 26 PHE CG 1 1
9 9936 1 1 26 PHE CZ C -0.393 8.424 -2.903 1.00 . A A . 26 PHE CZ 1 1
9 9937 1 1 26 PHE H H 2.604 10.259 -5.985 1.00 . A A . 26 PHE H 1 1
9 9938 1 1 26 PHE HA H 3.777 8.010 -7.295 1.00 . A A . 26 PHE HA 1 1
9 9939 1 1 26 PHE HB2 H 1.804 6.479 -6.608 1.00 . A A . 26 PHE HB2 1 1
9 9940 1 1 26 PHE HB3 H 3.151 6.663 -5.490 1.00 . A A . 26 PHE HB3 1 1
9 9941 1 1 26 PHE HD1 H -0.352 7.509 -6.148 1.00 . A A . 26 PHE HD1 1 1
9 9942 1 1 26 PHE HD2 H 2.885 7.810 -3.398 1.00 . A A . 26 PHE HD2 1 1
9 9943 1 1 26 PHE HE1 H -1.916 8.228 -4.390 1.00 . A A . 26 PHE HE1 1 1
9 9944 1 1 26 PHE HE2 H 1.325 8.530 -1.637 1.00 . A A . 26 PHE HE2 1 1
9 9945 1 1 26 PHE HZ H -1.079 8.738 -2.130 1.00 . A A . 26 PHE HZ 1 1
9 9946 1 1 26 PHE N N 3.185 9.469 -5.961 1.00 . A A . 26 PHE N 1 1
9 9947 1 1 26 PHE O O 1.139 9.708 -7.748 1.00 . A A . 26 PHE O 1 1
9 9948 1 1 27 ARG C C -0.469 7.434 -9.807 1.00 . A A . 27 ARG C 1 1
9 9949 1 1 27 ARG CA C 0.850 8.167 -10.032 1.00 . A A . 27 ARG CA 1 1
9 9950 1 1 27 ARG CB C 1.464 7.733 -11.364 1.00 . A A . 27 ARG CB 1 1
9 9951 1 1 27 ARG CD C 3.378 9.312 -10.964 1.00 . A A . 27 ARG CD 1 1
9 9952 1 1 27 ARG CG C 2.382 8.776 -11.979 1.00 . A A . 27 ARG CG 1 1
9 9953 1 1 27 ARG CZ C 5.516 10.525 -10.954 1.00 . A A . 27 ARG CZ 1 1
9 9954 1 1 27 ARG H H 2.371 7.129 -8.987 1.00 . A A . 27 ARG H 1 1
9 9955 1 1 27 ARG HA H 0.659 9.228 -10.063 1.00 . A A . 27 ARG HA 1 1
9 9956 1 1 27 ARG HB2 H 2.038 6.831 -11.207 1.00 . A A . 27 ARG HB2 1 1
9 9957 1 1 27 ARG HB3 H 0.669 7.528 -12.063 1.00 . A A . 27 ARG HB3 1 1
9 9958 1 1 27 ARG HD2 H 2.908 10.105 -10.401 1.00 . A A . 27 ARG HD2 1 1
9 9959 1 1 27 ARG HD3 H 3.655 8.511 -10.294 1.00 . A A . 27 ARG HD3 1 1
9 9960 1 1 27 ARG HE H 4.701 9.662 -12.558 1.00 . A A . 27 ARG HE 1 1
9 9961 1 1 27 ARG HG2 H 2.926 8.328 -12.798 1.00 . A A . 27 ARG HG2 1 1
9 9962 1 1 27 ARG HG3 H 1.783 9.595 -12.351 1.00 . A A . 27 ARG HG3 1 1
9 9963 1 1 27 ARG HH11 H 4.580 10.441 -9.167 1.00 . A A . 27 ARG HH11 1 1
9 9964 1 1 27 ARG HH12 H 6.089 11.293 -9.175 1.00 . A A . 27 ARG HH12 1 1
9 9965 1 1 27 ARG HH21 H 6.689 10.781 -12.581 1.00 . A A . 27 ARG HH21 1 1
9 9966 1 1 27 ARG HH22 H 7.287 11.487 -11.117 1.00 . A A . 27 ARG HH22 1 1
9 9967 1 1 27 ARG N N 1.781 7.909 -8.939 1.00 . A A . 27 ARG N 1 1
9 9968 1 1 27 ARG NE N 4.584 9.835 -11.601 1.00 . A A . 27 ARG NE 1 1
9 9969 1 1 27 ARG NH1 N 5.383 10.774 -9.659 1.00 . A A . 27 ARG NH1 1 1
9 9970 1 1 27 ARG NH2 N 6.586 10.968 -11.605 1.00 . A A . 27 ARG NH2 1 1
9 9971 1 1 27 ARG O O -0.609 6.663 -8.856 1.00 . A A . 27 ARG O 1 1
9 9972 1 1 28 LYS C C -2.646 5.551 -10.867 1.00 . A A . 28 LYS C 1 1
9 9973 1 1 28 LYS CA C -2.744 7.046 -10.583 1.00 . A A . 28 LYS CA 1 1
9 9974 1 1 28 LYS CB C -3.726 7.697 -11.557 1.00 . A A . 28 LYS CB 1 1
9 9975 1 1 28 LYS CD C -6.100 7.927 -12.344 1.00 . A A . 28 LYS CD 1 1
9 9976 1 1 28 LYS CE C -6.542 9.267 -11.773 1.00 . A A . 28 LYS CE 1 1
9 9977 1 1 28 LYS CG C -5.155 7.203 -11.401 1.00 . A A . 28 LYS CG 1 1
9 9978 1 1 28 LYS H H -1.263 8.306 -11.421 1.00 . A A . 28 LYS H 1 1
9 9979 1 1 28 LYS HA H -3.102 7.186 -9.574 1.00 . A A . 28 LYS HA 1 1
9 9980 1 1 28 LYS HB2 H -3.717 8.766 -11.397 1.00 . A A . 28 LYS HB2 1 1
9 9981 1 1 28 LYS HB3 H -3.403 7.491 -12.567 1.00 . A A . 28 LYS HB3 1 1
9 9982 1 1 28 LYS HD2 H -5.597 8.099 -13.284 1.00 . A A . 28 LYS HD2 1 1
9 9983 1 1 28 LYS HD3 H -6.974 7.311 -12.508 1.00 . A A . 28 LYS HD3 1 1
9 9984 1 1 28 LYS HE2 H -7.293 9.092 -11.019 1.00 . A A . 28 LYS HE2 1 1
9 9985 1 1 28 LYS HE3 H -5.687 9.750 -11.323 1.00 . A A . 28 LYS HE3 1 1
9 9986 1 1 28 LYS HG2 H -5.185 6.147 -11.619 1.00 . A A . 28 LYS HG2 1 1
9 9987 1 1 28 LYS HG3 H -5.476 7.374 -10.384 1.00 . A A . 28 LYS HG3 1 1
9 9988 1 1 28 LYS HZ1 H -7.851 10.762 -12.418 1.00 . A A . 28 LYS HZ1 1 1
9 9989 1 1 28 LYS HZ2 H -7.516 9.591 -13.592 1.00 . A A . 28 LYS HZ2 1 1
9 9990 1 1 28 LYS HZ3 H -6.361 10.767 -13.215 1.00 . A A . 28 LYS HZ3 1 1
9 9991 1 1 28 LYS N N -1.435 7.681 -10.685 1.00 . A A . 28 LYS N 1 1
9 9992 1 1 28 LYS NZ N -7.107 10.159 -12.823 1.00 . A A . 28 LYS NZ 1 1
9 9993 1 1 28 LYS O O -1.905 5.124 -11.752 1.00 . A A . 28 LYS O 1 1
9 9994 1 1 29 ASN C C -2.000 2.737 -10.063 1.00 . A A . 29 ASN C 1 1
9 9995 1 1 29 ASN CA C -3.398 3.310 -10.283 1.00 . A A . 29 ASN CA 1 1
9 9996 1 1 29 ASN CB C -3.898 2.941 -11.681 1.00 . A A . 29 ASN CB 1 1
9 9997 1 1 29 ASN CG C -5.373 3.243 -11.866 1.00 . A A . 29 ASN CG 1 1
9 9998 1 1 29 ASN H H -3.970 5.157 -9.421 1.00 . A A . 29 ASN H 1 1
9 9999 1 1 29 ASN HA H -4.067 2.889 -9.549 1.00 . A A . 29 ASN HA 1 1
9 10000 1 1 29 ASN HB2 H -3.341 3.504 -12.417 1.00 . A A . 29 ASN HB2 1 1
9 10001 1 1 29 ASN HB3 H -3.741 1.886 -11.848 1.00 . A A . 29 ASN HB3 1 1
9 10002 1 1 29 ASN HD21 H -4.963 4.426 -13.410 1.00 . A A . 29 ASN HD21 1 1
9 10003 1 1 29 ASN HD22 H -6.635 4.278 -13.001 1.00 . A A . 29 ASN HD22 1 1
9 10004 1 1 29 ASN N N -3.399 4.759 -10.111 1.00 . A A . 29 ASN N 1 1
9 10005 1 1 29 ASN ND2 N -5.689 4.065 -12.859 1.00 . A A . 29 ASN ND2 1 1
9 10006 1 1 29 ASN O O -1.583 1.809 -10.756 1.00 . A A . 29 ASN O 1 1
9 10007 1 1 29 ASN OD1 O -6.218 2.743 -11.122 1.00 . A A . 29 ASN OD1 1 1
9 10008 1 1 30 ASP C C 0.083 2.045 -7.482 1.00 . A A . 30 ASP C 1 1
9 10009 1 1 30 ASP CA C 0.066 2.842 -8.783 1.00 . A A . 30 ASP CA 1 1
9 10010 1 1 30 ASP CB C 1.018 4.034 -8.679 1.00 . A A . 30 ASP CB 1 1
9 10011 1 1 30 ASP CG C 1.328 4.649 -10.029 1.00 . A A . 30 ASP CG 1 1
9 10012 1 1 30 ASP H H -1.671 4.035 -8.578 1.00 . A A . 30 ASP H 1 1
9 10013 1 1 30 ASP HA H 0.395 2.200 -9.587 1.00 . A A . 30 ASP HA 1 1
9 10014 1 1 30 ASP HB2 H 0.568 4.793 -8.054 1.00 . A A . 30 ASP HB2 1 1
9 10015 1 1 30 ASP HB3 H 1.945 3.707 -8.230 1.00 . A A . 30 ASP HB3 1 1
9 10016 1 1 30 ASP N N -1.284 3.297 -9.095 1.00 . A A . 30 ASP N 1 1
9 10017 1 1 30 ASP O O -0.444 2.492 -6.463 1.00 . A A . 30 ASP O 1 1
9 10018 1 1 30 ASP OD1 O 0.375 4.922 -10.789 1.00 . A A . 30 ASP OD1 1 1
9 10019 1 1 30 ASP OD2 O 2.523 4.856 -10.326 1.00 . A A . 30 ASP OD2 1 1
9 10020 1 1 31 ILE C C 1.940 0.417 -5.454 1.00 . A A . 31 ILE C 1 1
9 10021 1 1 31 ILE CA C 0.777 0.007 -6.350 1.00 . A A . 31 ILE CA 1 1
9 10022 1 1 31 ILE CB C 0.942 -1.473 -6.743 1.00 . A A . 31 ILE CB 1 1
9 10023 1 1 31 ILE CD1 C -1.568 -1.467 -7.162 1.00 . A A . 31 ILE CD1 1 1
9 10024 1 1 31 ILE CG1 C -0.207 -1.913 -7.651 1.00 . A A . 31 ILE CG1 1 1
9 10025 1 1 31 ILE CG2 C 1.009 -2.347 -5.500 1.00 . A A . 31 ILE CG2 1 1
9 10026 1 1 31 ILE H H 1.094 0.564 -8.366 1.00 . A A . 31 ILE H 1 1
9 10027 1 1 31 ILE HA H -0.145 0.110 -5.794 1.00 . A A . 31 ILE HA 1 1
9 10028 1 1 31 ILE HB H 1.875 -1.576 -7.279 1.00 . A A . 31 ILE HB 1 1
9 10029 1 1 31 ILE HD11 H -2.301 -2.224 -7.399 1.00 . A A . 31 ILE HD11 1 1
9 10030 1 1 31 ILE HD12 H -1.536 -1.320 -6.093 1.00 . A A . 31 ILE HD12 1 1
9 10031 1 1 31 ILE HD13 H -1.838 -0.540 -7.647 1.00 . A A . 31 ILE HD13 1 1
9 10032 1 1 31 ILE HG12 H -0.058 -1.503 -8.637 1.00 . A A . 31 ILE HG12 1 1
9 10033 1 1 31 ILE HG13 H -0.214 -2.992 -7.712 1.00 . A A . 31 ILE HG13 1 1
9 10034 1 1 31 ILE HG21 H 1.657 -3.191 -5.689 1.00 . A A . 31 ILE HG21 1 1
9 10035 1 1 31 ILE HG22 H 1.403 -1.771 -4.676 1.00 . A A . 31 ILE HG22 1 1
9 10036 1 1 31 ILE HG23 H 0.021 -2.700 -5.254 1.00 . A A . 31 ILE HG23 1 1
9 10037 1 1 31 ILE N N 0.692 0.864 -7.525 1.00 . A A . 31 ILE N 1 1
9 10038 1 1 31 ILE O O 3.062 0.612 -5.925 1.00 . A A . 31 ILE O 1 1
9 10039 1 1 32 ILE C C 2.699 -0.014 -1.996 1.00 . A A . 32 ILE C 1 1
9 10040 1 1 32 ILE CA C 2.692 0.927 -3.196 1.00 . A A . 32 ILE CA 1 1
9 10041 1 1 32 ILE CB C 2.488 2.370 -2.701 1.00 . A A . 32 ILE CB 1 1
9 10042 1 1 32 ILE CD1 C 1.577 4.557 -3.634 1.00 . A A . 32 ILE CD1 1 1
9 10043 1 1 32 ILE CG1 C 2.435 3.337 -3.886 1.00 . A A . 32 ILE CG1 1 1
9 10044 1 1 32 ILE CG2 C 3.599 2.764 -1.740 1.00 . A A . 32 ILE CG2 1 1
9 10045 1 1 32 ILE H H 0.755 0.375 -3.844 1.00 . A A . 32 ILE H 1 1
9 10046 1 1 32 ILE HA H 3.652 0.870 -3.690 1.00 . A A . 32 ILE HA 1 1
9 10047 1 1 32 ILE HB H 1.551 2.415 -2.168 1.00 . A A . 32 ILE HB 1 1
9 10048 1 1 32 ILE HD11 H 0.587 4.389 -4.034 1.00 . A A . 32 ILE HD11 1 1
9 10049 1 1 32 ILE HD12 H 1.508 4.735 -2.571 1.00 . A A . 32 ILE HD12 1 1
9 10050 1 1 32 ILE HD13 H 2.019 5.415 -4.117 1.00 . A A . 32 ILE HD13 1 1
9 10051 1 1 32 ILE HG12 H 3.434 3.675 -4.112 1.00 . A A . 32 ILE HG12 1 1
9 10052 1 1 32 ILE HG13 H 2.032 2.819 -4.745 1.00 . A A . 32 ILE HG13 1 1
9 10053 1 1 32 ILE HG21 H 3.460 3.788 -1.428 1.00 . A A . 32 ILE HG21 1 1
9 10054 1 1 32 ILE HG22 H 3.570 2.118 -0.875 1.00 . A A . 32 ILE HG22 1 1
9 10055 1 1 32 ILE HG23 H 4.555 2.662 -2.233 1.00 . A A . 32 ILE HG23 1 1
9 10056 1 1 32 ILE N N 1.667 0.544 -4.159 1.00 . A A . 32 ILE N 1 1
9 10057 1 1 32 ILE O O 1.656 -0.285 -1.399 1.00 . A A . 32 ILE O 1 1
9 10058 1 1 33 THR C C 3.916 -0.674 0.808 1.00 . A A . 33 THR C 1 1
9 10059 1 1 33 THR CA C 4.025 -1.420 -0.518 1.00 . A A . 33 THR CA 1 1
9 10060 1 1 33 THR CB C 5.372 -2.167 -0.565 1.00 . A A . 33 THR CB 1 1
9 10061 1 1 33 THR CG2 C 5.561 -3.020 0.680 1.00 . A A . 33 THR CG2 1 1
9 10062 1 1 33 THR H H 4.676 -0.257 -2.162 1.00 . A A . 33 THR H 1 1
9 10063 1 1 33 THR HA H 3.230 -2.150 -0.574 1.00 . A A . 33 THR HA 1 1
9 10064 1 1 33 THR HB H 6.169 -1.437 -0.608 1.00 . A A . 33 THR HB 1 1
9 10065 1 1 33 THR HG1 H 4.873 -2.622 -2.418 1.00 . A A . 33 THR HG1 1 1
9 10066 1 1 33 THR HG21 H 6.488 -2.751 1.163 1.00 . A A . 33 THR HG21 1 1
9 10067 1 1 33 THR HG22 H 5.592 -4.063 0.400 1.00 . A A . 33 THR HG22 1 1
9 10068 1 1 33 THR HG23 H 4.740 -2.854 1.360 1.00 . A A . 33 THR HG23 1 1
9 10069 1 1 33 THR N N 3.882 -0.511 -1.646 1.00 . A A . 33 THR N 1 1
9 10070 1 1 33 THR O O 4.513 0.389 0.982 1.00 . A A . 33 THR O 1 1
9 10071 1 1 33 THR OG1 O 5.432 -2.994 -1.731 1.00 . A A . 33 THR OG1 1 1
9 10072 1 1 34 ILE C C 3.937 -1.213 4.071 1.00 . A A . 34 ILE C 1 1
9 10073 1 1 34 ILE CA C 2.968 -0.626 3.048 1.00 . A A . 34 ILE CA 1 1
9 10074 1 1 34 ILE CB C 1.528 -0.811 3.557 1.00 . A A . 34 ILE CB 1 1
9 10075 1 1 34 ILE CD1 C -0.914 -0.386 2.976 1.00 . A A . 34 ILE CD1 1 1
9 10076 1 1 34 ILE CG1 C 0.532 -0.201 2.569 1.00 . A A . 34 ILE CG1 1 1
9 10077 1 1 34 ILE CG2 C 1.367 -0.182 4.934 1.00 . A A . 34 ILE CG2 1 1
9 10078 1 1 34 ILE H H 2.704 -2.085 1.539 1.00 . A A . 34 ILE H 1 1
9 10079 1 1 34 ILE HA H 3.163 0.433 2.951 1.00 . A A . 34 ILE HA 1 1
9 10080 1 1 34 ILE HB H 1.334 -1.868 3.648 1.00 . A A . 34 ILE HB 1 1
9 10081 1 1 34 ILE HD11 H -1.318 0.560 3.307 1.00 . A A . 34 ILE HD11 1 1
9 10082 1 1 34 ILE HD12 H -1.484 -0.743 2.132 1.00 . A A . 34 ILE HD12 1 1
9 10083 1 1 34 ILE HD13 H -0.973 -1.103 3.780 1.00 . A A . 34 ILE HD13 1 1
9 10084 1 1 34 ILE HG12 H 0.719 0.856 2.484 1.00 . A A . 34 ILE HG12 1 1
9 10085 1 1 34 ILE HG13 H 0.666 -0.666 1.603 1.00 . A A . 34 ILE HG13 1 1
9 10086 1 1 34 ILE HG21 H 2.212 0.460 5.137 1.00 . A A . 34 ILE HG21 1 1
9 10087 1 1 34 ILE HG22 H 0.459 0.401 4.959 1.00 . A A . 34 ILE HG22 1 1
9 10088 1 1 34 ILE HG23 H 1.318 -0.958 5.682 1.00 . A A . 34 ILE HG23 1 1
9 10089 1 1 34 ILE N N 3.153 -1.238 1.738 1.00 . A A . 34 ILE N 1 1
9 10090 1 1 34 ILE O O 3.833 -2.383 4.436 1.00 . A A . 34 ILE O 1 1
9 10091 1 1 35 ILE C C 5.344 -0.632 6.930 1.00 . A A . 35 ILE C 1 1
9 10092 1 1 35 ILE CA C 5.860 -0.827 5.509 1.00 . A A . 35 ILE CA 1 1
9 10093 1 1 35 ILE CB C 7.190 -0.068 5.349 1.00 . A A . 35 ILE CB 1 1
9 10094 1 1 35 ILE CD1 C 8.203 -1.476 3.487 1.00 . A A . 35 ILE CD1 1 1
9 10095 1 1 35 ILE CG1 C 7.664 -0.124 3.895 1.00 . A A . 35 ILE CG1 1 1
9 10096 1 1 35 ILE CG2 C 8.247 -0.647 6.278 1.00 . A A . 35 ILE CG2 1 1
9 10097 1 1 35 ILE H H 4.906 0.531 4.196 1.00 . A A . 35 ILE H 1 1
9 10098 1 1 35 ILE HA H 6.048 -1.879 5.348 1.00 . A A . 35 ILE HA 1 1
9 10099 1 1 35 ILE HB H 7.025 0.963 5.628 1.00 . A A . 35 ILE HB 1 1
9 10100 1 1 35 ILE HD11 H 7.670 -1.826 2.614 1.00 . A A . 35 ILE HD11 1 1
9 10101 1 1 35 ILE HD12 H 9.254 -1.389 3.256 1.00 . A A . 35 ILE HD12 1 1
9 10102 1 1 35 ILE HD13 H 8.068 -2.177 4.297 1.00 . A A . 35 ILE HD13 1 1
9 10103 1 1 35 ILE HG12 H 6.836 0.114 3.245 1.00 . A A . 35 ILE HG12 1 1
9 10104 1 1 35 ILE HG13 H 8.448 0.605 3.752 1.00 . A A . 35 ILE HG13 1 1
9 10105 1 1 35 ILE HG21 H 7.953 -1.640 6.583 1.00 . A A . 35 ILE HG21 1 1
9 10106 1 1 35 ILE HG22 H 9.193 -0.694 5.762 1.00 . A A . 35 ILE HG22 1 1
9 10107 1 1 35 ILE HG23 H 8.343 -0.018 7.151 1.00 . A A . 35 ILE HG23 1 1
9 10108 1 1 35 ILE N N 4.876 -0.391 4.527 1.00 . A A . 35 ILE N 1 1
9 10109 1 1 35 ILE O O 5.161 -1.597 7.673 1.00 . A A . 35 ILE O 1 1
9 10110 1 1 36 SER C C 3.485 1.970 8.562 1.00 . A A . 36 SER C 1 1
9 10111 1 1 36 SER CA C 4.612 0.946 8.635 1.00 . A A . 36 SER CA 1 1
9 10112 1 1 36 SER CB C 5.750 1.482 9.508 1.00 . A A . 36 SER CB 1 1
9 10113 1 1 36 SER H H 5.274 1.348 6.664 1.00 . A A . 36 SER H 1 1
9 10114 1 1 36 SER HA H 4.231 0.036 9.075 1.00 . A A . 36 SER HA 1 1
9 10115 1 1 36 SER HB2 H 6.680 1.032 9.198 1.00 . A A . 36 SER HB2 1 1
9 10116 1 1 36 SER HB3 H 5.813 2.555 9.393 1.00 . A A . 36 SER HB3 1 1
9 10117 1 1 36 SER HG H 4.900 1.805 11.241 1.00 . A A . 36 SER HG 1 1
9 10118 1 1 36 SER N N 5.107 0.622 7.301 1.00 . A A . 36 SER N 1 1
9 10119 1 1 36 SER O O 3.324 2.660 7.556 1.00 . A A . 36 SER O 1 1
9 10120 1 1 36 SER OG O 5.529 1.181 10.874 1.00 . A A . 36 SER OG 1 1
9 10121 1 1 37 GLN C C 1.797 4.017 10.815 1.00 . A A . 37 GLN C 1 1
9 10122 1 1 37 GLN CA C 1.596 3.002 9.695 1.00 . A A . 37 GLN CA 1 1
9 10123 1 1 37 GLN CB C 0.277 2.252 9.902 1.00 . A A . 37 GLN CB 1 1
9 10124 1 1 37 GLN CD C -0.017 1.481 7.514 1.00 . A A . 37 GLN CD 1 1
9 10125 1 1 37 GLN CG C 0.101 1.066 8.967 1.00 . A A . 37 GLN CG 1 1
9 10126 1 1 37 GLN H H 2.889 1.486 10.408 1.00 . A A . 37 GLN H 1 1
9 10127 1 1 37 GLN HA H 1.556 3.528 8.754 1.00 . A A . 37 GLN HA 1 1
9 10128 1 1 37 GLN HB2 H 0.238 1.891 10.918 1.00 . A A . 37 GLN HB2 1 1
9 10129 1 1 37 GLN HB3 H -0.541 2.937 9.738 1.00 . A A . 37 GLN HB3 1 1
9 10130 1 1 37 GLN HE21 H -1.878 0.784 7.441 1.00 . A A . 37 GLN HE21 1 1
9 10131 1 1 37 GLN HE22 H -1.278 1.480 5.978 1.00 . A A . 37 GLN HE22 1 1
9 10132 1 1 37 GLN HG2 H 0.954 0.412 9.070 1.00 . A A . 37 GLN HG2 1 1
9 10133 1 1 37 GLN HG3 H -0.796 0.533 9.248 1.00 . A A . 37 GLN HG3 1 1
9 10134 1 1 37 GLN N N 2.709 2.063 9.636 1.00 . A A . 37 GLN N 1 1
9 10135 1 1 37 GLN NE2 N -1.174 1.222 6.916 1.00 . A A . 37 GLN NE2 1 1
9 10136 1 1 37 GLN O O 1.991 3.647 11.974 1.00 . A A . 37 GLN O 1 1
9 10137 1 1 37 GLN OE1 O 0.921 2.028 6.934 1.00 . A A . 37 GLN OE1 1 1
9 10138 1 1 38 LYS C C 0.588 6.787 12.033 1.00 . A A . 38 LYS C 1 1
9 10139 1 1 38 LYS CA C 1.928 6.366 11.440 1.00 . A A . 38 LYS CA 1 1
9 10140 1 1 38 LYS CB C 2.610 7.571 10.787 1.00 . A A . 38 LYS CB 1 1
9 10141 1 1 38 LYS CD C 4.827 8.714 10.487 1.00 . A A . 38 LYS CD 1 1
9 10142 1 1 38 LYS CE C 6.279 8.533 10.072 1.00 . A A . 38 LYS CE 1 1
9 10143 1 1 38 LYS CG C 4.101 7.381 10.567 1.00 . A A . 38 LYS CG 1 1
9 10144 1 1 38 LYS H H 1.594 5.529 9.523 1.00 . A A . 38 LYS H 1 1
9 10145 1 1 38 LYS HA H 2.558 5.992 12.231 1.00 . A A . 38 LYS HA 1 1
9 10146 1 1 38 LYS HB2 H 2.147 7.757 9.830 1.00 . A A . 38 LYS HB2 1 1
9 10147 1 1 38 LYS HB3 H 2.469 8.435 11.420 1.00 . A A . 38 LYS HB3 1 1
9 10148 1 1 38 LYS HD2 H 4.332 9.340 9.761 1.00 . A A . 38 LYS HD2 1 1
9 10149 1 1 38 LYS HD3 H 4.796 9.189 11.457 1.00 . A A . 38 LYS HD3 1 1
9 10150 1 1 38 LYS HE2 H 6.328 7.777 9.301 1.00 . A A . 38 LYS HE2 1 1
9 10151 1 1 38 LYS HE3 H 6.647 9.469 9.682 1.00 . A A . 38 LYS HE3 1 1
9 10152 1 1 38 LYS HG2 H 4.507 6.811 11.389 1.00 . A A . 38 LYS HG2 1 1
9 10153 1 1 38 LYS HG3 H 4.254 6.842 9.643 1.00 . A A . 38 LYS HG3 1 1
9 10154 1 1 38 LYS HZ1 H 8.009 8.678 11.235 1.00 . A A . 38 LYS HZ1 1 1
9 10155 1 1 38 LYS HZ2 H 7.386 7.109 11.124 1.00 . A A . 38 LYS HZ2 1 1
9 10156 1 1 38 LYS HZ3 H 6.627 8.252 12.112 1.00 . A A . 38 LYS HZ3 1 1
9 10157 1 1 38 LYS N N 1.751 5.296 10.464 1.00 . A A . 38 LYS N 1 1
9 10158 1 1 38 LYS NZ N 7.135 8.114 11.215 1.00 . A A . 38 LYS NZ 1 1
9 10159 1 1 38 LYS O O 0.356 6.638 13.233 1.00 . A A . 38 LYS O 1 1
9 10160 1 1 39 ASP C C -2.704 7.139 10.762 1.00 . A A . 39 ASP C 1 1
9 10161 1 1 39 ASP CA C -1.610 7.752 11.629 1.00 . A A . 39 ASP CA 1 1
9 10162 1 1 39 ASP CB C -1.702 9.278 11.585 1.00 . A A . 39 ASP CB 1 1
9 10163 1 1 39 ASP CG C -2.686 9.828 12.600 1.00 . A A . 39 ASP CG 1 1
9 10164 1 1 39 ASP H H -0.047 7.405 10.242 1.00 . A A . 39 ASP H 1 1
9 10165 1 1 39 ASP HA H -1.745 7.422 12.647 1.00 . A A . 39 ASP HA 1 1
9 10166 1 1 39 ASP HB2 H -0.728 9.698 11.793 1.00 . A A . 39 ASP HB2 1 1
9 10167 1 1 39 ASP HB3 H -2.019 9.586 10.600 1.00 . A A . 39 ASP HB3 1 1
9 10168 1 1 39 ASP N N -0.292 7.312 11.187 1.00 . A A . 39 ASP N 1 1
9 10169 1 1 39 ASP O O -2.422 6.439 9.790 1.00 . A A . 39 ASP O 1 1
9 10170 1 1 39 ASP OD1 O -2.561 9.484 13.793 1.00 . A A . 39 ASP OD1 1 1
9 10171 1 1 39 ASP OD2 O -3.582 10.600 12.199 1.00 . A A . 39 ASP OD2 1 1
9 10172 1 1 40 GLU C C -5.104 7.416 8.948 1.00 . A A . 40 GLU C 1 1
9 10173 1 1 40 GLU CA C -5.094 6.881 10.377 1.00 . A A . 40 GLU CA 1 1
9 10174 1 1 40 GLU CB C -6.405 7.245 11.080 1.00 . A A . 40 GLU CB 1 1
9 10175 1 1 40 GLU CD C -8.905 7.464 10.802 1.00 . A A . 40 GLU CD 1 1
9 10176 1 1 40 GLU CG C -7.643 6.757 10.349 1.00 . A A . 40 GLU CG 1 1
9 10177 1 1 40 GLU H H -4.119 7.974 11.905 1.00 . A A . 40 GLU H 1 1
9 10178 1 1 40 GLU HA H -5.000 5.806 10.346 1.00 . A A . 40 GLU HA 1 1
9 10179 1 1 40 GLU HB2 H -6.400 6.813 12.070 1.00 . A A . 40 GLU HB2 1 1
9 10180 1 1 40 GLU HB3 H -6.464 8.320 11.167 1.00 . A A . 40 GLU HB3 1 1
9 10181 1 1 40 GLU HG2 H -7.512 6.926 9.291 1.00 . A A . 40 GLU HG2 1 1
9 10182 1 1 40 GLU HG3 H -7.758 5.697 10.529 1.00 . A A . 40 GLU HG3 1 1
9 10183 1 1 40 GLU N N -3.957 7.409 11.122 1.00 . A A . 40 GLU N 1 1
9 10184 1 1 40 GLU O O -5.428 6.693 8.005 1.00 . A A . 40 GLU O 1 1
9 10185 1 1 40 GLU OE1 O -9.009 8.689 10.581 1.00 . A A . 40 GLU OE1 1 1
9 10186 1 1 40 GLU OE2 O -9.789 6.793 11.375 1.00 . A A . 40 GLU OE2 1 1
9 10187 1 1 41 HIS C C -3.283 9.527 7.012 1.00 . A A . 41 HIS C 1 1
9 10188 1 1 41 HIS CA C -4.719 9.321 7.484 1.00 . A A . 41 HIS CA 1 1
9 10189 1 1 41 HIS CB C -5.451 10.663 7.523 1.00 . A A . 41 HIS CB 1 1
9 10190 1 1 41 HIS CD2 C -7.866 9.794 7.892 1.00 . A A . 41 HIS CD2 1 1
9 10191 1 1 41 HIS CE1 C -8.869 10.957 6.327 1.00 . A A . 41 HIS CE1 1 1
9 10192 1 1 41 HIS CG C -6.925 10.549 7.279 1.00 . A A . 41 HIS CG 1 1
9 10193 1 1 41 HIS H H -4.504 9.214 9.586 1.00 . A A . 41 HIS H 1 1
9 10194 1 1 41 HIS HA H -5.222 8.667 6.787 1.00 . A A . 41 HIS HA 1 1
9 10195 1 1 41 HIS HB2 H -5.309 11.114 8.493 1.00 . A A . 41 HIS HB2 1 1
9 10196 1 1 41 HIS HB3 H -5.039 11.314 6.764 1.00 . A A . 41 HIS HB3 1 1
9 10197 1 1 41 HIS HD1 H -7.173 11.903 5.686 1.00 . A A . 41 HIS HD1 1 1
9 10198 1 1 41 HIS HD2 H -7.706 9.107 8.711 1.00 . A A . 41 HIS HD2 1 1
9 10199 1 1 41 HIS HE1 H -9.629 11.363 5.676 1.00 . A A . 41 HIS HE1 1 1
9 10200 1 1 41 HIS HE2 H -9.942 9.733 7.570 1.00 . A A . 41 HIS HE2 1 1
9 10201 1 1 41 HIS N N -4.751 8.688 8.796 1.00 . A A . 41 HIS N 1 1
9 10202 1 1 41 HIS ND1 N -7.584 11.264 6.304 1.00 . A A . 41 HIS ND1 1 1
9 10203 1 1 41 HIS NE2 N -9.066 10.066 7.282 1.00 . A A . 41 HIS NE2 1 1
9 10204 1 1 41 HIS O O -3.016 10.357 6.143 1.00 . A A . 41 HIS O 1 1
9 10205 1 1 42 CYS C C -0.259 7.513 7.371 1.00 . A A . 42 CYS C 1 1
9 10206 1 1 42 CYS CA C -0.950 8.865 7.236 1.00 . A A . 42 CYS CA 1 1
9 10207 1 1 42 CYS CB C -0.251 9.901 8.117 1.00 . A A . 42 CYS CB 1 1
9 10208 1 1 42 CYS H H -2.635 8.122 8.280 1.00 . A A . 42 CYS H 1 1
9 10209 1 1 42 CYS HA H -0.892 9.184 6.205 1.00 . A A . 42 CYS HA 1 1
9 10210 1 1 42 CYS HB2 H -0.315 9.587 9.148 1.00 . A A . 42 CYS HB2 1 1
9 10211 1 1 42 CYS HB3 H 0.789 9.961 7.831 1.00 . A A . 42 CYS HB3 1 1
9 10212 1 1 42 CYS HG H 0.048 12.425 7.926 1.00 . A A . 42 CYS HG 1 1
9 10213 1 1 42 CYS N N -2.361 8.766 7.593 1.00 . A A . 42 CYS N 1 1
9 10214 1 1 42 CYS O O -0.032 7.029 8.480 1.00 . A A . 42 CYS O 1 1
9 10215 1 1 42 CYS SG S -0.953 11.562 8.003 1.00 . A A . 42 CYS SG 1 1
9 10216 1 1 43 TRP C C 2.098 5.698 5.546 1.00 . A A . 43 TRP C 1 1
9 10217 1 1 43 TRP CA C 0.738 5.609 6.229 1.00 . A A . 43 TRP CA 1 1
9 10218 1 1 43 TRP CB C -0.135 4.570 5.522 1.00 . A A . 43 TRP CB 1 1
9 10219 1 1 43 TRP CD1 C -1.707 4.578 7.546 1.00 . A A . 43 TRP CD1 1 1
9 10220 1 1 43 TRP CD2 C -2.567 3.616 5.715 1.00 . A A . 43 TRP CD2 1 1
9 10221 1 1 43 TRP CE2 C -3.525 3.556 6.747 1.00 . A A . 43 TRP CE2 1 1
9 10222 1 1 43 TRP CE3 C -2.887 3.074 4.468 1.00 . A A . 43 TRP CE3 1 1
9 10223 1 1 43 TRP CG C -1.413 4.275 6.247 1.00 . A A . 43 TRP CG 1 1
9 10224 1 1 43 TRP CH2 C -5.062 2.449 5.336 1.00 . A A . 43 TRP CH2 1 1
9 10225 1 1 43 TRP CZ2 C -4.776 2.973 6.567 1.00 . A A . 43 TRP CZ2 1 1
9 10226 1 1 43 TRP CZ3 C -4.130 2.496 4.291 1.00 . A A . 43 TRP CZ3 1 1
9 10227 1 1 43 TRP H H -0.134 7.343 5.383 1.00 . A A . 43 TRP H 1 1
9 10228 1 1 43 TRP HA H 0.881 5.305 7.256 1.00 . A A . 43 TRP HA 1 1
9 10229 1 1 43 TRP HB2 H -0.388 4.932 4.536 1.00 . A A . 43 TRP HB2 1 1
9 10230 1 1 43 TRP HB3 H 0.419 3.648 5.431 1.00 . A A . 43 TRP HB3 1 1
9 10231 1 1 43 TRP HD1 H -1.032 5.081 8.222 1.00 . A A . 43 TRP HD1 1 1
9 10232 1 1 43 TRP HE1 H -3.416 4.251 8.724 1.00 . A A . 43 TRP HE1 1 1
9 10233 1 1 43 TRP HE3 H -2.182 3.101 3.650 1.00 . A A . 43 TRP HE3 1 1
9 10234 1 1 43 TRP HH2 H -6.020 1.988 5.153 1.00 . A A . 43 TRP HH2 1 1
9 10235 1 1 43 TRP HZ2 H -5.507 2.930 7.363 1.00 . A A . 43 TRP HZ2 1 1
9 10236 1 1 43 TRP HZ3 H -4.394 2.071 3.334 1.00 . A A . 43 TRP HZ3 1 1
9 10237 1 1 43 TRP N N 0.073 6.907 6.236 1.00 . A A . 43 TRP N 1 1
9 10238 1 1 43 TRP NE1 N -2.975 4.149 7.854 1.00 . A A . 43 TRP NE1 1 1
9 10239 1 1 43 TRP O O 2.339 6.592 4.735 1.00 . A A . 43 TRP O 1 1
9 10240 1 1 44 VAL C C 4.501 3.525 4.392 1.00 . A A . 44 VAL C 1 1
9 10241 1 1 44 VAL CA C 4.320 4.739 5.297 1.00 . A A . 44 VAL CA 1 1
9 10242 1 1 44 VAL CB C 5.408 4.718 6.388 1.00 . A A . 44 VAL CB 1 1
9 10243 1 1 44 VAL CG1 C 6.789 4.584 5.764 1.00 . A A . 44 VAL CG1 1 1
9 10244 1 1 44 VAL CG2 C 5.322 5.968 7.248 1.00 . A A . 44 VAL CG2 1 1
9 10245 1 1 44 VAL H H 2.734 4.079 6.531 1.00 . A A . 44 VAL H 1 1
9 10246 1 1 44 VAL HA H 4.448 5.636 4.709 1.00 . A A . 44 VAL HA 1 1
9 10247 1 1 44 VAL HB H 5.239 3.859 7.020 1.00 . A A . 44 VAL HB 1 1
9 10248 1 1 44 VAL HG11 H 7.058 5.514 5.284 1.00 . A A . 44 VAL HG11 1 1
9 10249 1 1 44 VAL HG12 H 7.511 4.352 6.531 1.00 . A A . 44 VAL HG12 1 1
9 10250 1 1 44 VAL HG13 H 6.776 3.791 5.029 1.00 . A A . 44 VAL HG13 1 1
9 10251 1 1 44 VAL HG21 H 5.329 5.690 8.292 1.00 . A A . 44 VAL HG21 1 1
9 10252 1 1 44 VAL HG22 H 6.169 6.606 7.041 1.00 . A A . 44 VAL HG22 1 1
9 10253 1 1 44 VAL HG23 H 4.408 6.500 7.024 1.00 . A A . 44 VAL HG23 1 1
9 10254 1 1 44 VAL N N 2.985 4.765 5.880 1.00 . A A . 44 VAL N 1 1
9 10255 1 1 44 VAL O O 4.390 2.384 4.838 1.00 . A A . 44 VAL O 1 1
9 10256 1 1 45 GLY C C 6.309 2.781 1.459 1.00 . A A . 45 GLY C 1 1
9 10257 1 1 45 GLY CA C 4.974 2.699 2.169 1.00 . A A . 45 GLY CA 1 1
9 10258 1 1 45 GLY H H 4.858 4.711 2.819 1.00 . A A . 45 GLY H 1 1
9 10259 1 1 45 GLY HA2 H 4.915 1.758 2.695 1.00 . A A . 45 GLY HA2 1 1
9 10260 1 1 45 GLY HA3 H 4.184 2.737 1.432 1.00 . A A . 45 GLY HA3 1 1
9 10261 1 1 45 GLY N N 4.782 3.780 3.117 1.00 . A A . 45 GLY N 1 1
9 10262 1 1 45 GLY O O 7.190 3.540 1.865 1.00 . A A . 45 GLY O 1 1
9 10263 1 1 46 GLU C C 7.417 1.966 -1.870 1.00 . A A . 46 GLU C 1 1
9 10264 1 1 46 GLU CA C 7.703 1.985 -0.371 1.00 . A A . 46 GLU CA 1 1
9 10265 1 1 46 GLU CB C 8.552 0.771 0.012 1.00 . A A . 46 GLU CB 1 1
9 10266 1 1 46 GLU CD C 10.605 -0.496 -0.740 1.00 . A A . 46 GLU CD 1 1
9 10267 1 1 46 GLU CG C 9.994 0.863 -0.458 1.00 . A A . 46 GLU CG 1 1
9 10268 1 1 46 GLU H H 5.725 1.415 0.122 1.00 . A A . 46 GLU H 1 1
9 10269 1 1 46 GLU HA H 8.251 2.884 -0.132 1.00 . A A . 46 GLU HA 1 1
9 10270 1 1 46 GLU HB2 H 8.553 0.671 1.088 1.00 . A A . 46 GLU HB2 1 1
9 10271 1 1 46 GLU HB3 H 8.110 -0.114 -0.421 1.00 . A A . 46 GLU HB3 1 1
9 10272 1 1 46 GLU HG2 H 10.026 1.449 -1.365 1.00 . A A . 46 GLU HG2 1 1
9 10273 1 1 46 GLU HG3 H 10.579 1.352 0.306 1.00 . A A . 46 GLU HG3 1 1
9 10274 1 1 46 GLU N N 6.463 1.997 0.395 1.00 . A A . 46 GLU N 1 1
9 10275 1 1 46 GLU O O 6.681 1.109 -2.362 1.00 . A A . 46 GLU O 1 1
9 10276 1 1 46 GLU OE1 O 10.322 -1.443 0.027 1.00 . A A . 46 GLU OE1 1 1
9 10277 1 1 46 GLU OE2 O 11.364 -0.615 -1.723 1.00 . A A . 46 GLU OE2 1 1
9 10278 1 1 47 LEU C C 8.981 3.736 -4.692 1.00 . A A . 47 LEU C 1 1
9 10279 1 1 47 LEU CA C 7.812 3.009 -4.033 1.00 . A A . 47 LEU CA 1 1
9 10280 1 1 47 LEU CB C 6.503 3.737 -4.347 1.00 . A A . 47 LEU CB 1 1
9 10281 1 1 47 LEU CD1 C 5.252 2.320 -5.995 1.00 . A A . 47 LEU CD1 1 1
9 10282 1 1 47 LEU CD2 C 5.118 4.814 -6.137 1.00 . A A . 47 LEU CD2 1 1
9 10283 1 1 47 LEU CG C 6.003 3.627 -5.788 1.00 . A A . 47 LEU CG 1 1
9 10284 1 1 47 LEU H H 8.578 3.569 -2.141 1.00 . A A . 47 LEU H 1 1
9 10285 1 1 47 LEU HA H 7.760 2.005 -4.426 1.00 . A A . 47 LEU HA 1 1
9 10286 1 1 47 LEU HB2 H 5.739 3.334 -3.701 1.00 . A A . 47 LEU HB2 1 1
9 10287 1 1 47 LEU HB3 H 6.646 4.785 -4.124 1.00 . A A . 47 LEU HB3 1 1
9 10288 1 1 47 LEU HD11 H 5.928 1.575 -6.388 1.00 . A A . 47 LEU HD11 1 1
9 10289 1 1 47 LEU HD12 H 4.444 2.477 -6.692 1.00 . A A . 47 LEU HD12 1 1
9 10290 1 1 47 LEU HD13 H 4.852 1.983 -5.050 1.00 . A A . 47 LEU HD13 1 1
9 10291 1 1 47 LEU HD21 H 5.630 5.449 -6.846 1.00 . A A . 47 LEU HD21 1 1
9 10292 1 1 47 LEU HD22 H 4.901 5.376 -5.241 1.00 . A A . 47 LEU HD22 1 1
9 10293 1 1 47 LEU HD23 H 4.194 4.459 -6.572 1.00 . A A . 47 LEU HD23 1 1
9 10294 1 1 47 LEU HG H 6.852 3.633 -6.458 1.00 . A A . 47 LEU HG 1 1
9 10295 1 1 47 LEU N N 8.004 2.915 -2.589 1.00 . A A . 47 LEU N 1 1
9 10296 1 1 47 LEU O O 9.611 4.599 -4.081 1.00 . A A . 47 LEU O 1 1
9 10297 1 1 48 ASN C C 11.640 4.001 -5.859 1.00 . A A . 48 ASN C 1 1
9 10298 1 1 48 ASN CA C 10.355 3.999 -6.682 1.00 . A A . 48 ASN CA 1 1
9 10299 1 1 48 ASN CB C 9.986 5.432 -7.074 1.00 . A A . 48 ASN CB 1 1
9 10300 1 1 48 ASN CG C 8.958 5.480 -8.188 1.00 . A A . 48 ASN CG 1 1
9 10301 1 1 48 ASN H H 8.725 2.687 -6.373 1.00 . A A . 48 ASN H 1 1
9 10302 1 1 48 ASN HA H 10.516 3.421 -7.579 1.00 . A A . 48 ASN HA 1 1
9 10303 1 1 48 ASN HB2 H 9.579 5.940 -6.212 1.00 . A A . 48 ASN HB2 1 1
9 10304 1 1 48 ASN HB3 H 10.874 5.950 -7.405 1.00 . A A . 48 ASN HB3 1 1
9 10305 1 1 48 ASN HD21 H 7.518 5.881 -6.876 1.00 . A A . 48 ASN HD21 1 1
9 10306 1 1 48 ASN HD22 H 7.022 5.775 -8.528 1.00 . A A . 48 ASN HD22 1 1
9 10307 1 1 48 ASN N N 9.264 3.381 -5.941 1.00 . A A . 48 ASN N 1 1
9 10308 1 1 48 ASN ND2 N 7.707 5.739 -7.828 1.00 . A A . 48 ASN ND2 1 1
9 10309 1 1 48 ASN O O 12.483 4.885 -6.007 1.00 . A A . 48 ASN O 1 1
9 10310 1 1 48 ASN OD1 O 9.286 5.288 -9.359 1.00 . A A . 48 ASN OD1 1 1
9 10311 1 1 49 GLY C C 13.014 3.983 -3.093 1.00 . A A . 49 GLY C 1 1
9 10312 1 1 49 GLY CA C 12.966 2.906 -4.160 1.00 . A A . 49 GLY CA 1 1
9 10313 1 1 49 GLY H H 11.078 2.326 -4.918 1.00 . A A . 49 GLY H 1 1
9 10314 1 1 49 GLY HA2 H 12.979 1.939 -3.682 1.00 . A A . 49 GLY HA2 1 1
9 10315 1 1 49 GLY HA3 H 13.842 2.999 -4.787 1.00 . A A . 49 GLY HA3 1 1
9 10316 1 1 49 GLY N N 11.782 3.002 -4.993 1.00 . A A . 49 GLY N 1 1
9 10317 1 1 49 GLY O O 14.092 4.446 -2.715 1.00 . A A . 49 GLY O 1 1
9 10318 1 1 50 LEU C C 10.862 4.959 -0.427 1.00 . A A . 50 LEU C 1 1
9 10319 1 1 50 LEU CA C 11.755 5.412 -1.578 1.00 . A A . 50 LEU CA 1 1
9 10320 1 1 50 LEU CB C 11.215 6.714 -2.175 1.00 . A A . 50 LEU CB 1 1
9 10321 1 1 50 LEU CD1 C 11.171 8.405 -4.025 1.00 . A A . 50 LEU CD1 1 1
9 10322 1 1 50 LEU CD2 C 13.361 7.560 -3.159 1.00 . A A . 50 LEU CD2 1 1
9 10323 1 1 50 LEU CG C 11.908 7.208 -3.445 1.00 . A A . 50 LEU CG 1 1
9 10324 1 1 50 LEU H H 11.020 3.976 -2.946 1.00 . A A . 50 LEU H 1 1
9 10325 1 1 50 LEU HA H 12.751 5.587 -1.197 1.00 . A A . 50 LEU HA 1 1
9 10326 1 1 50 LEU HB2 H 10.172 6.564 -2.405 1.00 . A A . 50 LEU HB2 1 1
9 10327 1 1 50 LEU HB3 H 11.310 7.485 -1.424 1.00 . A A . 50 LEU HB3 1 1
9 10328 1 1 50 LEU HD11 H 11.880 9.185 -4.255 1.00 . A A . 50 LEU HD11 1 1
9 10329 1 1 50 LEU HD12 H 10.455 8.770 -3.302 1.00 . A A . 50 LEU HD12 1 1
9 10330 1 1 50 LEU HD13 H 10.655 8.108 -4.926 1.00 . A A . 50 LEU HD13 1 1
9 10331 1 1 50 LEU HD21 H 13.754 6.887 -2.411 1.00 . A A . 50 LEU HD21 1 1
9 10332 1 1 50 LEU HD22 H 13.418 8.575 -2.794 1.00 . A A . 50 LEU HD22 1 1
9 10333 1 1 50 LEU HD23 H 13.939 7.470 -4.067 1.00 . A A . 50 LEU HD23 1 1
9 10334 1 1 50 LEU HG H 11.895 6.418 -4.184 1.00 . A A . 50 LEU HG 1 1
9 10335 1 1 50 LEU N N 11.845 4.383 -2.607 1.00 . A A . 50 LEU N 1 1
9 10336 1 1 50 LEU O O 10.104 3.998 -0.560 1.00 . A A . 50 LEU O 1 1
9 10337 1 1 51 ARG C C 9.704 6.591 2.596 1.00 . A A . 51 ARG C 1 1
9 10338 1 1 51 ARG CA C 10.156 5.326 1.873 1.00 . A A . 51 ARG CA 1 1
9 10339 1 1 51 ARG CB C 10.955 4.437 2.827 1.00 . A A . 51 ARG CB 1 1
9 10340 1 1 51 ARG CD C 11.471 2.108 3.619 1.00 . A A . 51 ARG CD 1 1
9 10341 1 1 51 ARG CG C 10.815 2.951 2.537 1.00 . A A . 51 ARG CG 1 1
9 10342 1 1 51 ARG CZ C 12.280 -0.206 3.807 1.00 . A A . 51 ARG CZ 1 1
9 10343 1 1 51 ARG H H 11.579 6.413 0.743 1.00 . A A . 51 ARG H 1 1
9 10344 1 1 51 ARG HA H 9.284 4.786 1.536 1.00 . A A . 51 ARG HA 1 1
9 10345 1 1 51 ARG HB2 H 12.000 4.698 2.753 1.00 . A A . 51 ARG HB2 1 1
9 10346 1 1 51 ARG HB3 H 10.617 4.617 3.835 1.00 . A A . 51 ARG HB3 1 1
9 10347 1 1 51 ARG HD2 H 12.502 2.416 3.721 1.00 . A A . 51 ARG HD2 1 1
9 10348 1 1 51 ARG HD3 H 10.952 2.273 4.550 1.00 . A A . 51 ARG HD3 1 1
9 10349 1 1 51 ARG HE H 10.742 0.376 2.679 1.00 . A A . 51 ARG HE 1 1
9 10350 1 1 51 ARG HG2 H 9.766 2.700 2.488 1.00 . A A . 51 ARG HG2 1 1
9 10351 1 1 51 ARG HG3 H 11.284 2.734 1.588 1.00 . A A . 51 ARG HG3 1 1
9 10352 1 1 51 ARG HH11 H 13.302 1.144 4.909 1.00 . A A . 51 ARG HH11 1 1
9 10353 1 1 51 ARG HH12 H 13.862 -0.491 5.034 1.00 . A A . 51 ARG HH12 1 1
9 10354 1 1 51 ARG HH21 H 11.470 -1.781 2.833 1.00 . A A . 51 ARG HH21 1 1
9 10355 1 1 51 ARG HH22 H 12.819 -2.154 3.851 1.00 . A A . 51 ARG HH22 1 1
9 10356 1 1 51 ARG N N 10.956 5.657 0.700 1.00 . A A . 51 ARG N 1 1
9 10357 1 1 51 ARG NE N 11.433 0.684 3.300 1.00 . A A . 51 ARG NE 1 1
9 10358 1 1 51 ARG NH1 N 13.226 0.181 4.652 1.00 . A A . 51 ARG NH1 1 1
9 10359 1 1 51 ARG NH2 N 12.181 -1.486 3.469 1.00 . A A . 51 ARG NH2 1 1
9 10360 1 1 51 ARG O O 10.504 7.271 3.237 1.00 . A A . 51 ARG O 1 1
9 10361 1 1 52 GLY C C 6.424 7.918 3.529 1.00 . A A . 52 GLY C 1 1
9 10362 1 1 52 GLY CA C 7.878 8.082 3.137 1.00 . A A . 52 GLY CA 1 1
9 10363 1 1 52 GLY H H 7.823 6.319 1.964 1.00 . A A . 52 GLY H 1 1
9 10364 1 1 52 GLY HA2 H 8.458 8.285 4.026 1.00 . A A . 52 GLY HA2 1 1
9 10365 1 1 52 GLY HA3 H 7.965 8.919 2.462 1.00 . A A . 52 GLY HA3 1 1
9 10366 1 1 52 GLY N N 8.415 6.899 2.489 1.00 . A A . 52 GLY N 1 1
9 10367 1 1 52 GLY O O 5.850 6.839 3.377 1.00 . A A . 52 GLY O 1 1
9 10368 1 1 53 TRP C C 3.513 9.414 3.316 1.00 . A A . 53 TRP C 1 1
9 10369 1 1 53 TRP CA C 4.427 8.961 4.449 1.00 . A A . 53 TRP CA 1 1
9 10370 1 1 53 TRP CB C 4.219 9.851 5.675 1.00 . A A . 53 TRP CB 1 1
9 10371 1 1 53 TRP CD1 C 5.286 12.085 5.013 1.00 . A A . 53 TRP CD1 1 1
9 10372 1 1 53 TRP CD2 C 3.072 12.184 5.343 1.00 . A A . 53 TRP CD2 1 1
9 10373 1 1 53 TRP CE2 C 3.531 13.466 4.987 1.00 . A A . 53 TRP CE2 1 1
9 10374 1 1 53 TRP CE3 C 1.710 12.001 5.598 1.00 . A A . 53 TRP CE3 1 1
9 10375 1 1 53 TRP CG C 4.210 11.314 5.354 1.00 . A A . 53 TRP CG 1 1
9 10376 1 1 53 TRP CH2 C 1.347 14.353 5.137 1.00 . A A . 53 TRP CH2 1 1
9 10377 1 1 53 TRP CZ2 C 2.675 14.559 4.882 1.00 . A A . 53 TRP CZ2 1 1
9 10378 1 1 53 TRP CZ3 C 0.863 13.087 5.494 1.00 . A A . 53 TRP CZ3 1 1
9 10379 1 1 53 TRP H H 6.334 9.822 4.130 1.00 . A A . 53 TRP H 1 1
9 10380 1 1 53 TRP HA H 4.180 7.942 4.709 1.00 . A A . 53 TRP HA 1 1
9 10381 1 1 53 TRP HB2 H 3.272 9.605 6.135 1.00 . A A . 53 TRP HB2 1 1
9 10382 1 1 53 TRP HB3 H 5.016 9.668 6.382 1.00 . A A . 53 TRP HB3 1 1
9 10383 1 1 53 TRP HD1 H 6.297 11.717 4.935 1.00 . A A . 53 TRP HD1 1 1
9 10384 1 1 53 TRP HE1 H 5.471 14.121 4.536 1.00 . A A . 53 TRP HE1 1 1
9 10385 1 1 53 TRP HE3 H 1.318 11.033 5.874 1.00 . A A . 53 TRP HE3 1 1
9 10386 1 1 53 TRP HH2 H 0.649 15.173 5.068 1.00 . A A . 53 TRP HH2 1 1
9 10387 1 1 53 TRP HZ2 H 3.033 15.542 4.608 1.00 . A A . 53 TRP HZ2 1 1
9 10388 1 1 53 TRP HZ3 H -0.194 12.967 5.688 1.00 . A A . 53 TRP HZ3 1 1
9 10389 1 1 53 TRP N N 5.825 8.991 4.034 1.00 . A A . 53 TRP N 1 1
9 10390 1 1 53 TRP NE1 N 4.884 13.380 4.792 1.00 . A A . 53 TRP NE1 1 1
9 10391 1 1 53 TRP O O 3.976 9.936 2.302 1.00 . A A . 53 TRP O 1 1
9 10392 1 1 54 PHE C C -0.189 9.383 2.997 1.00 . A A . 54 PHE C 1 1
9 10393 1 1 54 PHE CA C 1.232 9.600 2.487 1.00 . A A . 54 PHE CA 1 1
9 10394 1 1 54 PHE CB C 1.451 8.803 1.199 1.00 . A A . 54 PHE CB 1 1
9 10395 1 1 54 PHE CD1 C -0.051 6.810 1.465 1.00 . A A . 54 PHE CD1 1 1
9 10396 1 1 54 PHE CD2 C 2.307 6.455 1.418 1.00 . A A . 54 PHE CD2 1 1
9 10397 1 1 54 PHE CE1 C -0.256 5.451 1.616 1.00 . A A . 54 PHE CE1 1 1
9 10398 1 1 54 PHE CE2 C 2.108 5.096 1.570 1.00 . A A . 54 PHE CE2 1 1
9 10399 1 1 54 PHE CG C 1.231 7.327 1.363 1.00 . A A . 54 PHE CG 1 1
9 10400 1 1 54 PHE CZ C 0.825 4.593 1.669 1.00 . A A . 54 PHE CZ 1 1
9 10401 1 1 54 PHE H H 1.902 8.792 4.325 1.00 . A A . 54 PHE H 1 1
9 10402 1 1 54 PHE HA H 1.370 10.650 2.278 1.00 . A A . 54 PHE HA 1 1
9 10403 1 1 54 PHE HB2 H 0.765 9.157 0.443 1.00 . A A . 54 PHE HB2 1 1
9 10404 1 1 54 PHE HB3 H 2.465 8.954 0.860 1.00 . A A . 54 PHE HB3 1 1
9 10405 1 1 54 PHE HD1 H -0.897 7.481 1.423 1.00 . A A . 54 PHE HD1 1 1
9 10406 1 1 54 PHE HD2 H 3.310 6.846 1.342 1.00 . A A . 54 PHE HD2 1 1
9 10407 1 1 54 PHE HE1 H -1.261 5.062 1.694 1.00 . A A . 54 PHE HE1 1 1
9 10408 1 1 54 PHE HE2 H 2.954 4.426 1.612 1.00 . A A . 54 PHE HE2 1 1
9 10409 1 1 54 PHE HZ H 0.666 3.531 1.786 1.00 . A A . 54 PHE HZ 1 1
9 10410 1 1 54 PHE N N 2.210 9.212 3.495 1.00 . A A . 54 PHE N 1 1
9 10411 1 1 54 PHE O O -0.450 8.522 3.838 1.00 . A A . 54 PHE O 1 1
9 10412 1 1 55 PRO C C -3.209 8.821 2.361 1.00 . A A . 55 PRO C 1 1
9 10413 1 1 55 PRO CA C -2.544 10.098 2.865 1.00 . A A . 55 PRO CA 1 1
9 10414 1 1 55 PRO CB C -3.170 11.325 2.199 1.00 . A A . 55 PRO CB 1 1
9 10415 1 1 55 PRO CD C -0.895 11.230 1.470 1.00 . A A . 55 PRO CD 1 1
9 10416 1 1 55 PRO CG C -2.282 11.621 1.040 1.00 . A A . 55 PRO CG 1 1
9 10417 1 1 55 PRO HA H -2.665 10.165 3.936 1.00 . A A . 55 PRO HA 1 1
9 10418 1 1 55 PRO HB2 H -4.175 11.091 1.877 1.00 . A A . 55 PRO HB2 1 1
9 10419 1 1 55 PRO HB3 H -3.192 12.147 2.899 1.00 . A A . 55 PRO HB3 1 1
9 10420 1 1 55 PRO HD2 H -0.336 10.840 0.633 1.00 . A A . 55 PRO HD2 1 1
9 10421 1 1 55 PRO HD3 H -0.383 12.075 1.908 1.00 . A A . 55 PRO HD3 1 1
9 10422 1 1 55 PRO HG2 H -2.587 11.038 0.185 1.00 . A A . 55 PRO HG2 1 1
9 10423 1 1 55 PRO HG3 H -2.319 12.675 0.809 1.00 . A A . 55 PRO HG3 1 1
9 10424 1 1 55 PRO N N -1.133 10.182 2.478 1.00 . A A . 55 PRO N 1 1
9 10425 1 1 55 PRO O O -3.347 8.617 1.154 1.00 . A A . 55 PRO O 1 1
9 10426 1 1 56 ALA C C -5.467 6.950 2.022 1.00 . A A . 56 ALA C 1 1
9 10427 1 1 56 ALA CA C -4.271 6.710 2.939 1.00 . A A . 56 ALA CA 1 1
9 10428 1 1 56 ALA CB C -4.707 5.971 4.196 1.00 . A A . 56 ALA CB 1 1
9 10429 1 1 56 ALA H H -3.480 8.183 4.236 1.00 . A A . 56 ALA H 1 1
9 10430 1 1 56 ALA HA H -3.550 6.093 2.420 1.00 . A A . 56 ALA HA 1 1
9 10431 1 1 56 ALA HB1 H -5.771 6.089 4.332 1.00 . A A . 56 ALA HB1 1 1
9 10432 1 1 56 ALA HB2 H -4.470 4.922 4.096 1.00 . A A . 56 ALA HB2 1 1
9 10433 1 1 56 ALA HB3 H -4.187 6.378 5.050 1.00 . A A . 56 ALA HB3 1 1
9 10434 1 1 56 ALA N N -3.618 7.964 3.291 1.00 . A A . 56 ALA N 1 1
9 10435 1 1 56 ALA O O -5.683 6.211 1.061 1.00 . A A . 56 ALA O 1 1
9 10436 1 1 57 LYS C C -7.069 8.374 0.047 1.00 . A A . 57 LYS C 1 1
9 10437 1 1 57 LYS CA C -7.414 8.323 1.532 1.00 . A A . 57 LYS CA 1 1
9 10438 1 1 57 LYS CB C -7.988 9.671 1.978 1.00 . A A . 57 LYS CB 1 1
9 10439 1 1 57 LYS CD C -7.444 12.002 2.741 1.00 . A A . 57 LYS CD 1 1
9 10440 1 1 57 LYS CE C -8.336 12.928 1.930 1.00 . A A . 57 LYS CE 1 1
9 10441 1 1 57 LYS CG C -6.984 10.809 1.918 1.00 . A A . 57 LYS CG 1 1
9 10442 1 1 57 LYS H H -6.016 8.537 3.106 1.00 . A A . 57 LYS H 1 1
9 10443 1 1 57 LYS HA H -8.155 7.556 1.690 1.00 . A A . 57 LYS HA 1 1
9 10444 1 1 57 LYS HB2 H -8.823 9.921 1.342 1.00 . A A . 57 LYS HB2 1 1
9 10445 1 1 57 LYS HB3 H -8.336 9.579 2.997 1.00 . A A . 57 LYS HB3 1 1
9 10446 1 1 57 LYS HD2 H -7.998 11.645 3.597 1.00 . A A . 57 LYS HD2 1 1
9 10447 1 1 57 LYS HD3 H -6.576 12.552 3.076 1.00 . A A . 57 LYS HD3 1 1
9 10448 1 1 57 LYS HE2 H -8.207 13.937 2.291 1.00 . A A . 57 LYS HE2 1 1
9 10449 1 1 57 LYS HE3 H -8.039 12.875 0.893 1.00 . A A . 57 LYS HE3 1 1
9 10450 1 1 57 LYS HG2 H -6.036 10.463 2.304 1.00 . A A . 57 LYS HG2 1 1
9 10451 1 1 57 LYS HG3 H -6.864 11.118 0.890 1.00 . A A . 57 LYS HG3 1 1
9 10452 1 1 57 LYS HZ1 H -10.233 13.117 2.784 1.00 . A A . 57 LYS HZ1 1 1
9 10453 1 1 57 LYS HZ2 H -9.860 11.544 2.283 1.00 . A A . 57 LYS HZ2 1 1
9 10454 1 1 57 LYS HZ3 H -10.258 12.725 1.139 1.00 . A A . 57 LYS HZ3 1 1
9 10455 1 1 57 LYS N N -6.240 7.985 2.327 1.00 . A A . 57 LYS N 1 1
9 10456 1 1 57 LYS NZ N -9.772 12.553 2.042 1.00 . A A . 57 LYS NZ 1 1
9 10457 1 1 57 LYS O O -7.848 7.933 -0.798 1.00 . A A . 57 LYS O 1 1
9 10458 1 1 58 PHE C C -5.299 7.640 -2.281 1.00 . A A . 58 PHE C 1 1
9 10459 1 1 58 PHE CA C -5.446 9.021 -1.648 1.00 . A A . 58 PHE CA 1 1
9 10460 1 1 58 PHE CB C -4.115 9.771 -1.718 1.00 . A A . 58 PHE CB 1 1
9 10461 1 1 58 PHE CD1 C -4.758 12.018 -0.804 1.00 . A A . 58 PHE CD1 1 1
9 10462 1 1 58 PHE CD2 C -3.930 11.898 -3.037 1.00 . A A . 58 PHE CD2 1 1
9 10463 1 1 58 PHE CE1 C -4.904 13.387 -0.929 1.00 . A A . 58 PHE CE1 1 1
9 10464 1 1 58 PHE CE2 C -4.074 13.267 -3.169 1.00 . A A . 58 PHE CE2 1 1
9 10465 1 1 58 PHE CG C -4.271 11.259 -1.856 1.00 . A A . 58 PHE CG 1 1
9 10466 1 1 58 PHE CZ C -4.560 14.011 -2.112 1.00 . A A . 58 PHE CZ 1 1
9 10467 1 1 58 PHE H H -5.316 9.248 0.452 1.00 . A A . 58 PHE H 1 1
9 10468 1 1 58 PHE HA H -6.191 9.576 -2.197 1.00 . A A . 58 PHE HA 1 1
9 10469 1 1 58 PHE HB2 H -3.553 9.580 -0.816 1.00 . A A . 58 PHE HB2 1 1
9 10470 1 1 58 PHE HB3 H -3.553 9.415 -2.568 1.00 . A A . 58 PHE HB3 1 1
9 10471 1 1 58 PHE HD1 H -5.026 11.530 0.121 1.00 . A A . 58 PHE HD1 1 1
9 10472 1 1 58 PHE HD2 H -3.549 11.314 -3.865 1.00 . A A . 58 PHE HD2 1 1
9 10473 1 1 58 PHE HE1 H -5.285 13.967 -0.103 1.00 . A A . 58 PHE HE1 1 1
9 10474 1 1 58 PHE HE2 H -3.803 13.752 -4.094 1.00 . A A . 58 PHE HE2 1 1
9 10475 1 1 58 PHE HZ H -4.673 15.081 -2.212 1.00 . A A . 58 PHE HZ 1 1
9 10476 1 1 58 PHE N N -5.894 8.914 -0.265 1.00 . A A . 58 PHE N 1 1
9 10477 1 1 58 PHE O O -5.414 7.486 -3.498 1.00 . A A . 58 PHE O 1 1
9 10478 1 1 59 VAL C C -5.968 4.361 -1.366 1.00 . A A . 59 VAL C 1 1
9 10479 1 1 59 VAL CA C -4.878 5.270 -1.922 1.00 . A A . 59 VAL CA 1 1
9 10480 1 1 59 VAL CB C -3.501 4.699 -1.531 1.00 . A A . 59 VAL CB 1 1
9 10481 1 1 59 VAL CG1 C -2.385 5.590 -2.057 1.00 . A A . 59 VAL CG1 1 1
9 10482 1 1 59 VAL CG2 C -3.400 4.541 -0.022 1.00 . A A . 59 VAL CG2 1 1
9 10483 1 1 59 VAL H H -4.960 6.824 -0.487 1.00 . A A . 59 VAL H 1 1
9 10484 1 1 59 VAL HA H -4.946 5.280 -3.002 1.00 . A A . 59 VAL HA 1 1
9 10485 1 1 59 VAL HB H -3.396 3.724 -1.983 1.00 . A A . 59 VAL HB 1 1
9 10486 1 1 59 VAL HG11 H -2.314 5.482 -3.130 1.00 . A A . 59 VAL HG11 1 1
9 10487 1 1 59 VAL HG12 H -2.601 6.620 -1.812 1.00 . A A . 59 VAL HG12 1 1
9 10488 1 1 59 VAL HG13 H -1.449 5.300 -1.604 1.00 . A A . 59 VAL HG13 1 1
9 10489 1 1 59 VAL HG21 H -2.963 5.430 0.406 1.00 . A A . 59 VAL HG21 1 1
9 10490 1 1 59 VAL HG22 H -4.387 4.389 0.390 1.00 . A A . 59 VAL HG22 1 1
9 10491 1 1 59 VAL HG23 H -2.779 3.687 0.210 1.00 . A A . 59 VAL HG23 1 1
9 10492 1 1 59 VAL N N -5.041 6.638 -1.447 1.00 . A A . 59 VAL N 1 1
9 10493 1 1 59 VAL O O -6.798 4.790 -0.567 1.00 . A A . 59 VAL O 1 1
9 10494 1 1 60 GLU C C -6.274 0.842 -0.884 1.00 . A A . 60 GLU C 1 1
9 10495 1 1 60 GLU CA C -6.948 2.133 -1.342 1.00 . A A . 60 GLU CA 1 1
9 10496 1 1 60 GLU CB C -7.949 1.831 -2.457 1.00 . A A . 60 GLU CB 1 1
9 10497 1 1 60 GLU CD C -10.144 0.744 -3.078 1.00 . A A . 60 GLU CD 1 1
9 10498 1 1 60 GLU CG C -9.027 0.838 -2.056 1.00 . A A . 60 GLU CG 1 1
9 10499 1 1 60 GLU H H -5.270 2.819 -2.435 1.00 . A A . 60 GLU H 1 1
9 10500 1 1 60 GLU HA H -7.475 2.564 -0.505 1.00 . A A . 60 GLU HA 1 1
9 10501 1 1 60 GLU HB2 H -8.429 2.752 -2.754 1.00 . A A . 60 GLU HB2 1 1
9 10502 1 1 60 GLU HB3 H -7.414 1.426 -3.305 1.00 . A A . 60 GLU HB3 1 1
9 10503 1 1 60 GLU HG2 H -8.578 -0.137 -1.947 1.00 . A A . 60 GLU HG2 1 1
9 10504 1 1 60 GLU HG3 H -9.449 1.147 -1.110 1.00 . A A . 60 GLU HG3 1 1
9 10505 1 1 60 GLU N N -5.959 3.102 -1.796 1.00 . A A . 60 GLU N 1 1
9 10506 1 1 60 GLU O O -5.419 0.294 -1.581 1.00 . A A . 60 GLU O 1 1
9 10507 1 1 60 GLU OE1 O -9.861 0.912 -4.282 1.00 . A A . 60 GLU OE1 1 1
9 10508 1 1 60 GLU OE2 O -11.301 0.505 -2.673 1.00 . A A . 60 GLU OE2 1 1
9 10509 1 1 61 VAL C C -6.552 -2.083 0.045 1.00 . A A . 61 VAL C 1 1
9 10510 1 1 61 VAL CA C -6.101 -0.865 0.841 1.00 . A A . 61 VAL CA 1 1
9 10511 1 1 61 VAL CB C -6.501 -1.054 2.317 1.00 . A A . 61 VAL CB 1 1
9 10512 1 1 61 VAL CG1 C -5.888 -2.328 2.878 1.00 . A A . 61 VAL CG1 1 1
9 10513 1 1 61 VAL CG2 C -6.082 0.155 3.141 1.00 . A A . 61 VAL CG2 1 1
9 10514 1 1 61 VAL H H -7.350 0.842 0.800 1.00 . A A . 61 VAL H 1 1
9 10515 1 1 61 VAL HA H -5.024 -0.790 0.789 1.00 . A A . 61 VAL HA 1 1
9 10516 1 1 61 VAL HB H -7.576 -1.144 2.369 1.00 . A A . 61 VAL HB 1 1
9 10517 1 1 61 VAL HG11 H -4.928 -2.500 2.413 1.00 . A A . 61 VAL HG11 1 1
9 10518 1 1 61 VAL HG12 H -5.759 -2.228 3.946 1.00 . A A . 61 VAL HG12 1 1
9 10519 1 1 61 VAL HG13 H -6.543 -3.163 2.671 1.00 . A A . 61 VAL HG13 1 1
9 10520 1 1 61 VAL HG21 H -6.758 0.274 3.975 1.00 . A A . 61 VAL HG21 1 1
9 10521 1 1 61 VAL HG22 H -5.078 0.009 3.510 1.00 . A A . 61 VAL HG22 1 1
9 10522 1 1 61 VAL HG23 H -6.113 1.041 2.523 1.00 . A A . 61 VAL HG23 1 1
9 10523 1 1 61 VAL N N -6.665 0.361 0.292 1.00 . A A . 61 VAL N 1 1
9 10524 1 1 61 VAL O O -7.643 -2.097 -0.526 1.00 . A A . 61 VAL O 1 1
9 10525 1 1 62 LEU C C -5.786 -5.559 0.160 1.00 . A A . 62 LEU C 1 1
9 10526 1 1 62 LEU CA C -6.015 -4.333 -0.717 1.00 . A A . 62 LEU CA 1 1
9 10527 1 1 62 LEU CB C -5.161 -4.429 -1.982 1.00 . A A . 62 LEU CB 1 1
9 10528 1 1 62 LEU CD1 C -3.440 -3.254 -3.376 1.00 . A A . 62 LEU CD1 1 1
9 10529 1 1 62 LEU CD2 C -5.846 -2.588 -3.540 1.00 . A A . 62 LEU CD2 1 1
9 10530 1 1 62 LEU CG C -4.750 -3.099 -2.617 1.00 . A A . 62 LEU CG 1 1
9 10531 1 1 62 LEU H H -4.850 -3.038 0.485 1.00 . A A . 62 LEU H 1 1
9 10532 1 1 62 LEU HA H -7.057 -4.296 -0.998 1.00 . A A . 62 LEU HA 1 1
9 10533 1 1 62 LEU HB2 H -4.260 -4.969 -1.732 1.00 . A A . 62 LEU HB2 1 1
9 10534 1 1 62 LEU HB3 H -5.723 -4.989 -2.717 1.00 . A A . 62 LEU HB3 1 1
9 10535 1 1 62 LEU HD11 H -3.606 -3.850 -4.260 1.00 . A A . 62 LEU HD11 1 1
9 10536 1 1 62 LEU HD12 H -2.713 -3.743 -2.744 1.00 . A A . 62 LEU HD12 1 1
9 10537 1 1 62 LEU HD13 H -3.073 -2.280 -3.661 1.00 . A A . 62 LEU HD13 1 1
9 10538 1 1 62 LEU HD21 H -6.567 -2.028 -2.964 1.00 . A A . 62 LEU HD21 1 1
9 10539 1 1 62 LEU HD22 H -6.336 -3.424 -4.015 1.00 . A A . 62 LEU HD22 1 1
9 10540 1 1 62 LEU HD23 H -5.411 -1.949 -4.293 1.00 . A A . 62 LEU HD23 1 1
9 10541 1 1 62 LEU HG H -4.598 -2.368 -1.836 1.00 . A A . 62 LEU HG 1 1
9 10542 1 1 62 LEU N N -5.705 -3.108 0.011 1.00 . A A . 62 LEU N 1 1
9 10543 1 1 62 LEU O O -4.872 -5.582 0.986 1.00 . A A . 62 LEU O 1 1
9 10544 1 1 63 ASP C C -6.165 -8.989 -0.159 1.00 . A A . 63 ASP C 1 1
9 10545 1 1 63 ASP CA C -6.506 -7.810 0.747 1.00 . A A . 63 ASP CA 1 1
9 10546 1 1 63 ASP CB C -7.806 -8.087 1.500 1.00 . A A . 63 ASP CB 1 1
9 10547 1 1 63 ASP CG C -7.589 -8.920 2.747 1.00 . A A . 63 ASP CG 1 1
9 10548 1 1 63 ASP H H -7.327 -6.499 -0.698 1.00 . A A . 63 ASP H 1 1
9 10549 1 1 63 ASP HA H -5.707 -7.680 1.462 1.00 . A A . 63 ASP HA 1 1
9 10550 1 1 63 ASP HB2 H -8.254 -7.147 1.791 1.00 . A A . 63 ASP HB2 1 1
9 10551 1 1 63 ASP HB3 H -8.486 -8.617 0.848 1.00 . A A . 63 ASP HB3 1 1
9 10552 1 1 63 ASP N N -6.619 -6.578 -0.025 1.00 . A A . 63 ASP N 1 1
9 10553 1 1 63 ASP O O -6.813 -9.203 -1.182 1.00 . A A . 63 ASP O 1 1
9 10554 1 1 63 ASP OD1 O -7.552 -10.164 2.632 1.00 . A A . 63 ASP OD1 1 1
9 10555 1 1 63 ASP OD2 O -7.452 -8.330 3.839 1.00 . A A . 63 ASP OD2 1 1
9 10556 1 1 64 GLU C C -4.859 -12.190 0.257 1.00 . A A . 64 GLU C 1 1
9 10557 1 1 64 GLU CA C -4.719 -10.905 -0.554 1.00 . A A . 64 GLU CA 1 1
9 10558 1 1 64 GLU CB C -3.269 -10.734 -1.010 1.00 . A A . 64 GLU CB 1 1
9 10559 1 1 64 GLU CD C -2.899 -8.238 -0.911 1.00 . A A . 64 GLU CD 1 1
9 10560 1 1 64 GLU CG C -3.026 -9.459 -1.801 1.00 . A A . 64 GLU CG 1 1
9 10561 1 1 64 GLU H H -4.668 -9.528 1.052 1.00 . A A . 64 GLU H 1 1
9 10562 1 1 64 GLU HA H -5.355 -10.972 -1.423 1.00 . A A . 64 GLU HA 1 1
9 10563 1 1 64 GLU HB2 H -2.628 -10.723 -0.141 1.00 . A A . 64 GLU HB2 1 1
9 10564 1 1 64 GLU HB3 H -2.998 -11.574 -1.634 1.00 . A A . 64 GLU HB3 1 1
9 10565 1 1 64 GLU HG2 H -2.113 -9.570 -2.366 1.00 . A A . 64 GLU HG2 1 1
9 10566 1 1 64 GLU HG3 H -3.853 -9.308 -2.478 1.00 . A A . 64 GLU HG3 1 1
9 10567 1 1 64 GLU N N -5.145 -9.750 0.226 1.00 . A A . 64 GLU N 1 1
9 10568 1 1 64 GLU O O -5.406 -13.184 -0.223 1.00 . A A . 64 GLU O 1 1
9 10569 1 1 64 GLU OE1 O -2.568 -8.403 0.282 1.00 . A A . 64 GLU OE1 1 1
9 10570 1 1 64 GLU OE2 O -3.130 -7.116 -1.408 1.00 . A A . 64 GLU OE2 1 1
9 10571 1 1 65 ARG C C -5.793 -14.006 2.263 1.00 . A A . 65 ARG C 1 1
9 10572 1 1 65 ARG CA C -4.431 -13.324 2.367 1.00 . A A . 65 ARG CA 1 1
9 10573 1 1 65 ARG CB C -4.165 -12.912 3.815 1.00 . A A . 65 ARG CB 1 1
9 10574 1 1 65 ARG CD C -1.678 -13.240 3.973 1.00 . A A . 65 ARG CD 1 1
9 10575 1 1 65 ARG CG C -2.820 -12.236 4.019 1.00 . A A . 65 ARG CG 1 1
9 10576 1 1 65 ARG CZ C 0.037 -13.920 2.349 1.00 . A A . 65 ARG CZ 1 1
9 10577 1 1 65 ARG H H -3.940 -11.342 1.816 1.00 . A A . 65 ARG H 1 1
9 10578 1 1 65 ARG HA H -3.668 -14.022 2.055 1.00 . A A . 65 ARG HA 1 1
9 10579 1 1 65 ARG HB2 H -4.939 -12.227 4.132 1.00 . A A . 65 ARG HB2 1 1
9 10580 1 1 65 ARG HB3 H -4.198 -13.792 4.440 1.00 . A A . 65 ARG HB3 1 1
9 10581 1 1 65 ARG HD2 H -0.877 -12.884 4.605 1.00 . A A . 65 ARG HD2 1 1
9 10582 1 1 65 ARG HD3 H -2.036 -14.188 4.347 1.00 . A A . 65 ARG HD3 1 1
9 10583 1 1 65 ARG HE H -1.749 -13.169 1.874 1.00 . A A . 65 ARG HE 1 1
9 10584 1 1 65 ARG HG2 H -2.672 -11.506 3.238 1.00 . A A . 65 ARG HG2 1 1
9 10585 1 1 65 ARG HG3 H -2.816 -11.744 4.980 1.00 . A A . 65 ARG HG3 1 1
9 10586 1 1 65 ARG HH11 H 0.553 -14.174 4.286 1.00 . A A . 65 ARG HH11 1 1
9 10587 1 1 65 ARG HH12 H 1.753 -14.649 3.130 1.00 . A A . 65 ARG HH12 1 1
9 10588 1 1 65 ARG HH21 H -0.177 -13.792 0.342 1.00 . A A . 65 ARG HH21 1 1
9 10589 1 1 65 ARG HH22 H 1.337 -14.430 0.887 1.00 . A A . 65 ARG HH22 1 1
9 10590 1 1 65 ARG N N -4.362 -12.162 1.489 1.00 . A A . 65 ARG N 1 1
9 10591 1 1 65 ARG NE N -1.166 -13.426 2.618 1.00 . A A . 65 ARG NE 1 1
9 10592 1 1 65 ARG NH1 N 0.848 -14.277 3.335 1.00 . A A . 65 ARG NH1 1 1
9 10593 1 1 65 ARG NH2 N 0.431 -14.059 1.090 1.00 . A A . 65 ARG NH2 1 1
9 10594 1 1 65 ARG O O -5.879 -15.209 2.018 1.00 . A A . 65 ARG O 1 1
9 10595 1 1 66 SER C C -8.493 -14.353 1.008 1.00 . A A . 66 SER C 1 1
9 10596 1 1 66 SER CA C -8.211 -13.755 2.383 1.00 . A A . 66 SER CA 1 1
9 10597 1 1 66 SER CB C -9.226 -12.654 2.691 1.00 . A A . 66 SER CB 1 1
9 10598 1 1 66 SER H H -6.721 -12.275 2.644 1.00 . A A . 66 SER H 1 1
9 10599 1 1 66 SER HA H -8.301 -14.534 3.126 1.00 . A A . 66 SER HA 1 1
9 10600 1 1 66 SER HB2 H -9.174 -12.401 3.739 1.00 . A A . 66 SER HB2 1 1
9 10601 1 1 66 SER HB3 H -8.995 -11.780 2.098 1.00 . A A . 66 SER HB3 1 1
9 10602 1 1 66 SER HG H -10.845 -12.636 1.587 1.00 . A A . 66 SER HG 1 1
9 10603 1 1 66 SER N N -6.853 -13.227 2.452 1.00 . A A . 66 SER N 1 1
9 10604 1 1 66 SER O O -8.980 -15.479 0.894 1.00 . A A . 66 SER O 1 1
9 10605 1 1 66 SER OG O -10.545 -13.075 2.388 1.00 . A A . 66 SER OG 1 1
9 10606 1 1 67 LYS C C -9.880 -14.315 -1.659 1.00 . A A . 67 LYS C 1 1
9 10607 1 1 67 LYS CA C -8.401 -14.043 -1.404 1.00 . A A . 67 LYS CA 1 1
9 10608 1 1 67 LYS CB C -7.584 -15.309 -1.683 1.00 . A A . 67 LYS CB 1 1
9 10609 1 1 67 LYS CD C -6.878 -16.901 -3.491 1.00 . A A . 67 LYS CD 1 1
9 10610 1 1 67 LYS CE C -6.070 -17.012 -4.775 1.00 . A A . 67 LYS CE 1 1
9 10611 1 1 67 LYS CG C -7.161 -15.452 -3.133 1.00 . A A . 67 LYS CG 1 1
9 10612 1 1 67 LYS H H -7.797 -12.703 0.119 1.00 . A A . 67 LYS H 1 1
9 10613 1 1 67 LYS HA H -8.072 -13.259 -2.069 1.00 . A A . 67 LYS HA 1 1
9 10614 1 1 67 LYS HB2 H -6.695 -15.289 -1.069 1.00 . A A . 67 LYS HB2 1 1
9 10615 1 1 67 LYS HB3 H -8.177 -16.171 -1.416 1.00 . A A . 67 LYS HB3 1 1
9 10616 1 1 67 LYS HD2 H -6.321 -17.360 -2.687 1.00 . A A . 67 LYS HD2 1 1
9 10617 1 1 67 LYS HD3 H -7.818 -17.420 -3.622 1.00 . A A . 67 LYS HD3 1 1
9 10618 1 1 67 LYS HE2 H -6.697 -16.727 -5.606 1.00 . A A . 67 LYS HE2 1 1
9 10619 1 1 67 LYS HE3 H -5.227 -16.339 -4.713 1.00 . A A . 67 LYS HE3 1 1
9 10620 1 1 67 LYS HG2 H -7.951 -15.083 -3.769 1.00 . A A . 67 LYS HG2 1 1
9 10621 1 1 67 LYS HG3 H -6.264 -14.869 -3.297 1.00 . A A . 67 LYS HG3 1 1
9 10622 1 1 67 LYS HZ1 H -4.535 -18.422 -4.907 1.00 . A A . 67 LYS HZ1 1 1
9 10623 1 1 67 LYS HZ2 H -5.833 -18.721 -5.951 1.00 . A A . 67 LYS HZ2 1 1
9 10624 1 1 67 LYS HZ3 H -5.986 -19.044 -4.298 1.00 . A A . 67 LYS HZ3 1 1
9 10625 1 1 67 LYS N N -8.184 -13.591 -0.036 1.00 . A A . 67 LYS N 1 1
9 10626 1 1 67 LYS NZ N -5.570 -18.396 -4.999 1.00 . A A . 67 LYS NZ 1 1
9 10627 1 1 67 LYS O O -10.237 -15.303 -2.300 1.00 . A A . 67 LYS O 1 1
9 10628 1 1 68 GLU C C -12.546 -13.580 -2.811 1.00 . A A . 68 GLU C 1 1
9 10629 1 1 68 GLU CA C -12.175 -13.575 -1.331 1.00 . A A . 68 GLU CA 1 1
9 10630 1 1 68 GLU CB C -12.915 -12.445 -0.612 1.00 . A A . 68 GLU CB 1 1
9 10631 1 1 68 GLU CD C -15.104 -11.243 -0.240 1.00 . A A . 68 GLU CD 1 1
9 10632 1 1 68 GLU CG C -14.409 -12.424 -0.887 1.00 . A A . 68 GLU CG 1 1
9 10633 1 1 68 GLU H H -10.389 -12.662 -0.655 1.00 . A A . 68 GLU H 1 1
9 10634 1 1 68 GLU HA H -12.469 -14.519 -0.896 1.00 . A A . 68 GLU HA 1 1
9 10635 1 1 68 GLU HB2 H -12.767 -12.554 0.453 1.00 . A A . 68 GLU HB2 1 1
9 10636 1 1 68 GLU HB3 H -12.499 -11.500 -0.928 1.00 . A A . 68 GLU HB3 1 1
9 10637 1 1 68 GLU HG2 H -14.565 -12.373 -1.953 1.00 . A A . 68 GLU HG2 1 1
9 10638 1 1 68 GLU HG3 H -14.846 -13.335 -0.504 1.00 . A A . 68 GLU HG3 1 1
9 10639 1 1 68 GLU N N -10.735 -13.429 -1.157 1.00 . A A . 68 GLU N 1 1
9 10640 1 1 68 GLU O O -12.327 -12.596 -3.520 1.00 . A A . 68 GLU O 1 1
9 10641 1 1 68 GLU OE1 O -14.814 -10.956 0.940 1.00 . A A . 68 GLU OE1 1 1
9 10642 1 1 68 GLU OE2 O -15.942 -10.606 -0.913 1.00 . A A . 68 GLU OE2 1 1
9 10643 1 1 69 TYR C C -14.663 -13.886 -4.996 1.00 . A A . 69 TYR C 1 1
9 10644 1 1 69 TYR CA C -13.506 -14.826 -4.668 1.00 . A A . 69 TYR CA 1 1
9 10645 1 1 69 TYR CB C -13.906 -16.272 -4.968 1.00 . A A . 69 TYR CB 1 1
9 10646 1 1 69 TYR CD1 C -11.816 -17.380 -4.091 1.00 . A A . 69 TYR CD1 1 1
9 10647 1 1 69 TYR CD2 C -12.529 -17.915 -6.301 1.00 . A A . 69 TYR CD2 1 1
9 10648 1 1 69 TYR CE1 C -10.736 -18.233 -4.228 1.00 . A A . 69 TYR CE1 1 1
9 10649 1 1 69 TYR CE2 C -11.455 -18.771 -6.447 1.00 . A A . 69 TYR CE2 1 1
9 10650 1 1 69 TYR CG C -12.729 -17.206 -5.123 1.00 . A A . 69 TYR CG 1 1
9 10651 1 1 69 TYR CZ C -10.561 -18.927 -5.408 1.00 . A A . 69 TYR CZ 1 1
9 10652 1 1 69 TYR H H -13.257 -15.441 -2.657 1.00 . A A . 69 TYR H 1 1
9 10653 1 1 69 TYR HA H -12.658 -14.562 -5.282 1.00 . A A . 69 TYR HA 1 1
9 10654 1 1 69 TYR HB2 H -14.521 -16.643 -4.163 1.00 . A A . 69 TYR HB2 1 1
9 10655 1 1 69 TYR HB3 H -14.473 -16.296 -5.887 1.00 . A A . 69 TYR HB3 1 1
9 10656 1 1 69 TYR HD1 H -11.956 -16.837 -3.168 1.00 . A A . 69 TYR HD1 1 1
9 10657 1 1 69 TYR HD2 H -13.231 -17.792 -7.113 1.00 . A A . 69 TYR HD2 1 1
9 10658 1 1 69 TYR HE1 H -10.038 -18.356 -3.415 1.00 . A A . 69 TYR HE1 1 1
9 10659 1 1 69 TYR HE2 H -11.316 -19.313 -7.370 1.00 . A A . 69 TYR HE2 1 1
9 10660 1 1 69 TYR HH H -8.916 -19.699 -4.782 1.00 . A A . 69 TYR HH 1 1
9 10661 1 1 69 TYR N N -13.108 -14.691 -3.272 1.00 . A A . 69 TYR N 1 1
9 10662 1 1 69 TYR O O -15.831 -14.257 -4.878 1.00 . A A . 69 TYR O 1 1
9 10663 1 1 69 TYR OH O -9.490 -19.778 -5.548 1.00 . A A . 69 TYR OH 1 1
9 10664 1 1 70 SER C C -16.210 -12.161 -6.907 1.00 . A A . 70 SER C 1 1
9 10665 1 1 70 SER CA C -15.337 -11.674 -5.753 1.00 . A A . 70 SER CA 1 1
9 10666 1 1 70 SER CB C -14.670 -10.348 -6.127 1.00 . A A . 70 SER CB 1 1
9 10667 1 1 70 SER H H -13.379 -12.433 -5.483 1.00 . A A . 70 SER H 1 1
9 10668 1 1 70 SER HA H -15.962 -11.522 -4.885 1.00 . A A . 70 SER HA 1 1
9 10669 1 1 70 SER HB2 H -14.003 -10.506 -6.960 1.00 . A A . 70 SER HB2 1 1
9 10670 1 1 70 SER HB3 H -15.431 -9.633 -6.406 1.00 . A A . 70 SER HB3 1 1
9 10671 1 1 70 SER HG H -14.372 -9.048 -4.693 1.00 . A A . 70 SER HG 1 1
9 10672 1 1 70 SER N N -14.328 -12.668 -5.410 1.00 . A A . 70 SER N 1 1
9 10673 1 1 70 SER O O -15.827 -13.066 -7.650 1.00 . A A . 70 SER O 1 1
9 10674 1 1 70 SER OG O -13.929 -9.826 -5.039 1.00 . A A . 70 SER OG 1 1
9 10675 1 1 71 ILE C C -17.860 -11.355 -9.457 1.00 . A A . 71 ILE C 1 1
9 10676 1 1 71 ILE CA C -18.308 -11.923 -8.114 1.00 . A A . 71 ILE CA 1 1
9 10677 1 1 71 ILE CB C -19.737 -11.432 -7.813 1.00 . A A . 71 ILE CB 1 1
9 10678 1 1 71 ILE CD1 C -21.095 -9.298 -8.095 1.00 . A A . 71 ILE CD1 1 1
9 10679 1 1 71 ILE CG1 C -19.763 -9.904 -7.714 1.00 . A A . 71 ILE CG1 1 1
9 10680 1 1 71 ILE CG2 C -20.253 -12.061 -6.528 1.00 . A A . 71 ILE CG2 1 1
9 10681 1 1 71 ILE H H -17.630 -10.839 -6.427 1.00 . A A . 71 ILE H 1 1
9 10682 1 1 71 ILE HA H -18.327 -13.001 -8.179 1.00 . A A . 71 ILE HA 1 1
9 10683 1 1 71 ILE HB H -20.379 -11.743 -8.622 1.00 . A A . 71 ILE HB 1 1
9 10684 1 1 71 ILE HD11 H -21.891 -9.982 -7.835 1.00 . A A . 71 ILE HD11 1 1
9 10685 1 1 71 ILE HD12 H -21.234 -8.369 -7.563 1.00 . A A . 71 ILE HD12 1 1
9 10686 1 1 71 ILE HD13 H -21.115 -9.112 -9.158 1.00 . A A . 71 ILE HD13 1 1
9 10687 1 1 71 ILE HG12 H -19.545 -9.612 -6.698 1.00 . A A . 71 ILE HG12 1 1
9 10688 1 1 71 ILE HG13 H -19.011 -9.496 -8.372 1.00 . A A . 71 ILE HG13 1 1
9 10689 1 1 71 ILE HG21 H -21.331 -11.991 -6.501 1.00 . A A . 71 ILE HG21 1 1
9 10690 1 1 71 ILE HG22 H -19.960 -13.099 -6.492 1.00 . A A . 71 ILE HG22 1 1
9 10691 1 1 71 ILE HG23 H -19.839 -11.538 -5.679 1.00 . A A . 71 ILE HG23 1 1
9 10692 1 1 71 ILE N N -17.382 -11.553 -7.052 1.00 . A A . 71 ILE N 1 1
9 10693 1 1 71 ILE O O -16.950 -10.528 -9.519 1.00 . A A . 71 ILE O 1 1
9 10694 1 1 72 ALA C C -19.303 -11.645 -12.849 1.00 . A A . 72 ALA C 1 1
9 10695 1 1 72 ALA CA C -18.175 -11.338 -11.869 1.00 . A A . 72 ALA CA 1 1
9 10696 1 1 72 ALA CB C -16.875 -11.969 -12.342 1.00 . A A . 72 ALA CB 1 1
9 10697 1 1 72 ALA H H -19.221 -12.463 -10.413 1.00 . A A . 72 ALA H 1 1
9 10698 1 1 72 ALA HA H -18.032 -10.268 -11.825 1.00 . A A . 72 ALA HA 1 1
9 10699 1 1 72 ALA HB1 H -17.017 -13.030 -12.473 1.00 . A A . 72 ALA HB1 1 1
9 10700 1 1 72 ALA HB2 H -16.581 -11.526 -13.284 1.00 . A A . 72 ALA HB2 1 1
9 10701 1 1 72 ALA HB3 H -16.103 -11.797 -11.607 1.00 . A A . 72 ALA HB3 1 1
9 10702 1 1 72 ALA N N -18.505 -11.804 -10.528 1.00 . A A . 72 ALA N 1 1
9 10703 1 1 72 ALA O O -19.954 -12.686 -12.755 1.00 . A A . 72 ALA O 1 1
9 10704 1 1 73 SER C C -20.608 -12.341 -15.302 1.00 . A A . 73 SER C 1 1
9 10705 1 1 73 SER CA C -20.579 -10.905 -14.786 1.00 . A A . 73 SER CA 1 1
9 10706 1 1 73 SER CB C -20.371 -9.936 -15.951 1.00 . A A . 73 SER CB 1 1
9 10707 1 1 73 SER H H -18.974 -9.924 -13.813 1.00 . A A . 73 SER H 1 1
9 10708 1 1 73 SER HA H -21.524 -10.686 -14.310 1.00 . A A . 73 SER HA 1 1
9 10709 1 1 73 SER HB2 H -19.491 -10.227 -16.505 1.00 . A A . 73 SER HB2 1 1
9 10710 1 1 73 SER HB3 H -21.233 -9.968 -16.602 1.00 . A A . 73 SER HB3 1 1
9 10711 1 1 73 SER HG H -20.641 -8.506 -14.639 1.00 . A A . 73 SER HG 1 1
9 10712 1 1 73 SER N N -19.528 -10.733 -13.789 1.00 . A A . 73 SER N 1 1
9 10713 1 1 73 SER O O -19.594 -12.873 -15.749 1.00 . A A . 73 SER O 1 1
9 10714 1 1 73 SER OG O -20.200 -8.609 -15.486 1.00 . A A . 73 SER OG 1 1
9 10715 1 1 74 GLY C C -22.004 -14.425 -17.210 1.00 . A A . 74 GLY C 1 1
9 10716 1 1 74 GLY CA C -21.923 -14.330 -15.701 1.00 . A A . 74 GLY CA 1 1
9 10717 1 1 74 GLY H H -22.558 -12.488 -14.871 1.00 . A A . 74 GLY H 1 1
9 10718 1 1 74 GLY HA2 H -21.076 -14.904 -15.359 1.00 . A A . 74 GLY HA2 1 1
9 10719 1 1 74 GLY HA3 H -22.825 -14.749 -15.277 1.00 . A A . 74 GLY HA3 1 1
9 10720 1 1 74 GLY N N -21.782 -12.961 -15.237 1.00 . A A . 74 GLY N 1 1
9 10721 1 1 74 GLY O O -21.001 -14.622 -17.897 1.00 . A A . 74 GLY O 1 1
9 10722 1 1 75 PRO C C -22.884 -13.148 -19.936 1.00 . A A . 75 PRO C 1 1
9 10723 1 1 75 PRO CA C -23.460 -14.351 -19.198 1.00 . A A . 75 PRO CA 1 1
9 10724 1 1 75 PRO CB C -24.987 -14.365 -19.306 1.00 . A A . 75 PRO CB 1 1
9 10725 1 1 75 PRO CD C -24.464 -14.045 -16.996 1.00 . A A . 75 PRO CD 1 1
9 10726 1 1 75 PRO CG C -25.461 -13.692 -18.064 1.00 . A A . 75 PRO CG 1 1
9 10727 1 1 75 PRO HA H -23.058 -15.259 -19.623 1.00 . A A . 75 PRO HA 1 1
9 10728 1 1 75 PRO HB2 H -25.292 -13.824 -20.191 1.00 . A A . 75 PRO HB2 1 1
9 10729 1 1 75 PRO HB3 H -25.337 -15.384 -19.363 1.00 . A A . 75 PRO HB3 1 1
9 10730 1 1 75 PRO HD2 H -24.344 -13.222 -16.307 1.00 . A A . 75 PRO HD2 1 1
9 10731 1 1 75 PRO HD3 H -24.773 -14.938 -16.472 1.00 . A A . 75 PRO HD3 1 1
9 10732 1 1 75 PRO HG2 H -25.490 -12.623 -18.213 1.00 . A A . 75 PRO HG2 1 1
9 10733 1 1 75 PRO HG3 H -26.442 -14.061 -17.799 1.00 . A A . 75 PRO HG3 1 1
9 10734 1 1 75 PRO N N -23.223 -14.283 -17.752 1.00 . A A . 75 PRO N 1 1
9 10735 1 1 75 PRO O O -22.804 -12.049 -19.387 1.00 . A A . 75 PRO O 1 1
9 10736 1 1 76 SER C C -22.857 -11.913 -23.135 1.00 . A A . 76 SER C 1 1
9 10737 1 1 76 SER CA C -21.912 -12.296 -22.000 1.00 . A A . 76 SER CA 1 1
9 10738 1 1 76 SER CB C -20.560 -12.729 -22.571 1.00 . A A . 76 SER CB 1 1
9 10739 1 1 76 SER H H -22.573 -14.261 -21.568 1.00 . A A . 76 SER H 1 1
9 10740 1 1 76 SER HA H -21.765 -11.437 -21.363 1.00 . A A . 76 SER HA 1 1
9 10741 1 1 76 SER HB2 H -20.044 -13.335 -21.841 1.00 . A A . 76 SER HB2 1 1
9 10742 1 1 76 SER HB3 H -20.721 -13.307 -23.470 1.00 . A A . 76 SER HB3 1 1
9 10743 1 1 76 SER HG H -20.072 -11.205 -23.698 1.00 . A A . 76 SER HG 1 1
9 10744 1 1 76 SER N N -22.484 -13.362 -21.186 1.00 . A A . 76 SER N 1 1
9 10745 1 1 76 SER O O -23.560 -12.760 -23.683 1.00 . A A . 76 SER O 1 1
9 10746 1 1 76 SER OG O -19.756 -11.607 -22.887 1.00 . A A . 76 SER OG 1 1
9 10747 1 1 77 SER C C -22.901 -9.472 -25.647 1.00 . A A . 77 SER C 1 1
9 10748 1 1 77 SER CA C -23.727 -10.132 -24.547 1.00 . A A . 77 SER CA 1 1
9 10749 1 1 77 SER CB C -24.743 -9.133 -23.988 1.00 . A A . 77 SER CB 1 1
9 10750 1 1 77 SER H H -22.283 -10.003 -23.004 1.00 . A A . 77 SER H 1 1
9 10751 1 1 77 SER HA H -24.257 -10.974 -24.967 1.00 . A A . 77 SER HA 1 1
9 10752 1 1 77 SER HB2 H -24.221 -8.357 -23.448 1.00 . A A . 77 SER HB2 1 1
9 10753 1 1 77 SER HB3 H -25.297 -8.692 -24.804 1.00 . A A . 77 SER HB3 1 1
9 10754 1 1 77 SER HG H -26.544 -9.463 -23.292 1.00 . A A . 77 SER HG 1 1
9 10755 1 1 77 SER N N -22.867 -10.629 -23.480 1.00 . A A . 77 SER N 1 1
9 10756 1 1 77 SER O O -22.932 -9.899 -26.801 1.00 . A A . 77 SER O 1 1
9 10757 1 1 77 SER OG O -25.652 -9.769 -23.108 1.00 . A A . 77 SER OG 1 1
9 10758 1 1 78 GLY C C -20.732 -6.459 -25.679 1.00 . A A . 78 GLY C 1 1
9 10759 1 1 78 GLY CA C -21.340 -7.726 -26.248 1.00 . A A . 78 GLY CA 1 1
9 10760 1 1 78 GLY H H -22.179 -8.133 -24.347 1.00 . A A . 78 GLY H 1 1
9 10761 1 1 78 GLY HA2 H -20.545 -8.380 -26.571 1.00 . A A . 78 GLY HA2 1 1
9 10762 1 1 78 GLY HA3 H -21.949 -7.467 -27.102 1.00 . A A . 78 GLY HA3 1 1
9 10763 1 1 78 GLY N N -22.163 -8.429 -25.280 1.00 . A A . 78 GLY N 1 1
9 10764 1 1 78 GLY O O -19.517 -6.370 -25.506 1.00 . A A . 78 GLY O 1 1
10 10765 1 1 1 GLY C C 10.039 -15.424 1.525 1.00 . A A . 1 GLY C 1 1
10 10766 1 1 1 GLY CA C 9.707 -14.870 0.153 1.00 . A A . 1 GLY CA 1 1
10 10767 1 1 1 GLY H1 H 11.611 -15.338 -0.647 1.00 . A A . 1 GLY H1 1 1
10 10768 1 1 1 GLY HA2 H 9.706 -13.792 0.202 1.00 . A A . 1 GLY HA2 1 1
10 10769 1 1 1 GLY HA3 H 8.721 -15.209 -0.130 1.00 . A A . 1 GLY HA3 1 1
10 10770 1 1 1 GLY N N 10.655 -15.294 -0.861 1.00 . A A . 1 GLY N 1 1
10 10771 1 1 1 GLY O O 10.334 -16.610 1.668 1.00 . A A . 1 GLY O 1 1
10 10772 1 1 2 SER C C 9.121 -14.679 4.830 1.00 . A A . 2 SER C 1 1
10 10773 1 1 2 SER CA C 10.297 -14.970 3.902 1.00 . A A . 2 SER CA 1 1
10 10774 1 1 2 SER CB C 11.549 -14.248 4.406 1.00 . A A . 2 SER CB 1 1
10 10775 1 1 2 SER H H 9.752 -13.628 2.357 1.00 . A A . 2 SER H 1 1
10 10776 1 1 2 SER HA H 10.483 -16.033 3.897 1.00 . A A . 2 SER HA 1 1
10 10777 1 1 2 SER HB2 H 11.562 -13.242 4.017 1.00 . A A . 2 SER HB2 1 1
10 10778 1 1 2 SER HB3 H 11.534 -14.218 5.486 1.00 . A A . 2 SER HB3 1 1
10 10779 1 1 2 SER HG H 13.448 -14.285 3.923 1.00 . A A . 2 SER HG 1 1
10 10780 1 1 2 SER N N 9.993 -14.562 2.535 1.00 . A A . 2 SER N 1 1
10 10781 1 1 2 SER O O 8.347 -13.751 4.596 1.00 . A A . 2 SER O 1 1
10 10782 1 1 2 SER OG O 12.727 -14.915 3.984 1.00 . A A . 2 SER OG 1 1
10 10783 1 1 3 SER C C 8.430 -14.706 8.147 1.00 . A A . 3 SER C 1 1
10 10784 1 1 3 SER CA C 7.912 -15.312 6.846 1.00 . A A . 3 SER CA 1 1
10 10785 1 1 3 SER CB C 7.241 -16.657 7.128 1.00 . A A . 3 SER CB 1 1
10 10786 1 1 3 SER H H 9.645 -16.202 6.015 1.00 . A A . 3 SER H 1 1
10 10787 1 1 3 SER HA H 7.187 -14.639 6.414 1.00 . A A . 3 SER HA 1 1
10 10788 1 1 3 SER HB2 H 7.997 -17.400 7.327 1.00 . A A . 3 SER HB2 1 1
10 10789 1 1 3 SER HB3 H 6.595 -16.560 7.989 1.00 . A A . 3 SER HB3 1 1
10 10790 1 1 3 SER HG H 6.112 -16.314 5.563 1.00 . A A . 3 SER HG 1 1
10 10791 1 1 3 SER N N 8.995 -15.480 5.883 1.00 . A A . 3 SER N 1 1
10 10792 1 1 3 SER O O 9.332 -15.251 8.782 1.00 . A A . 3 SER O 1 1
10 10793 1 1 3 SER OG O 6.464 -17.081 6.021 1.00 . A A . 3 SER OG 1 1
10 10794 1 1 4 GLY C C 7.423 -11.694 10.075 1.00 . A A . 4 GLY C 1 1
10 10795 1 1 4 GLY CA C 8.268 -12.913 9.761 1.00 . A A . 4 GLY CA 1 1
10 10796 1 1 4 GLY H H 7.137 -13.186 7.990 1.00 . A A . 4 GLY H 1 1
10 10797 1 1 4 GLY HA2 H 8.191 -13.612 10.579 1.00 . A A . 4 GLY HA2 1 1
10 10798 1 1 4 GLY HA3 H 9.297 -12.605 9.658 1.00 . A A . 4 GLY HA3 1 1
10 10799 1 1 4 GLY N N 7.851 -13.575 8.538 1.00 . A A . 4 GLY N 1 1
10 10800 1 1 4 GLY O O 6.923 -11.548 11.192 1.00 . A A . 4 GLY O 1 1
10 10801 1 1 5 SER C C 5.326 -9.545 8.272 1.00 . A A . 5 SER C 1 1
10 10802 1 1 5 SER CA C 6.478 -9.601 9.272 1.00 . A A . 5 SER CA 1 1
10 10803 1 1 5 SER CB C 7.367 -8.365 9.111 1.00 . A A . 5 SER CB 1 1
10 10804 1 1 5 SER H H 7.688 -10.988 8.225 1.00 . A A . 5 SER H 1 1
10 10805 1 1 5 SER HA H 6.072 -9.614 10.271 1.00 . A A . 5 SER HA 1 1
10 10806 1 1 5 SER HB2 H 8.167 -8.587 8.422 1.00 . A A . 5 SER HB2 1 1
10 10807 1 1 5 SER HB3 H 6.775 -7.548 8.725 1.00 . A A . 5 SER HB3 1 1
10 10808 1 1 5 SER HG H 7.981 -8.739 10.933 1.00 . A A . 5 SER HG 1 1
10 10809 1 1 5 SER N N 7.264 -10.815 9.091 1.00 . A A . 5 SER N 1 1
10 10810 1 1 5 SER O O 5.405 -10.116 7.185 1.00 . A A . 5 SER O 1 1
10 10811 1 1 5 SER OG O 7.928 -7.975 10.353 1.00 . A A . 5 SER OG 1 1
10 10812 1 1 6 SER C C 3.320 -7.679 6.705 1.00 . A A . 6 SER C 1 1
10 10813 1 1 6 SER CA C 3.085 -8.726 7.790 1.00 . A A . 6 SER CA 1 1
10 10814 1 1 6 SER CB C 1.856 -8.351 8.619 1.00 . A A . 6 SER CB 1 1
10 10815 1 1 6 SER H H 4.253 -8.420 9.530 1.00 . A A . 6 SER H 1 1
10 10816 1 1 6 SER HA H 2.914 -9.682 7.320 1.00 . A A . 6 SER HA 1 1
10 10817 1 1 6 SER HB2 H 2.144 -7.652 9.390 1.00 . A A . 6 SER HB2 1 1
10 10818 1 1 6 SER HB3 H 1.117 -7.893 7.975 1.00 . A A . 6 SER HB3 1 1
10 10819 1 1 6 SER HG H 0.332 -9.480 9.108 1.00 . A A . 6 SER HG 1 1
10 10820 1 1 6 SER N N 4.256 -8.853 8.650 1.00 . A A . 6 SER N 1 1
10 10821 1 1 6 SER O O 3.825 -6.590 6.975 1.00 . A A . 6 SER O 1 1
10 10822 1 1 6 SER OG O 1.284 -9.494 9.230 1.00 . A A . 6 SER OG 1 1
10 10823 1 1 7 GLY C C 1.836 -6.836 3.616 1.00 . A A . 7 GLY C 1 1
10 10824 1 1 7 GLY CA C 3.127 -7.099 4.365 1.00 . A A . 7 GLY CA 1 1
10 10825 1 1 7 GLY H H 2.553 -8.900 5.316 1.00 . A A . 7 GLY H 1 1
10 10826 1 1 7 GLY HA2 H 3.506 -6.162 4.746 1.00 . A A . 7 GLY HA2 1 1
10 10827 1 1 7 GLY HA3 H 3.849 -7.515 3.679 1.00 . A A . 7 GLY HA3 1 1
10 10828 1 1 7 GLY N N 2.949 -8.019 5.474 1.00 . A A . 7 GLY N 1 1
10 10829 1 1 7 GLY O O 1.149 -7.772 3.203 1.00 . A A . 7 GLY O 1 1
10 10830 1 1 8 ARG C C 0.604 -4.331 1.514 1.00 . A A . 8 ARG C 1 1
10 10831 1 1 8 ARG CA C 0.283 -5.181 2.740 1.00 . A A . 8 ARG CA 1 1
10 10832 1 1 8 ARG CB C -0.650 -4.410 3.678 1.00 . A A . 8 ARG CB 1 1
10 10833 1 1 8 ARG CD C -2.556 -4.485 5.314 1.00 . A A . 8 ARG CD 1 1
10 10834 1 1 8 ARG CG C -1.587 -5.303 4.473 1.00 . A A . 8 ARG CG 1 1
10 10835 1 1 8 ARG CZ C -4.889 -4.617 6.077 1.00 . A A . 8 ARG CZ 1 1
10 10836 1 1 8 ARG H H 2.090 -4.861 3.795 1.00 . A A . 8 ARG H 1 1
10 10837 1 1 8 ARG HA H -0.212 -6.084 2.419 1.00 . A A . 8 ARG HA 1 1
10 10838 1 1 8 ARG HB2 H -0.052 -3.842 4.374 1.00 . A A . 8 ARG HB2 1 1
10 10839 1 1 8 ARG HB3 H -1.248 -3.729 3.090 1.00 . A A . 8 ARG HB3 1 1
10 10840 1 1 8 ARG HD2 H -2.103 -4.295 6.276 1.00 . A A . 8 ARG HD2 1 1
10 10841 1 1 8 ARG HD3 H -2.744 -3.549 4.813 1.00 . A A . 8 ARG HD3 1 1
10 10842 1 1 8 ARG HE H -3.884 -6.113 5.221 1.00 . A A . 8 ARG HE 1 1
10 10843 1 1 8 ARG HG2 H -2.153 -5.917 3.788 1.00 . A A . 8 ARG HG2 1 1
10 10844 1 1 8 ARG HG3 H -1.001 -5.934 5.126 1.00 . A A . 8 ARG HG3 1 1
10 10845 1 1 8 ARG HH11 H -3.996 -2.829 6.374 1.00 . A A . 8 ARG HH11 1 1
10 10846 1 1 8 ARG HH12 H -5.641 -2.934 6.907 1.00 . A A . 8 ARG HH12 1 1
10 10847 1 1 8 ARG HH21 H -6.051 -6.262 5.918 1.00 . A A . 8 ARG HH21 1 1
10 10848 1 1 8 ARG HH22 H -6.808 -4.888 6.648 1.00 . A A . 8 ARG HH22 1 1
10 10849 1 1 8 ARG N N 1.503 -5.562 3.442 1.00 . A A . 8 ARG N 1 1
10 10850 1 1 8 ARG NE N -3.824 -5.180 5.517 1.00 . A A . 8 ARG NE 1 1
10 10851 1 1 8 ARG NH1 N -4.837 -3.356 6.487 1.00 . A A . 8 ARG NH1 1 1
10 10852 1 1 8 ARG NH2 N -6.008 -5.313 6.227 1.00 . A A . 8 ARG NH2 1 1
10 10853 1 1 8 ARG O O 1.745 -3.910 1.320 1.00 . A A . 8 ARG O 1 1
10 10854 1 1 9 ARG C C -1.510 -2.520 -0.853 1.00 . A A . 9 ARG C 1 1
10 10855 1 1 9 ARG CA C -0.234 -3.287 -0.519 1.00 . A A . 9 ARG CA 1 1
10 10856 1 1 9 ARG CB C 0.158 -4.184 -1.695 1.00 . A A . 9 ARG CB 1 1
10 10857 1 1 9 ARG CD C 1.958 -5.539 -2.808 1.00 . A A . 9 ARG CD 1 1
10 10858 1 1 9 ARG CG C 1.517 -4.846 -1.528 1.00 . A A . 9 ARG CG 1 1
10 10859 1 1 9 ARG CZ C 3.704 -7.130 -3.489 1.00 . A A . 9 ARG CZ 1 1
10 10860 1 1 9 ARG H H -1.296 -4.447 0.899 1.00 . A A . 9 ARG H 1 1
10 10861 1 1 9 ARG HA H 0.561 -2.579 -0.337 1.00 . A A . 9 ARG HA 1 1
10 10862 1 1 9 ARG HB2 H -0.583 -4.960 -1.803 1.00 . A A . 9 ARG HB2 1 1
10 10863 1 1 9 ARG HB3 H 0.180 -3.588 -2.594 1.00 . A A . 9 ARG HB3 1 1
10 10864 1 1 9 ARG HD2 H 1.090 -5.971 -3.285 1.00 . A A . 9 ARG HD2 1 1
10 10865 1 1 9 ARG HD3 H 2.403 -4.807 -3.465 1.00 . A A . 9 ARG HD3 1 1
10 10866 1 1 9 ARG HE H 3.011 -6.924 -1.630 1.00 . A A . 9 ARG HE 1 1
10 10867 1 1 9 ARG HG2 H 2.247 -4.091 -1.273 1.00 . A A . 9 ARG HG2 1 1
10 10868 1 1 9 ARG HG3 H 1.458 -5.574 -0.735 1.00 . A A . 9 ARG HG3 1 1
10 10869 1 1 9 ARG HH11 H 2.970 -5.985 -4.981 1.00 . A A . 9 ARG HH11 1 1
10 10870 1 1 9 ARG HH12 H 4.203 -7.110 -5.446 1.00 . A A . 9 ARG HH12 1 1
10 10871 1 1 9 ARG HH21 H 4.635 -8.411 -2.231 1.00 . A A . 9 ARG HH21 1 1
10 10872 1 1 9 ARG HH22 H 5.147 -8.490 -3.882 1.00 . A A . 9 ARG HH22 1 1
10 10873 1 1 9 ARG N N -0.409 -4.084 0.691 1.00 . A A . 9 ARG N 1 1
10 10874 1 1 9 ARG NE N 2.932 -6.598 -2.549 1.00 . A A . 9 ARG NE 1 1
10 10875 1 1 9 ARG NH1 N 3.618 -6.707 -4.741 1.00 . A A . 9 ARG NH1 1 1
10 10876 1 1 9 ARG NH2 N 4.566 -8.089 -3.175 1.00 . A A . 9 ARG NH2 1 1
10 10877 1 1 9 ARG O O -2.606 -3.080 -0.831 1.00 . A A . 9 ARG O 1 1
10 10878 1 1 10 ALA C C -2.411 0.088 -2.948 1.00 . A A . 10 ALA C 1 1
10 10879 1 1 10 ALA CA C -2.497 -0.394 -1.505 1.00 . A A . 10 ALA CA 1 1
10 10880 1 1 10 ALA CB C -2.579 0.792 -0.554 1.00 . A A . 10 ALA CB 1 1
10 10881 1 1 10 ALA H H -0.459 -0.848 -1.165 1.00 . A A . 10 ALA H 1 1
10 10882 1 1 10 ALA HA H -3.396 -0.982 -1.385 1.00 . A A . 10 ALA HA 1 1
10 10883 1 1 10 ALA HB1 H -2.298 0.477 0.439 1.00 . A A . 10 ALA HB1 1 1
10 10884 1 1 10 ALA HB2 H -1.907 1.568 -0.891 1.00 . A A . 10 ALA HB2 1 1
10 10885 1 1 10 ALA HB3 H -3.590 1.173 -0.540 1.00 . A A . 10 ALA HB3 1 1
10 10886 1 1 10 ALA N N -1.359 -1.237 -1.164 1.00 . A A . 10 ALA N 1 1
10 10887 1 1 10 ALA O O -1.359 0.003 -3.581 1.00 . A A . 10 ALA O 1 1
10 10888 1 1 11 LYS C C -3.886 2.582 -4.864 1.00 . A A . 11 LYS C 1 1
10 10889 1 1 11 LYS CA C -3.578 1.088 -4.838 1.00 . A A . 11 LYS CA 1 1
10 10890 1 1 11 LYS CB C -4.634 0.324 -5.638 1.00 . A A . 11 LYS CB 1 1
10 10891 1 1 11 LYS CD C -5.928 0.263 -7.790 1.00 . A A . 11 LYS CD 1 1
10 10892 1 1 11 LYS CE C -6.935 1.403 -7.725 1.00 . A A . 11 LYS CE 1 1
10 10893 1 1 11 LYS CG C -4.616 0.641 -7.124 1.00 . A A . 11 LYS CG 1 1
10 10894 1 1 11 LYS H H -4.334 0.633 -2.913 1.00 . A A . 11 LYS H 1 1
10 10895 1 1 11 LYS HA H -2.609 0.925 -5.285 1.00 . A A . 11 LYS HA 1 1
10 10896 1 1 11 LYS HB2 H -4.465 -0.734 -5.515 1.00 . A A . 11 LYS HB2 1 1
10 10897 1 1 11 LYS HB3 H -5.611 0.572 -5.250 1.00 . A A . 11 LYS HB3 1 1
10 10898 1 1 11 LYS HD2 H -5.741 0.022 -8.826 1.00 . A A . 11 LYS HD2 1 1
10 10899 1 1 11 LYS HD3 H -6.342 -0.600 -7.287 1.00 . A A . 11 LYS HD3 1 1
10 10900 1 1 11 LYS HE2 H -7.930 0.990 -7.803 1.00 . A A . 11 LYS HE2 1 1
10 10901 1 1 11 LYS HE3 H -6.826 1.907 -6.777 1.00 . A A . 11 LYS HE3 1 1
10 10902 1 1 11 LYS HG2 H -4.450 1.700 -7.255 1.00 . A A . 11 LYS HG2 1 1
10 10903 1 1 11 LYS HG3 H -3.813 0.089 -7.591 1.00 . A A . 11 LYS HG3 1 1
10 10904 1 1 11 LYS HZ1 H -5.724 2.424 -9.087 1.00 . A A . 11 LYS HZ1 1 1
10 10905 1 1 11 LYS HZ2 H -7.034 3.332 -8.517 1.00 . A A . 11 LYS HZ2 1 1
10 10906 1 1 11 LYS HZ3 H -7.285 2.110 -9.659 1.00 . A A . 11 LYS HZ3 1 1
10 10907 1 1 11 LYS N N -3.526 0.593 -3.466 1.00 . A A . 11 LYS N 1 1
10 10908 1 1 11 LYS NZ N -6.729 2.385 -8.824 1.00 . A A . 11 LYS NZ 1 1
10 10909 1 1 11 LYS O O -4.775 3.053 -4.156 1.00 . A A . 11 LYS O 1 1
10 10910 1 1 12 ALA C C -4.521 5.076 -6.722 1.00 . A A . 12 ALA C 1 1
10 10911 1 1 12 ALA CA C -3.343 4.760 -5.805 1.00 . A A . 12 ALA CA 1 1
10 10912 1 1 12 ALA CB C -2.076 5.425 -6.322 1.00 . A A . 12 ALA CB 1 1
10 10913 1 1 12 ALA H H -2.452 2.885 -6.222 1.00 . A A . 12 ALA H 1 1
10 10914 1 1 12 ALA HA H -3.550 5.152 -4.821 1.00 . A A . 12 ALA HA 1 1
10 10915 1 1 12 ALA HB1 H -2.273 6.467 -6.521 1.00 . A A . 12 ALA HB1 1 1
10 10916 1 1 12 ALA HB2 H -1.297 5.340 -5.578 1.00 . A A . 12 ALA HB2 1 1
10 10917 1 1 12 ALA HB3 H -1.759 4.937 -7.232 1.00 . A A . 12 ALA HB3 1 1
10 10918 1 1 12 ALA N N -3.146 3.320 -5.684 1.00 . A A . 12 ALA N 1 1
10 10919 1 1 12 ALA O O -4.520 4.717 -7.899 1.00 . A A . 12 ALA O 1 1
10 10920 1 1 13 LEU C C -6.454 7.368 -7.777 1.00 . A A . 13 LEU C 1 1
10 10921 1 1 13 LEU CA C -6.710 6.118 -6.941 1.00 . A A . 13 LEU CA 1 1
10 10922 1 1 13 LEU CB C -7.897 6.352 -6.005 1.00 . A A . 13 LEU CB 1 1
10 10923 1 1 13 LEU CD1 C -8.863 5.923 -3.732 1.00 . A A . 13 LEU CD1 1 1
10 10924 1 1 13 LEU CD2 C -8.795 4.084 -5.426 1.00 . A A . 13 LEU CD2 1 1
10 10925 1 1 13 LEU CG C -8.087 5.321 -4.893 1.00 . A A . 13 LEU CG 1 1
10 10926 1 1 13 LEU H H -5.469 6.012 -5.231 1.00 . A A . 13 LEU H 1 1
10 10927 1 1 13 LEU HA H -6.941 5.297 -7.605 1.00 . A A . 13 LEU HA 1 1
10 10928 1 1 13 LEU HB2 H -7.767 7.317 -5.542 1.00 . A A . 13 LEU HB2 1 1
10 10929 1 1 13 LEU HB3 H -8.795 6.360 -6.606 1.00 . A A . 13 LEU HB3 1 1
10 10930 1 1 13 LEU HD11 H -9.442 6.763 -4.086 1.00 . A A . 13 LEU HD11 1 1
10 10931 1 1 13 LEU HD12 H -8.174 6.255 -2.971 1.00 . A A . 13 LEU HD12 1 1
10 10932 1 1 13 LEU HD13 H -9.527 5.177 -3.317 1.00 . A A . 13 LEU HD13 1 1
10 10933 1 1 13 LEU HD21 H -9.643 4.385 -6.023 1.00 . A A . 13 LEU HD21 1 1
10 10934 1 1 13 LEU HD22 H -9.134 3.478 -4.598 1.00 . A A . 13 LEU HD22 1 1
10 10935 1 1 13 LEU HD23 H -8.110 3.511 -6.034 1.00 . A A . 13 LEU HD23 1 1
10 10936 1 1 13 LEU HG H -7.116 5.017 -4.521 1.00 . A A . 13 LEU HG 1 1
10 10937 1 1 13 LEU N N -5.525 5.752 -6.173 1.00 . A A . 13 LEU N 1 1
10 10938 1 1 13 LEU O O -7.264 7.737 -8.628 1.00 . A A . 13 LEU O 1 1
10 10939 1 1 14 LEU C C -3.464 9.518 -8.116 1.00 . A A . 14 LEU C 1 1
10 10940 1 1 14 LEU CA C -4.954 9.224 -8.262 1.00 . A A . 14 LEU CA 1 1
10 10941 1 1 14 LEU CB C -5.772 10.414 -7.758 1.00 . A A . 14 LEU CB 1 1
10 10942 1 1 14 LEU CD1 C -5.799 12.288 -6.093 1.00 . A A . 14 LEU CD1 1 1
10 10943 1 1 14 LEU CD2 C -6.497 9.988 -5.396 1.00 . A A . 14 LEU CD2 1 1
10 10944 1 1 14 LEU CG C -5.570 10.797 -6.292 1.00 . A A . 14 LEU CG 1 1
10 10945 1 1 14 LEU H H -4.714 7.674 -6.841 1.00 . A A . 14 LEU H 1 1
10 10946 1 1 14 LEU HA H -5.176 9.059 -9.305 1.00 . A A . 14 LEU HA 1 1
10 10947 1 1 14 LEU HB2 H -5.514 11.272 -8.362 1.00 . A A . 14 LEU HB2 1 1
10 10948 1 1 14 LEU HB3 H -6.818 10.180 -7.899 1.00 . A A . 14 LEU HB3 1 1
10 10949 1 1 14 LEU HD11 H -5.124 12.844 -6.727 1.00 . A A . 14 LEU HD11 1 1
10 10950 1 1 14 LEU HD12 H -5.616 12.545 -5.061 1.00 . A A . 14 LEU HD12 1 1
10 10951 1 1 14 LEU HD13 H -6.819 12.532 -6.350 1.00 . A A . 14 LEU HD13 1 1
10 10952 1 1 14 LEU HD21 H -6.242 10.164 -4.362 1.00 . A A . 14 LEU HD21 1 1
10 10953 1 1 14 LEU HD22 H -6.389 8.939 -5.623 1.00 . A A . 14 LEU HD22 1 1
10 10954 1 1 14 LEU HD23 H -7.520 10.291 -5.572 1.00 . A A . 14 LEU HD23 1 1
10 10955 1 1 14 LEU HG H -4.550 10.576 -6.006 1.00 . A A . 14 LEU HG 1 1
10 10956 1 1 14 LEU N N -5.320 8.016 -7.530 1.00 . A A . 14 LEU N 1 1
10 10957 1 1 14 LEU O O -2.738 8.781 -7.451 1.00 . A A . 14 LEU O 1 1
10 10958 1 1 15 ASP C C -1.337 11.820 -7.427 1.00 . A A . 15 ASP C 1 1
10 10959 1 1 15 ASP CA C -1.616 10.996 -8.679 1.00 . A A . 15 ASP CA 1 1
10 10960 1 1 15 ASP CB C -1.232 11.796 -9.927 1.00 . A A . 15 ASP CB 1 1
10 10961 1 1 15 ASP CG C -0.057 12.721 -9.682 1.00 . A A . 15 ASP CG 1 1
10 10962 1 1 15 ASP H H -3.646 11.149 -9.257 1.00 . A A . 15 ASP H 1 1
10 10963 1 1 15 ASP HA H -1.019 10.097 -8.644 1.00 . A A . 15 ASP HA 1 1
10 10964 1 1 15 ASP HB2 H -0.967 11.110 -10.718 1.00 . A A . 15 ASP HB2 1 1
10 10965 1 1 15 ASP HB3 H -2.079 12.391 -10.238 1.00 . A A . 15 ASP HB3 1 1
10 10966 1 1 15 ASP N N -3.017 10.601 -8.741 1.00 . A A . 15 ASP N 1 1
10 10967 1 1 15 ASP O O -2.167 12.625 -7.003 1.00 . A A . 15 ASP O 1 1
10 10968 1 1 15 ASP OD1 O 0.972 12.249 -9.156 1.00 . A A . 15 ASP OD1 1 1
10 10969 1 1 15 ASP OD2 O -0.166 13.919 -10.016 1.00 . A A . 15 ASP OD2 1 1
10 10970 1 1 16 PHE C C 1.677 12.792 -5.712 1.00 . A A . 16 PHE C 1 1
10 10971 1 1 16 PHE CA C 0.222 12.336 -5.630 1.00 . A A . 16 PHE CA 1 1
10 10972 1 1 16 PHE CB C 0.020 11.455 -4.396 1.00 . A A . 16 PHE CB 1 1
10 10973 1 1 16 PHE CD1 C -0.563 13.080 -2.574 1.00 . A A . 16 PHE CD1 1 1
10 10974 1 1 16 PHE CD2 C 1.498 11.893 -2.416 1.00 . A A . 16 PHE CD2 1 1
10 10975 1 1 16 PHE CE1 C -0.287 13.726 -1.384 1.00 . A A . 16 PHE CE1 1 1
10 10976 1 1 16 PHE CE2 C 1.780 12.536 -1.225 1.00 . A A . 16 PHE CE2 1 1
10 10977 1 1 16 PHE CG C 0.324 12.156 -3.103 1.00 . A A . 16 PHE CG 1 1
10 10978 1 1 16 PHE CZ C 0.887 13.454 -0.710 1.00 . A A . 16 PHE CZ 1 1
10 10979 1 1 16 PHE H H 0.456 10.959 -7.222 1.00 . A A . 16 PHE H 1 1
10 10980 1 1 16 PHE HA H -0.410 13.206 -5.549 1.00 . A A . 16 PHE HA 1 1
10 10981 1 1 16 PHE HB2 H -1.008 11.128 -4.360 1.00 . A A . 16 PHE HB2 1 1
10 10982 1 1 16 PHE HB3 H 0.666 10.594 -4.468 1.00 . A A . 16 PHE HB3 1 1
10 10983 1 1 16 PHE HD1 H -1.483 13.293 -3.102 1.00 . A A . 16 PHE HD1 1 1
10 10984 1 1 16 PHE HD2 H 2.199 11.176 -2.819 1.00 . A A . 16 PHE HD2 1 1
10 10985 1 1 16 PHE HE1 H -0.987 14.444 -0.984 1.00 . A A . 16 PHE HE1 1 1
10 10986 1 1 16 PHE HE2 H 2.699 12.322 -0.699 1.00 . A A . 16 PHE HE2 1 1
10 10987 1 1 16 PHE HZ H 1.105 13.959 0.220 1.00 . A A . 16 PHE HZ 1 1
10 10988 1 1 16 PHE N N -0.164 11.615 -6.836 1.00 . A A . 16 PHE N 1 1
10 10989 1 1 16 PHE O O 2.592 11.971 -5.763 1.00 . A A . 16 PHE O 1 1
10 10990 1 1 17 GLU C C 3.783 14.931 -4.404 1.00 . A A . 17 GLU C 1 1
10 10991 1 1 17 GLU CA C 3.222 14.669 -5.800 1.00 . A A . 17 GLU CA 1 1
10 10992 1 1 17 GLU CB C 3.208 15.969 -6.608 1.00 . A A . 17 GLU CB 1 1
10 10993 1 1 17 GLU CD C 4.892 15.776 -8.481 1.00 . A A . 17 GLU CD 1 1
10 10994 1 1 17 GLU CG C 3.424 15.762 -8.097 1.00 . A A . 17 GLU CG 1 1
10 10995 1 1 17 GLU H H 1.109 14.709 -5.680 1.00 . A A . 17 GLU H 1 1
10 10996 1 1 17 GLU HA H 3.855 13.952 -6.302 1.00 . A A . 17 GLU HA 1 1
10 10997 1 1 17 GLU HB2 H 2.254 16.456 -6.468 1.00 . A A . 17 GLU HB2 1 1
10 10998 1 1 17 GLU HB3 H 3.990 16.617 -6.238 1.00 . A A . 17 GLU HB3 1 1
10 10999 1 1 17 GLU HG2 H 3.003 14.810 -8.380 1.00 . A A . 17 GLU HG2 1 1
10 11000 1 1 17 GLU HG3 H 2.920 16.552 -8.635 1.00 . A A . 17 GLU HG3 1 1
10 11001 1 1 17 GLU N N 1.880 14.106 -5.723 1.00 . A A . 17 GLU N 1 1
10 11002 1 1 17 GLU O O 3.385 15.883 -3.733 1.00 . A A . 17 GLU O 1 1
10 11003 1 1 17 GLU OE1 O 5.669 15.005 -7.879 1.00 . A A . 17 GLU OE1 1 1
10 11004 1 1 17 GLU OE2 O 5.262 16.556 -9.382 1.00 . A A . 17 GLU OE2 1 1
10 11005 1 1 18 ARG C C 5.841 15.635 -2.448 1.00 . A A . 18 ARG C 1 1
10 11006 1 1 18 ARG CA C 5.324 14.216 -2.661 1.00 . A A . 18 ARG CA 1 1
10 11007 1 1 18 ARG CB C 6.469 13.215 -2.504 1.00 . A A . 18 ARG CB 1 1
10 11008 1 1 18 ARG CD C 8.558 12.389 -3.630 1.00 . A A . 18 ARG CD 1 1
10 11009 1 1 18 ARG CG C 7.729 13.608 -3.258 1.00 . A A . 18 ARG CG 1 1
10 11010 1 1 18 ARG CZ C 9.912 12.996 -5.591 1.00 . A A . 18 ARG CZ 1 1
10 11011 1 1 18 ARG H H 4.985 13.340 -4.558 1.00 . A A . 18 ARG H 1 1
10 11012 1 1 18 ARG HA H 4.568 14.005 -1.920 1.00 . A A . 18 ARG HA 1 1
10 11013 1 1 18 ARG HB2 H 6.715 13.130 -1.456 1.00 . A A . 18 ARG HB2 1 1
10 11014 1 1 18 ARG HB3 H 6.144 12.252 -2.869 1.00 . A A . 18 ARG HB3 1 1
10 11015 1 1 18 ARG HD2 H 8.785 11.835 -2.731 1.00 . A A . 18 ARG HD2 1 1
10 11016 1 1 18 ARG HD3 H 7.981 11.767 -4.298 1.00 . A A . 18 ARG HD3 1 1
10 11017 1 1 18 ARG HE H 10.610 12.831 -3.730 1.00 . A A . 18 ARG HE 1 1
10 11018 1 1 18 ARG HG2 H 7.449 14.128 -4.162 1.00 . A A . 18 ARG HG2 1 1
10 11019 1 1 18 ARG HG3 H 8.322 14.259 -2.633 1.00 . A A . 18 ARG HG3 1 1
10 11020 1 1 18 ARG HH11 H 7.959 12.658 -5.978 1.00 . A A . 18 ARG HH11 1 1
10 11021 1 1 18 ARG HH12 H 8.924 13.086 -7.352 1.00 . A A . 18 ARG HH12 1 1
10 11022 1 1 18 ARG HH21 H 11.892 13.396 -5.529 1.00 . A A . 18 ARG HH21 1 1
10 11023 1 1 18 ARG HH22 H 11.162 13.505 -7.094 1.00 . A A . 18 ARG HH22 1 1
10 11024 1 1 18 ARG N N 4.709 14.078 -3.977 1.00 . A A . 18 ARG N 1 1
10 11025 1 1 18 ARG NE N 9.809 12.757 -4.287 1.00 . A A . 18 ARG NE 1 1
10 11026 1 1 18 ARG NH1 N 8.844 12.905 -6.371 1.00 . A A . 18 ARG NH1 1 1
10 11027 1 1 18 ARG NH2 N 11.085 13.326 -6.114 1.00 . A A . 18 ARG NH2 1 1
10 11028 1 1 18 ARG O O 6.830 16.045 -3.059 1.00 . A A . 18 ARG O 1 1
10 11029 1 1 19 HIS C C 6.976 17.808 -0.725 1.00 . A A . 19 HIS C 1 1
10 11030 1 1 19 HIS CA C 5.558 17.755 -1.286 1.00 . A A . 19 HIS CA 1 1
10 11031 1 1 19 HIS CB C 4.580 18.386 -0.294 1.00 . A A . 19 HIS CB 1 1
10 11032 1 1 19 HIS CD2 C 2.705 18.859 -2.022 1.00 . A A . 19 HIS CD2 1 1
10 11033 1 1 19 HIS CE1 C 0.979 18.343 -0.771 1.00 . A A . 19 HIS CE1 1 1
10 11034 1 1 19 HIS CG C 3.178 18.480 -0.812 1.00 . A A . 19 HIS CG 1 1
10 11035 1 1 19 HIS H H 4.387 15.999 -1.125 1.00 . A A . 19 HIS H 1 1
10 11036 1 1 19 HIS HA H 5.529 18.314 -2.209 1.00 . A A . 19 HIS HA 1 1
10 11037 1 1 19 HIS HB2 H 4.561 17.792 0.608 1.00 . A A . 19 HIS HB2 1 1
10 11038 1 1 19 HIS HB3 H 4.914 19.386 -0.054 1.00 . A A . 19 HIS HB3 1 1
10 11039 1 1 19 HIS HD1 H 2.087 17.854 0.878 1.00 . A A . 19 HIS HD1 1 1
10 11040 1 1 19 HIS HD2 H 3.293 19.177 -2.871 1.00 . A A . 19 HIS HD2 1 1
10 11041 1 1 19 HIS HE1 H -0.032 18.174 -0.436 1.00 . A A . 19 HIS HE1 1 1
10 11042 1 1 19 HIS HE2 H 0.727 18.894 -2.728 1.00 . A A . 19 HIS HE2 1 1
10 11043 1 1 19 HIS N N 5.166 16.382 -1.581 1.00 . A A . 19 HIS N 1 1
10 11044 1 1 19 HIS ND1 N 2.072 18.165 -0.051 1.00 . A A . 19 HIS ND1 1 1
10 11045 1 1 19 HIS NE2 N 1.335 18.765 -1.971 1.00 . A A . 19 HIS NE2 1 1
10 11046 1 1 19 HIS O O 7.855 18.456 -1.294 1.00 . A A . 19 HIS O 1 1
10 11047 1 1 20 ASP C C 9.344 15.945 0.485 1.00 . A A . 20 ASP C 1 1
10 11048 1 1 20 ASP CA C 8.501 17.093 1.031 1.00 . A A . 20 ASP CA 1 1
10 11049 1 1 20 ASP CB C 8.352 16.955 2.546 1.00 . A A . 20 ASP CB 1 1
10 11050 1 1 20 ASP CG C 9.533 17.533 3.300 1.00 . A A . 20 ASP CG 1 1
10 11051 1 1 20 ASP H H 6.449 16.627 0.798 1.00 . A A . 20 ASP H 1 1
10 11052 1 1 20 ASP HA H 8.999 18.025 0.810 1.00 . A A . 20 ASP HA 1 1
10 11053 1 1 20 ASP HB2 H 7.459 17.476 2.863 1.00 . A A . 20 ASP HB2 1 1
10 11054 1 1 20 ASP HB3 H 8.262 15.909 2.799 1.00 . A A . 20 ASP HB3 1 1
10 11055 1 1 20 ASP N N 7.191 17.124 0.393 1.00 . A A . 20 ASP N 1 1
10 11056 1 1 20 ASP O O 8.829 14.862 0.204 1.00 . A A . 20 ASP O 1 1
10 11057 1 1 20 ASP OD1 O 10.002 18.627 2.921 1.00 . A A . 20 ASP OD1 1 1
10 11058 1 1 20 ASP OD2 O 9.992 16.890 4.269 1.00 . A A . 20 ASP OD2 1 1
10 11059 1 1 21 ASP C C 11.298 13.826 0.486 1.00 . A A . 21 ASP C 1 1
10 11060 1 1 21 ASP CA C 11.555 15.176 -0.179 1.00 . A A . 21 ASP CA 1 1
10 11061 1 1 21 ASP CB C 13.005 15.603 0.052 1.00 . A A . 21 ASP CB 1 1
10 11062 1 1 21 ASP CG C 13.506 16.552 -1.020 1.00 . A A . 21 ASP CG 1 1
10 11063 1 1 21 ASP H H 10.992 17.072 0.575 1.00 . A A . 21 ASP H 1 1
10 11064 1 1 21 ASP HA H 11.382 15.079 -1.240 1.00 . A A . 21 ASP HA 1 1
10 11065 1 1 21 ASP HB2 H 13.080 16.098 1.009 1.00 . A A . 21 ASP HB2 1 1
10 11066 1 1 21 ASP HB3 H 13.637 14.726 0.054 1.00 . A A . 21 ASP HB3 1 1
10 11067 1 1 21 ASP N N 10.640 16.188 0.334 1.00 . A A . 21 ASP N 1 1
10 11068 1 1 21 ASP O O 11.481 12.774 -0.131 1.00 . A A . 21 ASP O 1 1
10 11069 1 1 21 ASP OD1 O 13.270 16.275 -2.215 1.00 . A A . 21 ASP OD1 1 1
10 11070 1 1 21 ASP OD2 O 14.134 17.572 -0.663 1.00 . A A . 21 ASP OD2 1 1
10 11071 1 1 22 ASP C C 9.304 11.993 2.004 1.00 . A A . 22 ASP C 1 1
10 11072 1 1 22 ASP CA C 10.595 12.642 2.492 1.00 . A A . 22 ASP CA 1 1
10 11073 1 1 22 ASP CB C 10.494 12.947 3.987 1.00 . A A . 22 ASP CB 1 1
10 11074 1 1 22 ASP CG C 11.784 13.510 4.552 1.00 . A A . 22 ASP CG 1 1
10 11075 1 1 22 ASP H H 10.750 14.731 2.181 1.00 . A A . 22 ASP H 1 1
10 11076 1 1 22 ASP HA H 11.413 11.956 2.328 1.00 . A A . 22 ASP HA 1 1
10 11077 1 1 22 ASP HB2 H 9.707 13.669 4.149 1.00 . A A . 22 ASP HB2 1 1
10 11078 1 1 22 ASP HB3 H 10.257 12.037 4.517 1.00 . A A . 22 ASP HB3 1 1
10 11079 1 1 22 ASP N N 10.876 13.862 1.743 1.00 . A A . 22 ASP N 1 1
10 11080 1 1 22 ASP O O 9.252 10.783 1.786 1.00 . A A . 22 ASP O 1 1
10 11081 1 1 22 ASP OD1 O 12.107 14.677 4.244 1.00 . A A . 22 ASP OD1 1 1
10 11082 1 1 22 ASP OD2 O 12.470 12.786 5.302 1.00 . A A . 22 ASP OD2 1 1
10 11083 1 1 23 GLU C C 7.148 11.330 0.218 1.00 . A A . 23 GLU C 1 1
10 11084 1 1 23 GLU CA C 6.973 12.306 1.378 1.00 . A A . 23 GLU CA 1 1
10 11085 1 1 23 GLU CB C 6.077 13.469 0.948 1.00 . A A . 23 GLU CB 1 1
10 11086 1 1 23 GLU CD C 4.270 15.103 1.615 1.00 . A A . 23 GLU CD 1 1
10 11087 1 1 23 GLU CG C 5.287 14.084 2.092 1.00 . A A . 23 GLU CG 1 1
10 11088 1 1 23 GLU H H 8.370 13.759 2.027 1.00 . A A . 23 GLU H 1 1
10 11089 1 1 23 GLU HA H 6.506 11.788 2.201 1.00 . A A . 23 GLU HA 1 1
10 11090 1 1 23 GLU HB2 H 6.692 14.240 0.508 1.00 . A A . 23 GLU HB2 1 1
10 11091 1 1 23 GLU HB3 H 5.379 13.114 0.205 1.00 . A A . 23 GLU HB3 1 1
10 11092 1 1 23 GLU HG2 H 4.767 13.296 2.615 1.00 . A A . 23 GLU HG2 1 1
10 11093 1 1 23 GLU HG3 H 5.976 14.570 2.767 1.00 . A A . 23 GLU HG3 1 1
10 11094 1 1 23 GLU N N 8.265 12.803 1.837 1.00 . A A . 23 GLU N 1 1
10 11095 1 1 23 GLU O O 8.136 11.388 -0.516 1.00 . A A . 23 GLU O 1 1
10 11096 1 1 23 GLU OE1 O 3.837 15.008 0.448 1.00 . A A . 23 GLU OE1 1 1
10 11097 1 1 23 GLU OE2 O 3.909 15.996 2.411 1.00 . A A . 23 GLU OE2 1 1
10 11098 1 1 24 LEU C C 5.216 9.768 -2.102 1.00 . A A . 24 LEU C 1 1
10 11099 1 1 24 LEU CA C 6.230 9.440 -1.011 1.00 . A A . 24 LEU CA 1 1
10 11100 1 1 24 LEU CB C 5.959 8.043 -0.451 1.00 . A A . 24 LEU CB 1 1
10 11101 1 1 24 LEU CD1 C 7.492 6.811 -2.004 1.00 . A A . 24 LEU CD1 1 1
10 11102 1 1 24 LEU CD2 C 5.698 5.571 -0.779 1.00 . A A . 24 LEU CD2 1 1
10 11103 1 1 24 LEU CG C 6.081 6.886 -1.443 1.00 . A A . 24 LEU CG 1 1
10 11104 1 1 24 LEU H H 5.421 10.433 0.673 1.00 . A A . 24 LEU H 1 1
10 11105 1 1 24 LEU HA H 7.221 9.460 -1.440 1.00 . A A . 24 LEU HA 1 1
10 11106 1 1 24 LEU HB2 H 6.659 7.867 0.351 1.00 . A A . 24 LEU HB2 1 1
10 11107 1 1 24 LEU HB3 H 4.953 8.035 -0.056 1.00 . A A . 24 LEU HB3 1 1
10 11108 1 1 24 LEU HD11 H 7.546 7.382 -2.919 1.00 . A A . 24 LEU HD11 1 1
10 11109 1 1 24 LEU HD12 H 7.745 5.781 -2.207 1.00 . A A . 24 LEU HD12 1 1
10 11110 1 1 24 LEU HD13 H 8.188 7.216 -1.284 1.00 . A A . 24 LEU HD13 1 1
10 11111 1 1 24 LEU HD21 H 5.510 5.739 0.270 1.00 . A A . 24 LEU HD21 1 1
10 11112 1 1 24 LEU HD22 H 6.506 4.863 -0.891 1.00 . A A . 24 LEU HD22 1 1
10 11113 1 1 24 LEU HD23 H 4.807 5.177 -1.248 1.00 . A A . 24 LEU HD23 1 1
10 11114 1 1 24 LEU HG H 5.402 7.054 -2.268 1.00 . A A . 24 LEU HG 1 1
10 11115 1 1 24 LEU N N 6.183 10.431 0.058 1.00 . A A . 24 LEU N 1 1
10 11116 1 1 24 LEU O O 4.009 9.783 -1.858 1.00 . A A . 24 LEU O 1 1
10 11117 1 1 25 GLY C C 4.574 9.159 -5.315 1.00 . A A . 25 GLY C 1 1
10 11118 1 1 25 GLY CA C 4.837 10.353 -4.418 1.00 . A A . 25 GLY CA 1 1
10 11119 1 1 25 GLY H H 6.684 10.004 -3.442 1.00 . A A . 25 GLY H 1 1
10 11120 1 1 25 GLY HA2 H 3.896 10.711 -4.027 1.00 . A A . 25 GLY HA2 1 1
10 11121 1 1 25 GLY HA3 H 5.293 11.136 -5.005 1.00 . A A . 25 GLY HA3 1 1
10 11122 1 1 25 GLY N N 5.714 10.029 -3.307 1.00 . A A . 25 GLY N 1 1
10 11123 1 1 25 GLY O O 5.482 8.381 -5.606 1.00 . A A . 25 GLY O 1 1
10 11124 1 1 26 PHE C C 2.089 8.392 -7.782 1.00 . A A . 26 PHE C 1 1
10 11125 1 1 26 PHE CA C 2.947 7.904 -6.618 1.00 . A A . 26 PHE CA 1 1
10 11126 1 1 26 PHE CB C 2.187 6.843 -5.821 1.00 . A A . 26 PHE CB 1 1
10 11127 1 1 26 PHE CD1 C 1.919 7.828 -3.528 1.00 . A A . 26 PHE CD1 1 1
10 11128 1 1 26 PHE CD2 C -0.030 7.536 -4.870 1.00 . A A . 26 PHE CD2 1 1
10 11129 1 1 26 PHE CE1 C 1.144 8.352 -2.511 1.00 . A A . 26 PHE CE1 1 1
10 11130 1 1 26 PHE CE2 C -0.810 8.061 -3.857 1.00 . A A . 26 PHE CE2 1 1
10 11131 1 1 26 PHE CG C 1.342 7.413 -4.716 1.00 . A A . 26 PHE CG 1 1
10 11132 1 1 26 PHE CZ C -0.222 8.470 -2.677 1.00 . A A . 26 PHE CZ 1 1
10 11133 1 1 26 PHE H H 2.648 9.665 -5.484 1.00 . A A . 26 PHE H 1 1
10 11134 1 1 26 PHE HA H 3.852 7.466 -7.012 1.00 . A A . 26 PHE HA 1 1
10 11135 1 1 26 PHE HB2 H 1.536 6.298 -6.488 1.00 . A A . 26 PHE HB2 1 1
10 11136 1 1 26 PHE HB3 H 2.896 6.159 -5.378 1.00 . A A . 26 PHE HB3 1 1
10 11137 1 1 26 PHE HD1 H 2.988 7.737 -3.397 1.00 . A A . 26 PHE HD1 1 1
10 11138 1 1 26 PHE HD2 H -0.490 7.216 -5.794 1.00 . A A . 26 PHE HD2 1 1
10 11139 1 1 26 PHE HE1 H 1.606 8.672 -1.589 1.00 . A A . 26 PHE HE1 1 1
10 11140 1 1 26 PHE HE2 H -1.878 8.151 -3.989 1.00 . A A . 26 PHE HE2 1 1
10 11141 1 1 26 PHE HZ H -0.830 8.879 -1.883 1.00 . A A . 26 PHE HZ 1 1
10 11142 1 1 26 PHE N N 3.327 9.013 -5.751 1.00 . A A . 26 PHE N 1 1
10 11143 1 1 26 PHE O O 1.831 9.588 -7.918 1.00 . A A . 26 PHE O 1 1
10 11144 1 1 27 ARG C C -0.492 7.022 -9.740 1.00 . A A . 27 ARG C 1 1
10 11145 1 1 27 ARG CA C 0.826 7.792 -9.773 1.00 . A A . 27 ARG CA 1 1
10 11146 1 1 27 ARG CB C 1.575 7.486 -11.071 1.00 . A A . 27 ARG CB 1 1
10 11147 1 1 27 ARG CD C 2.176 9.696 -12.107 1.00 . A A . 27 ARG CD 1 1
10 11148 1 1 27 ARG CG C 2.694 8.468 -11.375 1.00 . A A . 27 ARG CG 1 1
10 11149 1 1 27 ARG CZ C 3.077 11.676 -13.252 1.00 . A A . 27 ARG CZ 1 1
10 11150 1 1 27 ARG H H 1.891 6.521 -8.459 1.00 . A A . 27 ARG H 1 1
10 11151 1 1 27 ARG HA H 0.612 8.850 -9.733 1.00 . A A . 27 ARG HA 1 1
10 11152 1 1 27 ARG HB2 H 2.003 6.497 -11.001 1.00 . A A . 27 ARG HB2 1 1
10 11153 1 1 27 ARG HB3 H 0.874 7.508 -11.891 1.00 . A A . 27 ARG HB3 1 1
10 11154 1 1 27 ARG HD2 H 1.520 9.373 -12.901 1.00 . A A . 27 ARG HD2 1 1
10 11155 1 1 27 ARG HD3 H 1.623 10.306 -11.410 1.00 . A A . 27 ARG HD3 1 1
10 11156 1 1 27 ARG HE H 4.165 10.121 -12.636 1.00 . A A . 27 ARG HE 1 1
10 11157 1 1 27 ARG HG2 H 3.148 8.782 -10.446 1.00 . A A . 27 ARG HG2 1 1
10 11158 1 1 27 ARG HG3 H 3.434 7.978 -11.989 1.00 . A A . 27 ARG HG3 1 1
10 11159 1 1 27 ARG HH11 H 1.080 11.703 -12.950 1.00 . A A . 27 ARG HH11 1 1
10 11160 1 1 27 ARG HH12 H 1.730 13.094 -13.756 1.00 . A A . 27 ARG HH12 1 1
10 11161 1 1 27 ARG HH21 H 5.031 11.944 -13.696 1.00 . A A . 27 ARG HH21 1 1
10 11162 1 1 27 ARG HH22 H 3.977 13.229 -14.181 1.00 . A A . 27 ARG HH22 1 1
10 11163 1 1 27 ARG N N 1.652 7.458 -8.620 1.00 . A A . 27 ARG N 1 1
10 11164 1 1 27 ARG NE N 3.259 10.489 -12.680 1.00 . A A . 27 ARG NE 1 1
10 11165 1 1 27 ARG NH1 N 1.862 12.200 -13.327 1.00 . A A . 27 ARG NH1 1 1
10 11166 1 1 27 ARG NH2 N 4.113 12.337 -13.751 1.00 . A A . 27 ARG NH2 1 1
10 11167 1 1 27 ARG O O -0.649 6.073 -8.972 1.00 . A A . 27 ARG O 1 1
10 11168 1 1 28 LYS C C -2.598 5.330 -11.066 1.00 . A A . 28 LYS C 1 1
10 11169 1 1 28 LYS CA C -2.739 6.789 -10.646 1.00 . A A . 28 LYS CA 1 1
10 11170 1 1 28 LYS CB C -3.650 7.529 -11.628 1.00 . A A . 28 LYS CB 1 1
10 11171 1 1 28 LYS CD C -5.863 7.588 -12.813 1.00 . A A . 28 LYS CD 1 1
10 11172 1 1 28 LYS CE C -7.240 6.951 -12.931 1.00 . A A . 28 LYS CE 1 1
10 11173 1 1 28 LYS CG C -5.070 6.993 -11.661 1.00 . A A . 28 LYS CG 1 1
10 11174 1 1 28 LYS H H -1.251 8.201 -11.165 1.00 . A A . 28 LYS H 1 1
10 11175 1 1 28 LYS HA H -3.180 6.828 -9.661 1.00 . A A . 28 LYS HA 1 1
10 11176 1 1 28 LYS HB2 H -3.686 8.572 -11.352 1.00 . A A . 28 LYS HB2 1 1
10 11177 1 1 28 LYS HB3 H -3.232 7.444 -12.621 1.00 . A A . 28 LYS HB3 1 1
10 11178 1 1 28 LYS HD2 H -5.982 8.649 -12.648 1.00 . A A . 28 LYS HD2 1 1
10 11179 1 1 28 LYS HD3 H -5.322 7.425 -13.735 1.00 . A A . 28 LYS HD3 1 1
10 11180 1 1 28 LYS HE2 H -7.141 5.998 -13.427 1.00 . A A . 28 LYS HE2 1 1
10 11181 1 1 28 LYS HE3 H -7.636 6.799 -11.938 1.00 . A A . 28 LYS HE3 1 1
10 11182 1 1 28 LYS HG2 H -5.038 5.921 -11.778 1.00 . A A . 28 LYS HG2 1 1
10 11183 1 1 28 LYS HG3 H -5.562 7.243 -10.732 1.00 . A A . 28 LYS HG3 1 1
10 11184 1 1 28 LYS HZ1 H -8.873 8.247 -13.063 1.00 . A A . 28 LYS HZ1 1 1
10 11185 1 1 28 LYS HZ2 H -8.693 7.231 -14.404 1.00 . A A . 28 LYS HZ2 1 1
10 11186 1 1 28 LYS HZ3 H -7.660 8.555 -14.202 1.00 . A A . 28 LYS HZ3 1 1
10 11187 1 1 28 LYS N N -1.436 7.439 -10.578 1.00 . A A . 28 LYS N 1 1
10 11188 1 1 28 LYS NZ N -8.183 7.806 -13.704 1.00 . A A . 28 LYS NZ 1 1
10 11189 1 1 28 LYS O O -1.852 5.010 -11.990 1.00 . A A . 28 LYS O 1 1
10 11190 1 1 29 ASN C C -1.884 2.456 -10.435 1.00 . A A . 29 ASN C 1 1
10 11191 1 1 29 ASN CA C -3.278 3.024 -10.685 1.00 . A A . 29 ASN CA 1 1
10 11192 1 1 29 ASN CB C -3.686 2.778 -12.139 1.00 . A A . 29 ASN CB 1 1
10 11193 1 1 29 ASN CG C -5.077 3.300 -12.446 1.00 . A A . 29 ASN CG 1 1
10 11194 1 1 29 ASN H H -3.898 4.766 -9.656 1.00 . A A . 29 ASN H 1 1
10 11195 1 1 29 ASN HA H -3.980 2.524 -10.034 1.00 . A A . 29 ASN HA 1 1
10 11196 1 1 29 ASN HB2 H -2.984 3.275 -12.794 1.00 . A A . 29 ASN HB2 1 1
10 11197 1 1 29 ASN HB3 H -3.667 1.717 -12.338 1.00 . A A . 29 ASN HB3 1 1
10 11198 1 1 29 ASN HD21 H -4.820 2.920 -14.381 1.00 . A A . 29 ASN HD21 1 1
10 11199 1 1 29 ASN HD22 H -6.347 3.603 -13.944 1.00 . A A . 29 ASN HD22 1 1
10 11200 1 1 29 ASN N N -3.322 4.449 -10.382 1.00 . A A . 29 ASN N 1 1
10 11201 1 1 29 ASN ND2 N -5.452 3.272 -13.718 1.00 . A A . 29 ASN ND2 1 1
10 11202 1 1 29 ASN O O -1.366 1.677 -11.236 1.00 . A A . 29 ASN O 1 1
10 11203 1 1 29 ASN OD1 O -5.804 3.723 -11.547 1.00 . A A . 29 ASN OD1 1 1
10 11204 1 1 30 ASP C C 0.024 1.625 -7.638 1.00 . A A . 30 ASP C 1 1
10 11205 1 1 30 ASP CA C 0.051 2.384 -8.961 1.00 . A A . 30 ASP CA 1 1
10 11206 1 1 30 ASP CB C 1.022 3.562 -8.867 1.00 . A A . 30 ASP CB 1 1
10 11207 1 1 30 ASP CG C 1.400 4.111 -10.229 1.00 . A A . 30 ASP CG 1 1
10 11208 1 1 30 ASP H H -1.746 3.477 -8.721 1.00 . A A . 30 ASP H 1 1
10 11209 1 1 30 ASP HA H 0.387 1.714 -9.738 1.00 . A A . 30 ASP HA 1 1
10 11210 1 1 30 ASP HB2 H 0.562 4.354 -8.296 1.00 . A A . 30 ASP HB2 1 1
10 11211 1 1 30 ASP HB3 H 1.924 3.238 -8.367 1.00 . A A . 30 ASP HB3 1 1
10 11212 1 1 30 ASP N N -1.281 2.853 -9.320 1.00 . A A . 30 ASP N 1 1
10 11213 1 1 30 ASP O O -0.770 1.937 -6.749 1.00 . A A . 30 ASP O 1 1
10 11214 1 1 30 ASP OD1 O 0.485 4.486 -10.992 1.00 . A A . 30 ASP OD1 1 1
10 11215 1 1 30 ASP OD2 O 2.610 4.165 -10.532 1.00 . A A . 30 ASP OD2 1 1
10 11216 1 1 31 ILE C C 2.087 0.311 -5.388 1.00 . A A . 31 ILE C 1 1
10 11217 1 1 31 ILE CA C 0.968 -0.176 -6.300 1.00 . A A . 31 ILE CA 1 1
10 11218 1 1 31 ILE CB C 1.193 -1.664 -6.623 1.00 . A A . 31 ILE CB 1 1
10 11219 1 1 31 ILE CD1 C -1.265 -2.139 -7.079 1.00 . A A . 31 ILE CD1 1 1
10 11220 1 1 31 ILE CG1 C 0.146 -2.158 -7.623 1.00 . A A . 31 ILE CG1 1 1
10 11221 1 1 31 ILE CG2 C 1.149 -2.494 -5.349 1.00 . A A . 31 ILE CG2 1 1
10 11222 1 1 31 ILE H H 1.498 0.427 -8.259 1.00 . A A . 31 ILE H 1 1
10 11223 1 1 31 ILE HA H 0.025 -0.079 -5.780 1.00 . A A . 31 ILE HA 1 1
10 11224 1 1 31 ILE HB H 2.175 -1.770 -7.060 1.00 . A A . 31 ILE HB 1 1
10 11225 1 1 31 ILE HD11 H -1.323 -2.774 -6.206 1.00 . A A . 31 ILE HD11 1 1
10 11226 1 1 31 ILE HD12 H -1.533 -1.129 -6.805 1.00 . A A . 31 ILE HD12 1 1
10 11227 1 1 31 ILE HD13 H -1.948 -2.501 -7.833 1.00 . A A . 31 ILE HD13 1 1
10 11228 1 1 31 ILE HG12 H 0.171 -1.529 -8.500 1.00 . A A . 31 ILE HG12 1 1
10 11229 1 1 31 ILE HG13 H 0.380 -3.173 -7.906 1.00 . A A . 31 ILE HG13 1 1
10 11230 1 1 31 ILE HG21 H 0.683 -3.446 -5.556 1.00 . A A . 31 ILE HG21 1 1
10 11231 1 1 31 ILE HG22 H 2.155 -2.658 -4.991 1.00 . A A . 31 ILE HG22 1 1
10 11232 1 1 31 ILE HG23 H 0.579 -1.970 -4.597 1.00 . A A . 31 ILE HG23 1 1
10 11233 1 1 31 ILE N N 0.893 0.627 -7.514 1.00 . A A . 31 ILE N 1 1
10 11234 1 1 31 ILE O O 3.221 0.505 -5.828 1.00 . A A . 31 ILE O 1 1
10 11235 1 1 32 ILE C C 2.790 0.041 -1.928 1.00 . A A . 32 ILE C 1 1
10 11236 1 1 32 ILE CA C 2.742 0.968 -3.139 1.00 . A A . 32 ILE CA 1 1
10 11237 1 1 32 ILE CB C 2.431 2.399 -2.662 1.00 . A A . 32 ILE CB 1 1
10 11238 1 1 32 ILE CD1 C 1.487 4.559 -3.622 1.00 . A A . 32 ILE CD1 1 1
10 11239 1 1 32 ILE CG1 C 2.370 3.355 -3.856 1.00 . A A . 32 ILE CG1 1 1
10 11240 1 1 32 ILE CG2 C 3.476 2.862 -1.660 1.00 . A A . 32 ILE CG2 1 1
10 11241 1 1 32 ILE H H 0.842 0.334 -3.824 1.00 . A A . 32 ILE H 1 1
10 11242 1 1 32 ILE HA H 3.711 0.970 -3.615 1.00 . A A . 32 ILE HA 1 1
10 11243 1 1 32 ILE HB H 1.472 2.390 -2.168 1.00 . A A . 32 ILE HB 1 1
10 11244 1 1 32 ILE HD11 H 2.097 5.398 -3.314 1.00 . A A . 32 ILE HD11 1 1
10 11245 1 1 32 ILE HD12 H 0.968 4.810 -4.535 1.00 . A A . 32 ILE HD12 1 1
10 11246 1 1 32 ILE HD13 H 0.769 4.336 -2.848 1.00 . A A . 32 ILE HD13 1 1
10 11247 1 1 32 ILE HG12 H 3.364 3.710 -4.076 1.00 . A A . 32 ILE HG12 1 1
10 11248 1 1 32 ILE HG13 H 1.985 2.823 -4.715 1.00 . A A . 32 ILE HG13 1 1
10 11249 1 1 32 ILE HG21 H 3.873 2.007 -1.133 1.00 . A A . 32 ILE HG21 1 1
10 11250 1 1 32 ILE HG22 H 4.277 3.366 -2.181 1.00 . A A . 32 ILE HG22 1 1
10 11251 1 1 32 ILE HG23 H 3.023 3.542 -0.954 1.00 . A A . 32 ILE HG23 1 1
10 11252 1 1 32 ILE N N 1.762 0.506 -4.114 1.00 . A A . 32 ILE N 1 1
10 11253 1 1 32 ILE O O 1.767 -0.234 -1.300 1.00 . A A . 32 ILE O 1 1
10 11254 1 1 33 THR C C 3.971 -0.595 0.851 1.00 . A A . 33 THR C 1 1
10 11255 1 1 33 THR CA C 4.171 -1.333 -0.468 1.00 . A A . 33 THR CA 1 1
10 11256 1 1 33 THR CB C 5.571 -1.974 -0.478 1.00 . A A . 33 THR CB 1 1
10 11257 1 1 33 THR CG2 C 5.761 -2.878 0.730 1.00 . A A . 33 THR CG2 1 1
10 11258 1 1 33 THR H H 4.765 -0.182 -2.143 1.00 . A A . 33 THR H 1 1
10 11259 1 1 33 THR HA H 3.436 -2.122 -0.543 1.00 . A A . 33 THR HA 1 1
10 11260 1 1 33 THR HB H 6.311 -1.186 -0.439 1.00 . A A . 33 THR HB 1 1
10 11261 1 1 33 THR HG1 H 5.277 -2.310 -2.399 1.00 . A A . 33 THR HG1 1 1
10 11262 1 1 33 THR HG21 H 4.828 -2.964 1.265 1.00 . A A . 33 THR HG21 1 1
10 11263 1 1 33 THR HG22 H 6.512 -2.455 1.382 1.00 . A A . 33 THR HG22 1 1
10 11264 1 1 33 THR HG23 H 6.080 -3.856 0.401 1.00 . A A . 33 THR HG23 1 1
10 11265 1 1 33 THR N N 3.987 -0.438 -1.604 1.00 . A A . 33 THR N 1 1
10 11266 1 1 33 THR O O 4.417 0.541 1.011 1.00 . A A . 33 THR O 1 1
10 11267 1 1 33 THR OG1 O 5.756 -2.729 -1.680 1.00 . A A . 33 THR OG1 1 1
10 11268 1 1 34 ILE C C 4.001 -1.202 4.150 1.00 . A A . 34 ILE C 1 1
10 11269 1 1 34 ILE CA C 3.042 -0.655 3.099 1.00 . A A . 34 ILE CA 1 1
10 11270 1 1 34 ILE CB C 1.595 -0.911 3.559 1.00 . A A . 34 ILE CB 1 1
10 11271 1 1 34 ILE CD1 C -0.824 -0.318 3.035 1.00 . A A . 34 ILE CD1 1 1
10 11272 1 1 34 ILE CG1 C 0.605 -0.341 2.541 1.00 . A A . 34 ILE CG1 1 1
10 11273 1 1 34 ILE CG2 C 1.361 -0.301 4.933 1.00 . A A . 34 ILE CG2 1 1
10 11274 1 1 34 ILE H H 2.970 -2.152 1.605 1.00 . A A . 34 ILE H 1 1
10 11275 1 1 34 ILE HA H 3.189 0.412 3.014 1.00 . A A . 34 ILE HA 1 1
10 11276 1 1 34 ILE HB H 1.448 -1.977 3.636 1.00 . A A . 34 ILE HB 1 1
10 11277 1 1 34 ILE HD11 H -0.934 -1.017 3.853 1.00 . A A . 34 ILE HD11 1 1
10 11278 1 1 34 ILE HD12 H -1.071 0.675 3.380 1.00 . A A . 34 ILE HD12 1 1
10 11279 1 1 34 ILE HD13 H -1.489 -0.598 2.232 1.00 . A A . 34 ILE HD13 1 1
10 11280 1 1 34 ILE HG12 H 0.888 0.671 2.300 1.00 . A A . 34 ILE HG12 1 1
10 11281 1 1 34 ILE HG13 H 0.637 -0.943 1.643 1.00 . A A . 34 ILE HG13 1 1
10 11282 1 1 34 ILE HG21 H 0.544 -0.814 5.420 1.00 . A A . 34 ILE HG21 1 1
10 11283 1 1 34 ILE HG22 H 2.255 -0.401 5.528 1.00 . A A . 34 ILE HG22 1 1
10 11284 1 1 34 ILE HG23 H 1.114 0.745 4.826 1.00 . A A . 34 ILE HG23 1 1
10 11285 1 1 34 ILE N N 3.299 -1.248 1.794 1.00 . A A . 34 ILE N 1 1
10 11286 1 1 34 ILE O O 3.922 -2.371 4.531 1.00 . A A . 34 ILE O 1 1
10 11287 1 1 35 ILE C C 5.327 -0.554 7.032 1.00 . A A . 35 ILE C 1 1
10 11288 1 1 35 ILE CA C 5.882 -0.747 5.625 1.00 . A A . 35 ILE CA 1 1
10 11289 1 1 35 ILE CB C 7.192 0.051 5.490 1.00 . A A . 35 ILE CB 1 1
10 11290 1 1 35 ILE CD1 C 8.394 -1.384 3.763 1.00 . A A . 35 ILE CD1 1 1
10 11291 1 1 35 ILE CG1 C 7.734 -0.056 4.062 1.00 . A A . 35 ILE CG1 1 1
10 11292 1 1 35 ILE CG2 C 8.223 -0.447 6.492 1.00 . A A . 35 ILE CG2 1 1
10 11293 1 1 35 ILE H H 4.923 0.567 4.273 1.00 . A A . 35 ILE H 1 1
10 11294 1 1 35 ILE HA H 6.106 -1.795 5.478 1.00 . A A . 35 ILE HA 1 1
10 11295 1 1 35 ILE HB H 6.981 1.085 5.710 1.00 . A A . 35 ILE HB 1 1
10 11296 1 1 35 ILE HD11 H 7.928 -1.829 2.896 1.00 . A A . 35 ILE HD11 1 1
10 11297 1 1 35 ILE HD12 H 9.444 -1.228 3.567 1.00 . A A . 35 ILE HD12 1 1
10 11298 1 1 35 ILE HD13 H 8.278 -2.042 4.612 1.00 . A A . 35 ILE HD13 1 1
10 11299 1 1 35 ILE HG12 H 6.922 0.075 3.365 1.00 . A A . 35 ILE HG12 1 1
10 11300 1 1 35 ILE HG13 H 8.467 0.722 3.905 1.00 . A A . 35 ILE HG13 1 1
10 11301 1 1 35 ILE HG21 H 8.104 -1.511 6.631 1.00 . A A . 35 ILE HG21 1 1
10 11302 1 1 35 ILE HG22 H 9.215 -0.242 6.119 1.00 . A A . 35 ILE HG22 1 1
10 11303 1 1 35 ILE HG23 H 8.080 0.057 7.435 1.00 . A A . 35 ILE HG23 1 1
10 11304 1 1 35 ILE N N 4.909 -0.350 4.617 1.00 . A A . 35 ILE N 1 1
10 11305 1 1 35 ILE O O 5.136 -1.518 7.773 1.00 . A A . 35 ILE O 1 1
10 11306 1 1 36 SER C C 3.273 1.873 8.595 1.00 . A A . 36 SER C 1 1
10 11307 1 1 36 SER CA C 4.532 1.020 8.711 1.00 . A A . 36 SER CA 1 1
10 11308 1 1 36 SER CB C 5.585 1.752 9.545 1.00 . A A . 36 SER CB 1 1
10 11309 1 1 36 SER H H 5.238 1.425 6.757 1.00 . A A . 36 SER H 1 1
10 11310 1 1 36 SER HA H 4.279 0.091 9.201 1.00 . A A . 36 SER HA 1 1
10 11311 1 1 36 SER HB2 H 6.568 1.412 9.260 1.00 . A A . 36 SER HB2 1 1
10 11312 1 1 36 SER HB3 H 5.506 2.816 9.366 1.00 . A A . 36 SER HB3 1 1
10 11313 1 1 36 SER HG H 6.047 0.866 11.230 1.00 . A A . 36 SER HG 1 1
10 11314 1 1 36 SER N N 5.066 0.699 7.393 1.00 . A A . 36 SER N 1 1
10 11315 1 1 36 SER O O 2.903 2.305 7.504 1.00 . A A . 36 SER O 1 1
10 11316 1 1 36 SER OG O 5.399 1.508 10.930 1.00 . A A . 36 SER OG 1 1
10 11317 1 1 37 GLN C C 1.464 3.962 10.861 1.00 . A A . 37 GLN C 1 1
10 11318 1 1 37 GLN CA C 1.404 2.914 9.753 1.00 . A A . 37 GLN CA 1 1
10 11319 1 1 37 GLN CB C 0.182 2.017 9.951 1.00 . A A . 37 GLN CB 1 1
10 11320 1 1 37 GLN CD C -1.444 0.467 8.795 1.00 . A A . 37 GLN CD 1 1
10 11321 1 1 37 GLN CG C -0.036 1.026 8.820 1.00 . A A . 37 GLN CG 1 1
10 11322 1 1 37 GLN H H 2.967 1.741 10.566 1.00 . A A . 37 GLN H 1 1
10 11323 1 1 37 GLN HA H 1.319 3.419 8.802 1.00 . A A . 37 GLN HA 1 1
10 11324 1 1 37 GLN HB2 H 0.301 1.463 10.870 1.00 . A A . 37 GLN HB2 1 1
10 11325 1 1 37 GLN HB3 H -0.698 2.640 10.028 1.00 . A A . 37 GLN HB3 1 1
10 11326 1 1 37 GLN HE21 H -1.702 1.132 6.940 1.00 . A A . 37 GLN HE21 1 1
10 11327 1 1 37 GLN HE22 H -3.048 0.300 7.632 1.00 . A A . 37 GLN HE22 1 1
10 11328 1 1 37 GLN HG2 H 0.155 1.525 7.880 1.00 . A A . 37 GLN HG2 1 1
10 11329 1 1 37 GLN HG3 H 0.660 0.207 8.938 1.00 . A A . 37 GLN HG3 1 1
10 11330 1 1 37 GLN N N 2.622 2.113 9.728 1.00 . A A . 37 GLN N 1 1
10 11331 1 1 37 GLN NE2 N -2.136 0.653 7.677 1.00 . A A . 37 GLN NE2 1 1
10 11332 1 1 37 GLN O O 0.885 3.784 11.931 1.00 . A A . 37 GLN O 1 1
10 11333 1 1 37 GLN OE1 O -1.906 -0.125 9.770 1.00 . A A . 37 GLN OE1 1 1
10 11334 1 1 38 LYS C C 0.965 6.462 12.209 1.00 . A A . 38 LYS C 1 1
10 11335 1 1 38 LYS CA C 2.310 6.133 11.569 1.00 . A A . 38 LYS CA 1 1
10 11336 1 1 38 LYS CB C 2.887 7.382 10.899 1.00 . A A . 38 LYS CB 1 1
10 11337 1 1 38 LYS CD C 4.970 8.689 10.383 1.00 . A A . 38 LYS CD 1 1
10 11338 1 1 38 LYS CE C 5.267 9.460 11.660 1.00 . A A . 38 LYS CE 1 1
10 11339 1 1 38 LYS CG C 4.389 7.317 10.684 1.00 . A A . 38 LYS CG 1 1
10 11340 1 1 38 LYS H H 2.613 5.140 9.724 1.00 . A A . 38 LYS H 1 1
10 11341 1 1 38 LYS HA H 2.989 5.800 12.339 1.00 . A A . 38 LYS HA 1 1
10 11342 1 1 38 LYS HB2 H 2.412 7.512 9.938 1.00 . A A . 38 LYS HB2 1 1
10 11343 1 1 38 LYS HB3 H 2.670 8.240 11.517 1.00 . A A . 38 LYS HB3 1 1
10 11344 1 1 38 LYS HD2 H 5.887 8.569 9.828 1.00 . A A . 38 LYS HD2 1 1
10 11345 1 1 38 LYS HD3 H 4.259 9.249 9.792 1.00 . A A . 38 LYS HD3 1 1
10 11346 1 1 38 LYS HE2 H 5.473 10.488 11.405 1.00 . A A . 38 LYS HE2 1 1
10 11347 1 1 38 LYS HE3 H 4.398 9.416 12.302 1.00 . A A . 38 LYS HE3 1 1
10 11348 1 1 38 LYS HG2 H 4.856 6.929 11.577 1.00 . A A . 38 LYS HG2 1 1
10 11349 1 1 38 LYS HG3 H 4.596 6.659 9.853 1.00 . A A . 38 LYS HG3 1 1
10 11350 1 1 38 LYS HZ1 H 7.314 9.353 12.063 1.00 . A A . 38 LYS HZ1 1 1
10 11351 1 1 38 LYS HZ2 H 6.507 7.873 12.216 1.00 . A A . 38 LYS HZ2 1 1
10 11352 1 1 38 LYS HZ3 H 6.333 9.058 13.410 1.00 . A A . 38 LYS HZ3 1 1
10 11353 1 1 38 LYS N N 2.172 5.055 10.596 1.00 . A A . 38 LYS N 1 1
10 11354 1 1 38 LYS NZ N 6.437 8.898 12.389 1.00 . A A . 38 LYS NZ 1 1
10 11355 1 1 38 LYS O O 0.768 6.251 13.405 1.00 . A A . 38 LYS O 1 1
10 11356 1 1 39 ASP C C -2.369 6.655 11.062 1.00 . A A . 39 ASP C 1 1
10 11357 1 1 39 ASP CA C -1.285 7.336 11.891 1.00 . A A . 39 ASP CA 1 1
10 11358 1 1 39 ASP CB C -1.475 8.853 11.857 1.00 . A A . 39 ASP CB 1 1
10 11359 1 1 39 ASP CG C -0.382 9.590 12.606 1.00 . A A . 39 ASP CG 1 1
10 11360 1 1 39 ASP H H 0.259 7.124 10.459 1.00 . A A . 39 ASP H 1 1
10 11361 1 1 39 ASP HA H -1.364 6.996 12.913 1.00 . A A . 39 ASP HA 1 1
10 11362 1 1 39 ASP HB2 H -1.469 9.186 10.828 1.00 . A A . 39 ASP HB2 1 1
10 11363 1 1 39 ASP HB3 H -2.425 9.101 12.305 1.00 . A A . 39 ASP HB3 1 1
10 11364 1 1 39 ASP N N 0.042 6.979 11.405 1.00 . A A . 39 ASP N 1 1
10 11365 1 1 39 ASP O O -2.139 6.278 9.913 1.00 . A A . 39 ASP O 1 1
10 11366 1 1 39 ASP OD1 O 0.619 8.946 12.980 1.00 . A A . 39 ASP OD1 1 1
10 11367 1 1 39 ASP OD2 O -0.529 10.813 12.817 1.00 . A A . 39 ASP OD2 1 1
10 11368 1 1 40 GLU C C -4.921 6.520 9.613 1.00 . A A . 40 GLU C 1 1
10 11369 1 1 40 GLU CA C -4.669 5.864 10.969 1.00 . A A . 40 GLU CA 1 1
10 11370 1 1 40 GLU CB C -5.932 5.941 11.827 1.00 . A A . 40 GLU CB 1 1
10 11371 1 1 40 GLU CD C -5.001 4.959 13.961 1.00 . A A . 40 GLU CD 1 1
10 11372 1 1 40 GLU CG C -6.035 4.830 12.860 1.00 . A A . 40 GLU CG 1 1
10 11373 1 1 40 GLU H H -3.671 6.822 12.571 1.00 . A A . 40 GLU H 1 1
10 11374 1 1 40 GLU HA H -4.414 4.827 10.811 1.00 . A A . 40 GLU HA 1 1
10 11375 1 1 40 GLU HB2 H -5.943 6.888 12.345 1.00 . A A . 40 GLU HB2 1 1
10 11376 1 1 40 GLU HB3 H -6.796 5.884 11.182 1.00 . A A . 40 GLU HB3 1 1
10 11377 1 1 40 GLU HG2 H -7.017 4.861 13.306 1.00 . A A . 40 GLU HG2 1 1
10 11378 1 1 40 GLU HG3 H -5.895 3.881 12.364 1.00 . A A . 40 GLU HG3 1 1
10 11379 1 1 40 GLU N N -3.550 6.501 11.654 1.00 . A A . 40 GLU N 1 1
10 11380 1 1 40 GLU O O -5.602 5.955 8.756 1.00 . A A . 40 GLU O 1 1
10 11381 1 1 40 GLU OE1 O -5.065 5.946 14.722 1.00 . A A . 40 GLU OE1 1 1
10 11382 1 1 40 GLU OE2 O -4.126 4.072 14.059 1.00 . A A . 40 GLU OE2 1 1
10 11383 1 1 41 HIS C C -3.233 8.460 7.380 1.00 . A A . 41 HIS C 1 1
10 11384 1 1 41 HIS CA C -4.534 8.447 8.178 1.00 . A A . 41 HIS CA 1 1
10 11385 1 1 41 HIS CB C -4.989 9.879 8.457 1.00 . A A . 41 HIS CB 1 1
10 11386 1 1 41 HIS CD2 C -5.980 10.189 10.835 1.00 . A A . 41 HIS CD2 1 1
10 11387 1 1 41 HIS CE1 C -8.102 9.972 10.328 1.00 . A A . 41 HIS CE1 1 1
10 11388 1 1 41 HIS CG C -6.059 9.975 9.501 1.00 . A A . 41 HIS CG 1 1
10 11389 1 1 41 HIS H H -3.838 8.111 10.149 1.00 . A A . 41 HIS H 1 1
10 11390 1 1 41 HIS HA H -5.292 7.945 7.597 1.00 . A A . 41 HIS HA 1 1
10 11391 1 1 41 HIS HB2 H -4.143 10.458 8.797 1.00 . A A . 41 HIS HB2 1 1
10 11392 1 1 41 HIS HB3 H -5.373 10.313 7.546 1.00 . A A . 41 HIS HB3 1 1
10 11393 1 1 41 HIS HD1 H -7.785 9.680 8.329 1.00 . A A . 41 HIS HD1 1 1
10 11394 1 1 41 HIS HD2 H -5.075 10.336 11.408 1.00 . A A . 41 HIS HD2 1 1
10 11395 1 1 41 HIS HE1 H -9.177 9.917 10.410 1.00 . A A . 41 HIS HE1 1 1
10 11396 1 1 41 HIS HE2 H -7.521 10.398 12.245 1.00 . A A . 41 HIS HE2 1 1
10 11397 1 1 41 HIS N N -4.368 7.714 9.428 1.00 . A A . 41 HIS N 1 1
10 11398 1 1 41 HIS ND1 N -7.401 9.842 9.214 1.00 . A A . 41 HIS ND1 1 1
10 11399 1 1 41 HIS NE2 N -7.262 10.183 11.325 1.00 . A A . 41 HIS NE2 1 1
10 11400 1 1 41 HIS O O -3.220 8.143 6.190 1.00 . A A . 41 HIS O 1 1
10 11401 1 1 42 CYS C C -0.124 7.540 7.490 1.00 . A A . 42 CYS C 1 1
10 11402 1 1 42 CYS CA C -0.837 8.886 7.395 1.00 . A A . 42 CYS CA 1 1
10 11403 1 1 42 CYS CB C 0.024 9.978 8.030 1.00 . A A . 42 CYS CB 1 1
10 11404 1 1 42 CYS H H -2.215 9.071 8.990 1.00 . A A . 42 CYS H 1 1
10 11405 1 1 42 CYS HA H -0.994 9.122 6.354 1.00 . A A . 42 CYS HA 1 1
10 11406 1 1 42 CYS HB2 H 0.124 9.779 9.087 1.00 . A A . 42 CYS HB2 1 1
10 11407 1 1 42 CYS HB3 H 1.003 9.965 7.574 1.00 . A A . 42 CYS HB3 1 1
10 11408 1 1 42 CYS HG H -0.283 12.353 8.906 1.00 . A A . 42 CYS HG 1 1
10 11409 1 1 42 CYS N N -2.143 8.829 8.042 1.00 . A A . 42 CYS N 1 1
10 11410 1 1 42 CYS O O 0.184 7.065 8.584 1.00 . A A . 42 CYS O 1 1
10 11411 1 1 42 CYS SG S -0.648 11.647 7.847 1.00 . A A . 42 CYS SG 1 1
10 11412 1 1 43 TRP C C 2.158 5.754 5.592 1.00 . A A . 43 TRP C 1 1
10 11413 1 1 43 TRP CA C 0.809 5.639 6.293 1.00 . A A . 43 TRP CA 1 1
10 11414 1 1 43 TRP CB C -0.065 4.608 5.577 1.00 . A A . 43 TRP CB 1 1
10 11415 1 1 43 TRP CD1 C -1.657 4.637 7.586 1.00 . A A . 43 TRP CD1 1 1
10 11416 1 1 43 TRP CD2 C -2.499 3.651 5.759 1.00 . A A . 43 TRP CD2 1 1
10 11417 1 1 43 TRP CE2 C -3.464 3.599 6.782 1.00 . A A . 43 TRP CE2 1 1
10 11418 1 1 43 TRP CE3 C -2.805 3.094 4.514 1.00 . A A . 43 TRP CE3 1 1
10 11419 1 1 43 TRP CG C -1.350 4.318 6.294 1.00 . A A . 43 TRP CG 1 1
10 11420 1 1 43 TRP CH2 C -4.986 2.474 5.370 1.00 . A A . 43 TRP CH2 1 1
10 11421 1 1 43 TRP CZ2 C -4.712 3.011 6.598 1.00 . A A . 43 TRP CZ2 1 1
10 11422 1 1 43 TRP CZ3 C -4.044 2.509 4.333 1.00 . A A . 43 TRP CZ3 1 1
10 11423 1 1 43 TRP H H -0.136 7.360 5.500 1.00 . A A . 43 TRP H 1 1
10 11424 1 1 43 TRP HA H 0.972 5.315 7.310 1.00 . A A . 43 TRP HA 1 1
10 11425 1 1 43 TRP HB2 H -0.310 4.976 4.591 1.00 . A A . 43 TRP HB2 1 1
10 11426 1 1 43 TRP HB3 H 0.483 3.682 5.486 1.00 . A A . 43 TRP HB3 1 1
10 11427 1 1 43 TRP HD1 H -0.989 5.148 8.261 1.00 . A A . 43 TRP HD1 1 1
10 11428 1 1 43 TRP HE1 H -3.374 4.317 8.751 1.00 . A A . 43 TRP HE1 1 1
10 11429 1 1 43 TRP HE3 H -2.092 3.112 3.703 1.00 . A A . 43 TRP HE3 1 1
10 11430 1 1 43 TRP HH2 H -5.941 2.007 5.184 1.00 . A A . 43 TRP HH2 1 1
10 11431 1 1 43 TRP HZ2 H -5.451 2.975 7.387 1.00 . A A . 43 TRP HZ2 1 1
10 11432 1 1 43 TRP HZ3 H -4.299 2.074 3.379 1.00 . A A . 43 TRP HZ3 1 1
10 11433 1 1 43 TRP N N 0.134 6.931 6.339 1.00 . A A . 43 TRP N 1 1
10 11434 1 1 43 TRP NE1 N -2.926 4.206 7.887 1.00 . A A . 43 TRP NE1 1 1
10 11435 1 1 43 TRP O O 2.364 6.643 4.766 1.00 . A A . 43 TRP O 1 1
10 11436 1 1 44 VAL C C 4.615 3.612 4.461 1.00 . A A . 44 VAL C 1 1
10 11437 1 1 44 VAL CA C 4.402 4.849 5.326 1.00 . A A . 44 VAL CA 1 1
10 11438 1 1 44 VAL CB C 5.502 4.905 6.403 1.00 . A A . 44 VAL CB 1 1
10 11439 1 1 44 VAL CG1 C 6.878 4.760 5.768 1.00 . A A . 44 VAL CG1 1 1
10 11440 1 1 44 VAL CG2 C 5.407 6.199 7.196 1.00 . A A . 44 VAL CG2 1 1
10 11441 1 1 44 VAL H H 2.849 4.164 6.590 1.00 . A A . 44 VAL H 1 1
10 11442 1 1 44 VAL HA H 4.489 5.730 4.706 1.00 . A A . 44 VAL HA 1 1
10 11443 1 1 44 VAL HB H 5.355 4.078 7.082 1.00 . A A . 44 VAL HB 1 1
10 11444 1 1 44 VAL HG11 H 7.613 4.586 6.539 1.00 . A A . 44 VAL HG11 1 1
10 11445 1 1 44 VAL HG12 H 6.871 3.927 5.081 1.00 . A A . 44 VAL HG12 1 1
10 11446 1 1 44 VAL HG13 H 7.125 5.665 5.233 1.00 . A A . 44 VAL HG13 1 1
10 11447 1 1 44 VAL HG21 H 5.412 7.039 6.517 1.00 . A A . 44 VAL HG21 1 1
10 11448 1 1 44 VAL HG22 H 4.491 6.203 7.768 1.00 . A A . 44 VAL HG22 1 1
10 11449 1 1 44 VAL HG23 H 6.249 6.274 7.868 1.00 . A A . 44 VAL HG23 1 1
10 11450 1 1 44 VAL N N 3.073 4.849 5.926 1.00 . A A . 44 VAL N 1 1
10 11451 1 1 44 VAL O O 4.550 2.484 4.946 1.00 . A A . 44 VAL O 1 1
10 11452 1 1 45 GLY C C 6.398 2.845 1.509 1.00 . A A . 45 GLY C 1 1
10 11453 1 1 45 GLY CA C 5.087 2.728 2.260 1.00 . A A . 45 GLY CA 1 1
10 11454 1 1 45 GLY H H 4.906 4.754 2.843 1.00 . A A . 45 GLY H 1 1
10 11455 1 1 45 GLY HA2 H 5.087 1.805 2.822 1.00 . A A . 45 GLY HA2 1 1
10 11456 1 1 45 GLY HA3 H 4.278 2.701 1.545 1.00 . A A . 45 GLY HA3 1 1
10 11457 1 1 45 GLY N N 4.869 3.834 3.174 1.00 . A A . 45 GLY N 1 1
10 11458 1 1 45 GLY O O 7.233 3.688 1.837 1.00 . A A . 45 GLY O 1 1
10 11459 1 1 46 GLU C C 7.479 2.002 -1.785 1.00 . A A . 46 GLU C 1 1
10 11460 1 1 46 GLU CA C 7.802 2.011 -0.295 1.00 . A A . 46 GLU CA 1 1
10 11461 1 1 46 GLU CB C 8.678 0.807 0.056 1.00 . A A . 46 GLU CB 1 1
10 11462 1 1 46 GLU CD C 10.898 -0.241 -0.541 1.00 . A A . 46 GLU CD 1 1
10 11463 1 1 46 GLU CG C 10.159 1.038 -0.196 1.00 . A A . 46 GLU CG 1 1
10 11464 1 1 46 GLU H H 5.877 1.349 0.290 1.00 . A A . 46 GLU H 1 1
10 11465 1 1 46 GLU HA H 8.340 2.917 -0.060 1.00 . A A . 46 GLU HA 1 1
10 11466 1 1 46 GLU HB2 H 8.544 0.572 1.102 1.00 . A A . 46 GLU HB2 1 1
10 11467 1 1 46 GLU HB3 H 8.362 -0.038 -0.537 1.00 . A A . 46 GLU HB3 1 1
10 11468 1 1 46 GLU HG2 H 10.268 1.732 -1.014 1.00 . A A . 46 GLU HG2 1 1
10 11469 1 1 46 GLU HG3 H 10.601 1.461 0.695 1.00 . A A . 46 GLU HG3 1 1
10 11470 1 1 46 GLU N N 6.581 1.998 0.502 1.00 . A A . 46 GLU N 1 1
10 11471 1 1 46 GLU O O 6.655 1.211 -2.249 1.00 . A A . 46 GLU O 1 1
10 11472 1 1 46 GLU OE1 O 10.905 -0.618 -1.732 1.00 . A A . 46 GLU OE1 1 1
10 11473 1 1 46 GLU OE2 O 11.471 -0.861 0.379 1.00 . A A . 46 GLU OE2 1 1
10 11474 1 1 47 LEU C C 8.995 3.834 -4.630 1.00 . A A . 47 LEU C 1 1
10 11475 1 1 47 LEU CA C 7.916 2.979 -3.972 1.00 . A A . 47 LEU CA 1 1
10 11476 1 1 47 LEU CB C 6.535 3.570 -4.262 1.00 . A A . 47 LEU CB 1 1
10 11477 1 1 47 LEU CD1 C 5.589 2.289 -6.197 1.00 . A A . 47 LEU CD1 1 1
10 11478 1 1 47 LEU CD2 C 5.095 4.728 -5.954 1.00 . A A . 47 LEU CD2 1 1
10 11479 1 1 47 LEU CG C 6.127 3.634 -5.734 1.00 . A A . 47 LEU CG 1 1
10 11480 1 1 47 LEU H H 8.777 3.487 -2.106 1.00 . A A . 47 LEU H 1 1
10 11481 1 1 47 LEU HA H 7.965 1.981 -4.381 1.00 . A A . 47 LEU HA 1 1
10 11482 1 1 47 LEU HB2 H 5.804 2.969 -3.742 1.00 . A A . 47 LEU HB2 1 1
10 11483 1 1 47 LEU HB3 H 6.517 4.576 -3.868 1.00 . A A . 47 LEU HB3 1 1
10 11484 1 1 47 LEU HD11 H 5.553 1.608 -5.362 1.00 . A A . 47 LEU HD11 1 1
10 11485 1 1 47 LEU HD12 H 6.236 1.887 -6.963 1.00 . A A . 47 LEU HD12 1 1
10 11486 1 1 47 LEU HD13 H 4.595 2.419 -6.601 1.00 . A A . 47 LEU HD13 1 1
10 11487 1 1 47 LEU HD21 H 5.129 5.428 -5.132 1.00 . A A . 47 LEU HD21 1 1
10 11488 1 1 47 LEU HD22 H 4.109 4.288 -6.011 1.00 . A A . 47 LEU HD22 1 1
10 11489 1 1 47 LEU HD23 H 5.310 5.246 -6.878 1.00 . A A . 47 LEU HD23 1 1
10 11490 1 1 47 LEU HG H 6.998 3.868 -6.331 1.00 . A A . 47 LEU HG 1 1
10 11491 1 1 47 LEU N N 8.133 2.885 -2.532 1.00 . A A . 47 LEU N 1 1
10 11492 1 1 47 LEU O O 9.523 4.762 -4.020 1.00 . A A . 47 LEU O 1 1
10 11493 1 1 48 ASN C C 11.650 4.279 -5.858 1.00 . A A . 48 ASN C 1 1
10 11494 1 1 48 ASN CA C 10.330 4.252 -6.622 1.00 . A A . 48 ASN CA 1 1
10 11495 1 1 48 ASN CB C 9.855 5.681 -6.891 1.00 . A A . 48 ASN CB 1 1
10 11496 1 1 48 ASN CG C 8.580 5.722 -7.712 1.00 . A A . 48 ASN CG 1 1
10 11497 1 1 48 ASN H H 8.859 2.761 -6.313 1.00 . A A . 48 ASN H 1 1
10 11498 1 1 48 ASN HA H 10.483 3.749 -7.565 1.00 . A A . 48 ASN HA 1 1
10 11499 1 1 48 ASN HB2 H 9.668 6.176 -5.949 1.00 . A A . 48 ASN HB2 1 1
10 11500 1 1 48 ASN HB3 H 10.624 6.216 -7.427 1.00 . A A . 48 ASN HB3 1 1
10 11501 1 1 48 ASN HD21 H 9.388 4.512 -9.068 1.00 . A A . 48 ASN HD21 1 1
10 11502 1 1 48 ASN HD22 H 7.768 5.022 -9.386 1.00 . A A . 48 ASN HD22 1 1
10 11503 1 1 48 ASN N N 9.315 3.514 -5.879 1.00 . A A . 48 ASN N 1 1
10 11504 1 1 48 ASN ND2 N 8.577 5.014 -8.837 1.00 . A A . 48 ASN ND2 1 1
10 11505 1 1 48 ASN O O 12.463 5.185 -6.035 1.00 . A A . 48 ASN O 1 1
10 11506 1 1 48 ASN OD1 O 7.609 6.381 -7.341 1.00 . A A . 48 ASN OD1 1 1
10 11507 1 1 49 GLY C C 13.116 4.227 -3.109 1.00 . A A . 49 GLY C 1 1
10 11508 1 1 49 GLY CA C 13.079 3.206 -4.229 1.00 . A A . 49 GLY CA 1 1
10 11509 1 1 49 GLY H H 11.171 2.584 -4.906 1.00 . A A . 49 GLY H 1 1
10 11510 1 1 49 GLY HA2 H 13.165 2.217 -3.805 1.00 . A A . 49 GLY HA2 1 1
10 11511 1 1 49 GLY HA3 H 13.920 3.379 -4.885 1.00 . A A . 49 GLY HA3 1 1
10 11512 1 1 49 GLY N N 11.856 3.279 -5.006 1.00 . A A . 49 GLY N 1 1
10 11513 1 1 49 GLY O O 14.185 4.557 -2.594 1.00 . A A . 49 GLY O 1 1
10 11514 1 1 50 LEU C C 10.934 5.229 -0.547 1.00 . A A . 50 LEU C 1 1
10 11515 1 1 50 LEU CA C 11.848 5.721 -1.666 1.00 . A A . 50 LEU CA 1 1
10 11516 1 1 50 LEU CB C 11.324 7.046 -2.222 1.00 . A A . 50 LEU CB 1 1
10 11517 1 1 50 LEU CD1 C 10.967 8.548 -4.196 1.00 . A A . 50 LEU CD1 1 1
10 11518 1 1 50 LEU CD2 C 13.283 7.849 -3.565 1.00 . A A . 50 LEU CD2 1 1
10 11519 1 1 50 LEU CG C 11.820 7.432 -3.616 1.00 . A A . 50 LEU CG 1 1
10 11520 1 1 50 LEU H H 11.128 4.428 -3.178 1.00 . A A . 50 LEU H 1 1
10 11521 1 1 50 LEU HA H 12.838 5.874 -1.263 1.00 . A A . 50 LEU HA 1 1
10 11522 1 1 50 LEU HB2 H 10.248 6.988 -2.259 1.00 . A A . 50 LEU HB2 1 1
10 11523 1 1 50 LEU HB3 H 11.617 7.830 -1.536 1.00 . A A . 50 LEU HB3 1 1
10 11524 1 1 50 LEU HD11 H 10.276 8.902 -3.446 1.00 . A A . 50 LEU HD11 1 1
10 11525 1 1 50 LEU HD12 H 10.414 8.174 -5.047 1.00 . A A . 50 LEU HD12 1 1
10 11526 1 1 50 LEU HD13 H 11.603 9.362 -4.512 1.00 . A A . 50 LEU HD13 1 1
10 11527 1 1 50 LEU HD21 H 13.819 7.201 -2.889 1.00 . A A . 50 LEU HD21 1 1
10 11528 1 1 50 LEU HD22 H 13.354 8.870 -3.218 1.00 . A A . 50 LEU HD22 1 1
10 11529 1 1 50 LEU HD23 H 13.713 7.775 -4.552 1.00 . A A . 50 LEU HD23 1 1
10 11530 1 1 50 LEU HG H 11.739 6.575 -4.270 1.00 . A A . 50 LEU HG 1 1
10 11531 1 1 50 LEU N N 11.946 4.730 -2.732 1.00 . A A . 50 LEU N 1 1
10 11532 1 1 50 LEU O O 10.094 4.355 -0.759 1.00 . A A . 50 LEU O 1 1
10 11533 1 1 51 ARG C C 9.841 6.653 2.571 1.00 . A A . 51 ARG C 1 1
10 11534 1 1 51 ARG CA C 10.293 5.420 1.793 1.00 . A A . 51 ARG CA 1 1
10 11535 1 1 51 ARG CB C 11.080 4.484 2.711 1.00 . A A . 51 ARG CB 1 1
10 11536 1 1 51 ARG CD C 10.851 3.097 4.794 1.00 . A A . 51 ARG CD 1 1
10 11537 1 1 51 ARG CG C 10.206 3.508 3.480 1.00 . A A . 51 ARG CG 1 1
10 11538 1 1 51 ARG CZ C 11.939 4.196 6.706 1.00 . A A . 51 ARG CZ 1 1
10 11539 1 1 51 ARG H H 11.789 6.491 0.748 1.00 . A A . 51 ARG H 1 1
10 11540 1 1 51 ARG HA H 9.419 4.901 1.427 1.00 . A A . 51 ARG HA 1 1
10 11541 1 1 51 ARG HB2 H 11.777 3.915 2.114 1.00 . A A . 51 ARG HB2 1 1
10 11542 1 1 51 ARG HB3 H 11.632 5.079 3.423 1.00 . A A . 51 ARG HB3 1 1
10 11543 1 1 51 ARG HD2 H 10.178 2.436 5.320 1.00 . A A . 51 ARG HD2 1 1
10 11544 1 1 51 ARG HD3 H 11.773 2.577 4.580 1.00 . A A . 51 ARG HD3 1 1
10 11545 1 1 51 ARG HE H 10.723 5.103 5.410 1.00 . A A . 51 ARG HE 1 1
10 11546 1 1 51 ARG HG2 H 9.256 3.977 3.691 1.00 . A A . 51 ARG HG2 1 1
10 11547 1 1 51 ARG HG3 H 10.048 2.627 2.876 1.00 . A A . 51 ARG HG3 1 1
10 11548 1 1 51 ARG HH11 H 12.360 2.230 6.503 1.00 . A A . 51 ARG HH11 1 1
10 11549 1 1 51 ARG HH12 H 13.120 3.017 7.846 1.00 . A A . 51 ARG HH12 1 1
10 11550 1 1 51 ARG HH21 H 11.719 6.149 7.176 1.00 . A A . 51 ARG HH21 1 1
10 11551 1 1 51 ARG HH22 H 12.755 5.245 8.229 1.00 . A A . 51 ARG HH22 1 1
10 11552 1 1 51 ARG N N 11.103 5.799 0.642 1.00 . A A . 51 ARG N 1 1
10 11553 1 1 51 ARG NE N 11.142 4.249 5.644 1.00 . A A . 51 ARG NE 1 1
10 11554 1 1 51 ARG NH1 N 12.520 3.053 7.047 1.00 . A A . 51 ARG NH1 1 1
10 11555 1 1 51 ARG NH2 N 12.156 5.286 7.430 1.00 . A A . 51 ARG NH2 1 1
10 11556 1 1 51 ARG O O 10.640 7.295 3.252 1.00 . A A . 51 ARG O 1 1
10 11557 1 1 52 GLY C C 6.572 7.948 3.562 1.00 . A A . 52 GLY C 1 1
10 11558 1 1 52 GLY CA C 8.023 8.132 3.161 1.00 . A A . 52 GLY CA 1 1
10 11559 1 1 52 GLY H H 7.966 6.428 1.906 1.00 . A A . 52 GLY H 1 1
10 11560 1 1 52 GLY HA2 H 8.612 8.307 4.048 1.00 . A A . 52 GLY HA2 1 1
10 11561 1 1 52 GLY HA3 H 8.098 8.996 2.516 1.00 . A A . 52 GLY HA3 1 1
10 11562 1 1 52 GLY N N 8.557 6.978 2.463 1.00 . A A . 52 GLY N 1 1
10 11563 1 1 52 GLY O O 6.031 6.847 3.467 1.00 . A A . 52 GLY O 1 1
10 11564 1 1 53 TRP C C 3.629 9.486 3.324 1.00 . A A . 53 TRP C 1 1
10 11565 1 1 53 TRP CA C 4.548 8.978 4.431 1.00 . A A . 53 TRP CA 1 1
10 11566 1 1 53 TRP CB C 4.344 9.809 5.699 1.00 . A A . 53 TRP CB 1 1
10 11567 1 1 53 TRP CD1 C 5.713 11.929 5.249 1.00 . A A . 53 TRP CD1 1 1
10 11568 1 1 53 TRP CD2 C 3.513 12.285 5.482 1.00 . A A . 53 TRP CD2 1 1
10 11569 1 1 53 TRP CE2 C 4.145 13.520 5.241 1.00 . A A . 53 TRP CE2 1 1
10 11570 1 1 53 TRP CE3 C 2.128 12.261 5.660 1.00 . A A . 53 TRP CE3 1 1
10 11571 1 1 53 TRP CG C 4.534 11.280 5.483 1.00 . A A . 53 TRP CG 1 1
10 11572 1 1 53 TRP CH2 C 2.082 14.665 5.353 1.00 . A A . 53 TRP CH2 1 1
10 11573 1 1 53 TRP CZ2 C 3.438 14.717 5.174 1.00 . A A . 53 TRP CZ2 1 1
10 11574 1 1 53 TRP CZ3 C 1.428 13.449 5.594 1.00 . A A . 53 TRP CZ3 1 1
10 11575 1 1 53 TRP H H 6.429 9.878 4.065 1.00 . A A . 53 TRP H 1 1
10 11576 1 1 53 TRP HA H 4.301 7.949 4.642 1.00 . A A . 53 TRP HA 1 1
10 11577 1 1 53 TRP HB2 H 3.342 9.653 6.068 1.00 . A A . 53 TRP HB2 1 1
10 11578 1 1 53 TRP HB3 H 5.054 9.487 6.449 1.00 . A A . 53 TRP HB3 1 1
10 11579 1 1 53 TRP HD1 H 6.674 11.442 5.192 1.00 . A A . 53 TRP HD1 1 1
10 11580 1 1 53 TRP HE1 H 6.174 13.953 4.926 1.00 . A A . 53 TRP HE1 1 1
10 11581 1 1 53 TRP HE3 H 1.605 11.334 5.848 1.00 . A A . 53 TRP HE3 1 1
10 11582 1 1 53 TRP HH2 H 1.496 15.568 5.309 1.00 . A A . 53 TRP HH2 1 1
10 11583 1 1 53 TRP HZ2 H 3.929 15.661 4.988 1.00 . A A . 53 TRP HZ2 1 1
10 11584 1 1 53 TRP HZ3 H 0.355 13.450 5.730 1.00 . A A . 53 TRP HZ3 1 1
10 11585 1 1 53 TRP N N 5.944 9.027 4.012 1.00 . A A . 53 TRP N 1 1
10 11586 1 1 53 TRP NE1 N 5.486 13.277 5.103 1.00 . A A . 53 TRP NE1 1 1
10 11587 1 1 53 TRP O O 4.075 10.157 2.393 1.00 . A A . 53 TRP O 1 1
10 11588 1 1 54 PHE C C -0.057 9.379 2.956 1.00 . A A . 54 PHE C 1 1
10 11589 1 1 54 PHE CA C 1.364 9.584 2.439 1.00 . A A . 54 PHE CA 1 1
10 11590 1 1 54 PHE CB C 1.561 8.808 1.134 1.00 . A A . 54 PHE CB 1 1
10 11591 1 1 54 PHE CD1 C 0.108 6.781 1.417 1.00 . A A . 54 PHE CD1 1 1
10 11592 1 1 54 PHE CD2 C 2.471 6.477 1.295 1.00 . A A . 54 PHE CD2 1 1
10 11593 1 1 54 PHE CE1 C -0.064 5.417 1.556 1.00 . A A . 54 PHE CE1 1 1
10 11594 1 1 54 PHE CE2 C 2.303 5.110 1.433 1.00 . A A . 54 PHE CE2 1 1
10 11595 1 1 54 PHE CG C 1.377 7.327 1.285 1.00 . A A . 54 PHE CG 1 1
10 11596 1 1 54 PHE CZ C 1.035 4.582 1.564 1.00 . A A . 54 PHE CZ 1 1
10 11597 1 1 54 PHE H H 2.049 8.624 4.197 1.00 . A A . 54 PHE H 1 1
10 11598 1 1 54 PHE HA H 1.518 10.635 2.250 1.00 . A A . 54 PHE HA 1 1
10 11599 1 1 54 PHE HB2 H 0.846 9.159 0.404 1.00 . A A . 54 PHE HB2 1 1
10 11600 1 1 54 PHE HB3 H 2.560 8.985 0.767 1.00 . A A . 54 PHE HB3 1 1
10 11601 1 1 54 PHE HD1 H -0.752 7.436 1.410 1.00 . A A . 54 PHE HD1 1 1
10 11602 1 1 54 PHE HD2 H 3.463 6.888 1.194 1.00 . A A . 54 PHE HD2 1 1
10 11603 1 1 54 PHE HE1 H -1.058 5.006 1.658 1.00 . A A . 54 PHE HE1 1 1
10 11604 1 1 54 PHE HE2 H 3.165 4.459 1.439 1.00 . A A . 54 PHE HE2 1 1
10 11605 1 1 54 PHE HZ H 0.902 3.515 1.672 1.00 . A A . 54 PHE HZ 1 1
10 11606 1 1 54 PHE N N 2.344 9.162 3.431 1.00 . A A . 54 PHE N 1 1
10 11607 1 1 54 PHE O O -0.322 8.516 3.793 1.00 . A A . 54 PHE O 1 1
10 11608 1 1 55 PRO C C -3.086 8.856 2.333 1.00 . A A . 55 PRO C 1 1
10 11609 1 1 55 PRO CA C -2.404 10.121 2.843 1.00 . A A . 55 PRO CA 1 1
10 11610 1 1 55 PRO CB C -3.019 11.361 2.190 1.00 . A A . 55 PRO CB 1 1
10 11611 1 1 55 PRO CD C -0.750 11.245 1.447 1.00 . A A . 55 PRO CD 1 1
10 11612 1 1 55 PRO CG C -2.135 11.655 1.028 1.00 . A A . 55 PRO CG 1 1
10 11613 1 1 55 PRO HA H -2.519 10.183 3.916 1.00 . A A . 55 PRO HA 1 1
10 11614 1 1 55 PRO HB2 H -4.029 11.139 1.874 1.00 . A A . 55 PRO HB2 1 1
10 11615 1 1 55 PRO HB3 H -3.028 12.178 2.895 1.00 . A A . 55 PRO HB3 1 1
10 11616 1 1 55 PRO HD2 H -0.200 10.854 0.604 1.00 . A A . 55 PRO HD2 1 1
10 11617 1 1 55 PRO HD3 H -0.227 12.080 1.887 1.00 . A A . 55 PRO HD3 1 1
10 11618 1 1 55 PRO HG2 H -2.452 11.081 0.170 1.00 . A A . 55 PRO HG2 1 1
10 11619 1 1 55 PRO HG3 H -2.162 12.711 0.805 1.00 . A A . 55 PRO HG3 1 1
10 11620 1 1 55 PRO N N -0.994 10.193 2.448 1.00 . A A . 55 PRO N 1 1
10 11621 1 1 55 PRO O O -3.120 8.600 1.130 1.00 . A A . 55 PRO O 1 1
10 11622 1 1 56 ALA C C -5.589 7.115 2.122 1.00 . A A . 56 ALA C 1 1
10 11623 1 1 56 ALA CA C -4.310 6.831 2.900 1.00 . A A . 56 ALA CA 1 1
10 11624 1 1 56 ALA CB C -4.618 6.018 4.149 1.00 . A A . 56 ALA CB 1 1
10 11625 1 1 56 ALA H H -3.567 8.326 4.200 1.00 . A A . 56 ALA H 1 1
10 11626 1 1 56 ALA HA H -3.644 6.249 2.278 1.00 . A A . 56 ALA HA 1 1
10 11627 1 1 56 ALA HB1 H -4.682 4.971 3.890 1.00 . A A . 56 ALA HB1 1 1
10 11628 1 1 56 ALA HB2 H -3.830 6.162 4.874 1.00 . A A . 56 ALA HB2 1 1
10 11629 1 1 56 ALA HB3 H -5.558 6.345 4.567 1.00 . A A . 56 ALA HB3 1 1
10 11630 1 1 56 ALA N N -3.627 8.068 3.257 1.00 . A A . 56 ALA N 1 1
10 11631 1 1 56 ALA O O -6.034 6.298 1.315 1.00 . A A . 56 ALA O 1 1
10 11632 1 1 57 LYS C C -7.182 8.826 0.193 1.00 . A A . 57 LYS C 1 1
10 11633 1 1 57 LYS CA C -7.412 8.672 1.693 1.00 . A A . 57 LYS CA 1 1
10 11634 1 1 57 LYS CB C -7.940 9.985 2.277 1.00 . A A . 57 LYS CB 1 1
10 11635 1 1 57 LYS CD C -7.211 12.176 3.264 1.00 . A A . 57 LYS CD 1 1
10 11636 1 1 57 LYS CE C -6.669 13.538 2.860 1.00 . A A . 57 LYS CE 1 1
10 11637 1 1 57 LYS CG C -6.950 11.132 2.191 1.00 . A A . 57 LYS CG 1 1
10 11638 1 1 57 LYS H H -5.780 8.889 3.025 1.00 . A A . 57 LYS H 1 1
10 11639 1 1 57 LYS HA H -8.143 7.895 1.856 1.00 . A A . 57 LYS HA 1 1
10 11640 1 1 57 LYS HB2 H -8.835 10.268 1.740 1.00 . A A . 57 LYS HB2 1 1
10 11641 1 1 57 LYS HB3 H -8.190 9.828 3.316 1.00 . A A . 57 LYS HB3 1 1
10 11642 1 1 57 LYS HD2 H -8.277 12.258 3.421 1.00 . A A . 57 LYS HD2 1 1
10 11643 1 1 57 LYS HD3 H -6.734 11.866 4.182 1.00 . A A . 57 LYS HD3 1 1
10 11644 1 1 57 LYS HE2 H -6.515 14.129 3.751 1.00 . A A . 57 LYS HE2 1 1
10 11645 1 1 57 LYS HE3 H -5.725 13.400 2.354 1.00 . A A . 57 LYS HE3 1 1
10 11646 1 1 57 LYS HG2 H -5.951 10.743 2.320 1.00 . A A . 57 LYS HG2 1 1
10 11647 1 1 57 LYS HG3 H -7.034 11.597 1.220 1.00 . A A . 57 LYS HG3 1 1
10 11648 1 1 57 LYS HZ1 H -8.331 13.611 1.597 1.00 . A A . 57 LYS HZ1 1 1
10 11649 1 1 57 LYS HZ2 H -7.082 14.659 1.145 1.00 . A A . 57 LYS HZ2 1 1
10 11650 1 1 57 LYS HZ3 H -8.067 15.038 2.465 1.00 . A A . 57 LYS HZ3 1 1
10 11651 1 1 57 LYS N N -6.182 8.278 2.370 1.00 . A A . 57 LYS N 1 1
10 11652 1 1 57 LYS NZ N -7.602 14.262 1.953 1.00 . A A . 57 LYS NZ 1 1
10 11653 1 1 57 LYS O O -8.129 8.989 -0.576 1.00 . A A . 57 LYS O 1 1
10 11654 1 1 58 PHE C C -5.467 7.538 -2.293 1.00 . A A . 58 PHE C 1 1
10 11655 1 1 58 PHE CA C -5.564 8.907 -1.625 1.00 . A A . 58 PHE CA 1 1
10 11656 1 1 58 PHE CB C -4.238 9.654 -1.771 1.00 . A A . 58 PHE CB 1 1
10 11657 1 1 58 PHE CD1 C -4.905 11.785 -0.627 1.00 . A A . 58 PHE CD1 1 1
10 11658 1 1 58 PHE CD2 C -4.003 11.916 -2.829 1.00 . A A . 58 PHE CD2 1 1
10 11659 1 1 58 PHE CE1 C -5.042 13.160 -0.599 1.00 . A A . 58 PHE CE1 1 1
10 11660 1 1 58 PHE CE2 C -4.137 13.292 -2.807 1.00 . A A . 58 PHE CE2 1 1
10 11661 1 1 58 PHE CG C -4.385 11.148 -1.742 1.00 . A A . 58 PHE CG 1 1
10 11662 1 1 58 PHE CZ C -4.657 13.914 -1.690 1.00 . A A . 58 PHE CZ 1 1
10 11663 1 1 58 PHE H H -5.207 8.642 0.446 1.00 . A A . 58 PHE H 1 1
10 11664 1 1 58 PHE HA H -6.344 9.475 -2.108 1.00 . A A . 58 PHE HA 1 1
10 11665 1 1 58 PHE HB2 H -3.583 9.371 -0.961 1.00 . A A . 58 PHE HB2 1 1
10 11666 1 1 58 PHE HB3 H -3.782 9.381 -2.710 1.00 . A A . 58 PHE HB3 1 1
10 11667 1 1 58 PHE HD1 H -5.206 11.197 0.228 1.00 . A A . 58 PHE HD1 1 1
10 11668 1 1 58 PHE HD2 H -3.595 11.430 -3.705 1.00 . A A . 58 PHE HD2 1 1
10 11669 1 1 58 PHE HE1 H -5.449 13.645 0.276 1.00 . A A . 58 PHE HE1 1 1
10 11670 1 1 58 PHE HE2 H -3.833 13.877 -3.662 1.00 . A A . 58 PHE HE2 1 1
10 11671 1 1 58 PHE HZ H -4.763 14.989 -1.670 1.00 . A A . 58 PHE HZ 1 1
10 11672 1 1 58 PHE N N -5.919 8.773 -0.216 1.00 . A A . 58 PHE N 1 1
10 11673 1 1 58 PHE O O -5.613 7.417 -3.509 1.00 . A A . 58 PHE O 1 1
10 11674 1 1 59 VAL C C -6.143 4.232 -1.364 1.00 . A A . 59 VAL C 1 1
10 11675 1 1 59 VAL CA C -5.103 5.149 -1.999 1.00 . A A . 59 VAL CA 1 1
10 11676 1 1 59 VAL CB C -3.699 4.570 -1.739 1.00 . A A . 59 VAL CB 1 1
10 11677 1 1 59 VAL CG1 C -2.626 5.556 -2.180 1.00 . A A . 59 VAL CG1 1 1
10 11678 1 1 59 VAL CG2 C -3.534 4.212 -0.271 1.00 . A A . 59 VAL CG2 1 1
10 11679 1 1 59 VAL H H -5.114 6.670 -0.526 1.00 . A A . 59 VAL H 1 1
10 11680 1 1 59 VAL HA H -5.265 5.179 -3.066 1.00 . A A . 59 VAL HA 1 1
10 11681 1 1 59 VAL HB H -3.591 3.669 -2.323 1.00 . A A . 59 VAL HB 1 1
10 11682 1 1 59 VAL HG11 H -2.366 5.367 -3.212 1.00 . A A . 59 VAL HG11 1 1
10 11683 1 1 59 VAL HG12 H -3.000 6.564 -2.080 1.00 . A A . 59 VAL HG12 1 1
10 11684 1 1 59 VAL HG13 H -1.749 5.433 -1.561 1.00 . A A . 59 VAL HG13 1 1
10 11685 1 1 59 VAL HG21 H -2.700 4.759 0.143 1.00 . A A . 59 VAL HG21 1 1
10 11686 1 1 59 VAL HG22 H -4.435 4.468 0.266 1.00 . A A . 59 VAL HG22 1 1
10 11687 1 1 59 VAL HG23 H -3.349 3.152 -0.178 1.00 . A A . 59 VAL HG23 1 1
10 11688 1 1 59 VAL N N -5.220 6.510 -1.487 1.00 . A A . 59 VAL N 1 1
10 11689 1 1 59 VAL O O -6.854 4.629 -0.442 1.00 . A A . 59 VAL O 1 1
10 11690 1 1 60 GLU C C -6.481 0.723 -0.987 1.00 . A A . 60 GLU C 1 1
10 11691 1 1 60 GLU CA C -7.179 2.030 -1.348 1.00 . A A . 60 GLU CA 1 1
10 11692 1 1 60 GLU CB C -8.281 1.766 -2.377 1.00 . A A . 60 GLU CB 1 1
10 11693 1 1 60 GLU CD C -10.347 2.132 -0.969 1.00 . A A . 60 GLU CD 1 1
10 11694 1 1 60 GLU CG C -9.534 1.144 -1.782 1.00 . A A . 60 GLU CG 1 1
10 11695 1 1 60 GLU H H -5.630 2.747 -2.601 1.00 . A A . 60 GLU H 1 1
10 11696 1 1 60 GLU HA H -7.624 2.444 -0.456 1.00 . A A . 60 GLU HA 1 1
10 11697 1 1 60 GLU HB2 H -8.555 2.702 -2.842 1.00 . A A . 60 GLU HB2 1 1
10 11698 1 1 60 GLU HB3 H -7.898 1.098 -3.134 1.00 . A A . 60 GLU HB3 1 1
10 11699 1 1 60 GLU HG2 H -10.150 0.769 -2.584 1.00 . A A . 60 GLU HG2 1 1
10 11700 1 1 60 GLU HG3 H -9.242 0.325 -1.139 1.00 . A A . 60 GLU HG3 1 1
10 11701 1 1 60 GLU N N -6.224 3.004 -1.866 1.00 . A A . 60 GLU N 1 1
10 11702 1 1 60 GLU O O -5.712 0.178 -1.779 1.00 . A A . 60 GLU O 1 1
10 11703 1 1 60 GLU OE1 O -10.673 3.213 -1.504 1.00 . A A . 60 GLU OE1 1 1
10 11704 1 1 60 GLU OE2 O -10.658 1.826 0.201 1.00 . A A . 60 GLU OE2 1 1
10 11705 1 1 61 VAL C C -6.680 -2.213 -0.106 1.00 . A A . 61 VAL C 1 1
10 11706 1 1 61 VAL CA C -6.153 -1.019 0.682 1.00 . A A . 61 VAL CA 1 1
10 11707 1 1 61 VAL CB C -6.424 -1.245 2.180 1.00 . A A . 61 VAL CB 1 1
10 11708 1 1 61 VAL CG1 C -5.723 -2.505 2.666 1.00 . A A . 61 VAL CG1 1 1
10 11709 1 1 61 VAL CG2 C -5.986 -0.035 2.990 1.00 . A A . 61 VAL CG2 1 1
10 11710 1 1 61 VAL H H -7.373 0.706 0.802 1.00 . A A . 61 VAL H 1 1
10 11711 1 1 61 VAL HA H -5.084 -0.948 0.537 1.00 . A A . 61 VAL HA 1 1
10 11712 1 1 61 VAL HB H -7.487 -1.377 2.316 1.00 . A A . 61 VAL HB 1 1
10 11713 1 1 61 VAL HG11 H -6.090 -3.356 2.113 1.00 . A A . 61 VAL HG11 1 1
10 11714 1 1 61 VAL HG12 H -4.658 -2.407 2.513 1.00 . A A . 61 VAL HG12 1 1
10 11715 1 1 61 VAL HG13 H -5.924 -2.646 3.718 1.00 . A A . 61 VAL HG13 1 1
10 11716 1 1 61 VAL HG21 H -6.436 0.857 2.579 1.00 . A A . 61 VAL HG21 1 1
10 11717 1 1 61 VAL HG22 H -6.298 -0.156 4.016 1.00 . A A . 61 VAL HG22 1 1
10 11718 1 1 61 VAL HG23 H -4.909 0.056 2.950 1.00 . A A . 61 VAL HG23 1 1
10 11719 1 1 61 VAL N N -6.753 0.226 0.214 1.00 . A A . 61 VAL N 1 1
10 11720 1 1 61 VAL O O -7.814 -2.201 -0.586 1.00 . A A . 61 VAL O 1 1
10 11721 1 1 62 LEU C C -6.077 -5.686 -0.087 1.00 . A A . 62 LEU C 1 1
10 11722 1 1 62 LEU CA C -6.231 -4.446 -0.964 1.00 . A A . 62 LEU CA 1 1
10 11723 1 1 62 LEU CB C -5.383 -4.593 -2.227 1.00 . A A . 62 LEU CB 1 1
10 11724 1 1 62 LEU CD1 C -3.603 -3.526 -3.634 1.00 . A A . 62 LEU CD1 1 1
10 11725 1 1 62 LEU CD2 C -5.961 -2.701 -3.767 1.00 . A A . 62 LEU CD2 1 1
10 11726 1 1 62 LEU CG C -4.891 -3.290 -2.859 1.00 . A A . 62 LEU CG 1 1
10 11727 1 1 62 LEU H H -4.959 -3.193 0.170 1.00 . A A . 62 LEU H 1 1
10 11728 1 1 62 LEU HA H -7.270 -4.348 -1.246 1.00 . A A . 62 LEU HA 1 1
10 11729 1 1 62 LEU HB2 H -4.517 -5.187 -1.976 1.00 . A A . 62 LEU HB2 1 1
10 11730 1 1 62 LEU HB3 H -5.975 -5.116 -2.964 1.00 . A A . 62 LEU HB3 1 1
10 11731 1 1 62 LEU HD11 H -3.606 -2.923 -4.528 1.00 . A A . 62 LEU HD11 1 1
10 11732 1 1 62 LEU HD12 H -3.531 -4.569 -3.903 1.00 . A A . 62 LEU HD12 1 1
10 11733 1 1 62 LEU HD13 H -2.758 -3.254 -3.018 1.00 . A A . 62 LEU HD13 1 1
10 11734 1 1 62 LEU HD21 H -6.514 -1.946 -3.227 1.00 . A A . 62 LEU HD21 1 1
10 11735 1 1 62 LEU HD22 H -6.634 -3.483 -4.085 1.00 . A A . 62 LEU HD22 1 1
10 11736 1 1 62 LEU HD23 H -5.493 -2.254 -4.632 1.00 . A A . 62 LEU HD23 1 1
10 11737 1 1 62 LEU HG H -4.683 -2.574 -2.076 1.00 . A A . 62 LEU HG 1 1
10 11738 1 1 62 LEU N N -5.850 -3.243 -0.234 1.00 . A A . 62 LEU N 1 1
10 11739 1 1 62 LEU O O -4.977 -6.008 0.361 1.00 . A A . 62 LEU O 1 1
10 11740 1 1 63 ASP C C -7.079 -8.832 0.098 1.00 . A A . 63 ASP C 1 1
10 11741 1 1 63 ASP CA C -7.173 -7.583 0.970 1.00 . A A . 63 ASP CA 1 1
10 11742 1 1 63 ASP CB C -8.431 -7.649 1.840 1.00 . A A . 63 ASP CB 1 1
10 11743 1 1 63 ASP CG C -8.455 -6.569 2.903 1.00 . A A . 63 ASP CG 1 1
10 11744 1 1 63 ASP H H -8.034 -6.070 -0.235 1.00 . A A . 63 ASP H 1 1
10 11745 1 1 63 ASP HA H -6.307 -7.540 1.611 1.00 . A A . 63 ASP HA 1 1
10 11746 1 1 63 ASP HB2 H -9.301 -7.528 1.211 1.00 . A A . 63 ASP HB2 1 1
10 11747 1 1 63 ASP HB3 H -8.474 -8.612 2.328 1.00 . A A . 63 ASP HB3 1 1
10 11748 1 1 63 ASP N N -7.186 -6.377 0.151 1.00 . A A . 63 ASP N 1 1
10 11749 1 1 63 ASP O O -8.090 -9.454 -0.224 1.00 . A A . 63 ASP O 1 1
10 11750 1 1 63 ASP OD1 O -7.869 -5.492 2.669 1.00 . A A . 63 ASP OD1 1 1
10 11751 1 1 63 ASP OD2 O -9.058 -6.802 3.971 1.00 . A A . 63 ASP OD2 1 1
10 11752 1 1 64 GLU C C -5.878 -11.649 -0.330 1.00 . A A . 64 GLU C 1 1
10 11753 1 1 64 GLU CA C -5.629 -10.364 -1.115 1.00 . A A . 64 GLU CA 1 1
10 11754 1 1 64 GLU CB C -4.201 -10.359 -1.665 1.00 . A A . 64 GLU CB 1 1
10 11755 1 1 64 GLU CD C -2.875 -9.814 -3.744 1.00 . A A . 64 GLU CD 1 1
10 11756 1 1 64 GLU CG C -3.994 -9.389 -2.816 1.00 . A A . 64 GLU CG 1 1
10 11757 1 1 64 GLU H H -5.088 -8.656 0.010 1.00 . A A . 64 GLU H 1 1
10 11758 1 1 64 GLU HA H -6.323 -10.322 -1.942 1.00 . A A . 64 GLU HA 1 1
10 11759 1 1 64 GLU HB2 H -3.523 -10.090 -0.869 1.00 . A A . 64 GLU HB2 1 1
10 11760 1 1 64 GLU HB3 H -3.958 -11.352 -2.012 1.00 . A A . 64 GLU HB3 1 1
10 11761 1 1 64 GLU HG2 H -4.910 -9.328 -3.386 1.00 . A A . 64 GLU HG2 1 1
10 11762 1 1 64 GLU HG3 H -3.758 -8.415 -2.412 1.00 . A A . 64 GLU HG3 1 1
10 11763 1 1 64 GLU N N -5.855 -9.192 -0.279 1.00 . A A . 64 GLU N 1 1
10 11764 1 1 64 GLU O O -4.952 -12.242 0.221 1.00 . A A . 64 GLU O 1 1
10 11765 1 1 64 GLU OE1 O -1.874 -10.373 -3.248 1.00 . A A . 64 GLU OE1 1 1
10 11766 1 1 64 GLU OE2 O -2.996 -9.588 -4.966 1.00 . A A . 64 GLU OE2 1 1
10 11767 1 1 65 ARG C C -8.057 -14.338 -0.523 1.00 . A A . 65 ARG C 1 1
10 11768 1 1 65 ARG CA C -7.510 -13.284 0.436 1.00 . A A . 65 ARG CA 1 1
10 11769 1 1 65 ARG CB C -8.551 -12.966 1.509 1.00 . A A . 65 ARG CB 1 1
10 11770 1 1 65 ARG CD C -10.726 -11.824 2.041 1.00 . A A . 65 ARG CD 1 1
10 11771 1 1 65 ARG CG C -9.859 -12.429 0.949 1.00 . A A . 65 ARG CG 1 1
10 11772 1 1 65 ARG CZ C -12.347 -9.986 2.244 1.00 . A A . 65 ARG CZ 1 1
10 11773 1 1 65 ARG H H -7.833 -11.557 -0.743 1.00 . A A . 65 ARG H 1 1
10 11774 1 1 65 ARG HA H -6.623 -13.674 0.912 1.00 . A A . 65 ARG HA 1 1
10 11775 1 1 65 ARG HB2 H -8.767 -13.867 2.065 1.00 . A A . 65 ARG HB2 1 1
10 11776 1 1 65 ARG HB3 H -8.143 -12.228 2.182 1.00 . A A . 65 ARG HB3 1 1
10 11777 1 1 65 ARG HD2 H -11.248 -12.620 2.553 1.00 . A A . 65 ARG HD2 1 1
10 11778 1 1 65 ARG HD3 H -10.089 -11.303 2.741 1.00 . A A . 65 ARG HD3 1 1
10 11779 1 1 65 ARG HE H -11.899 -10.929 0.544 1.00 . A A . 65 ARG HE 1 1
10 11780 1 1 65 ARG HG2 H -9.641 -11.669 0.215 1.00 . A A . 65 ARG HG2 1 1
10 11781 1 1 65 ARG HG3 H -10.398 -13.239 0.481 1.00 . A A . 65 ARG HG3 1 1
10 11782 1 1 65 ARG HH11 H -11.445 -10.520 3.972 1.00 . A A . 65 ARG HH11 1 1
10 11783 1 1 65 ARG HH12 H -12.590 -9.224 4.101 1.00 . A A . 65 ARG HH12 1 1
10 11784 1 1 65 ARG HH21 H -13.407 -9.225 0.700 1.00 . A A . 65 ARG HH21 1 1
10 11785 1 1 65 ARG HH22 H -13.706 -8.489 2.240 1.00 . A A . 65 ARG HH22 1 1
10 11786 1 1 65 ARG N N -7.136 -12.072 -0.283 1.00 . A A . 65 ARG N 1 1
10 11787 1 1 65 ARG NE N -11.708 -10.885 1.504 1.00 . A A . 65 ARG NE 1 1
10 11788 1 1 65 ARG NH1 N -12.108 -9.903 3.546 1.00 . A A . 65 ARG NH1 1 1
10 11789 1 1 65 ARG NH2 N -13.225 -9.166 1.682 1.00 . A A . 65 ARG NH2 1 1
10 11790 1 1 65 ARG O O -8.947 -14.060 -1.325 1.00 . A A . 65 ARG O 1 1
10 11791 1 1 66 SER C C -8.241 -17.897 -0.475 1.00 . A A . 66 SER C 1 1
10 11792 1 1 66 SER CA C -7.948 -16.645 -1.293 1.00 . A A . 66 SER CA 1 1
10 11793 1 1 66 SER CB C -6.877 -16.947 -2.344 1.00 . A A . 66 SER CB 1 1
10 11794 1 1 66 SER H H -6.811 -15.709 0.228 1.00 . A A . 66 SER H 1 1
10 11795 1 1 66 SER HA H -8.853 -16.336 -1.795 1.00 . A A . 66 SER HA 1 1
10 11796 1 1 66 SER HB2 H -6.689 -16.060 -2.930 1.00 . A A . 66 SER HB2 1 1
10 11797 1 1 66 SER HB3 H -5.966 -17.249 -1.846 1.00 . A A . 66 SER HB3 1 1
10 11798 1 1 66 SER HG H -6.881 -17.873 -4.069 1.00 . A A . 66 SER HG 1 1
10 11799 1 1 66 SER N N -7.517 -15.550 -0.432 1.00 . A A . 66 SER N 1 1
10 11800 1 1 66 SER O O -7.388 -18.382 0.269 1.00 . A A . 66 SER O 1 1
10 11801 1 1 66 SER OG O -7.292 -17.989 -3.210 1.00 . A A . 66 SER OG 1 1
10 11802 1 1 67 LYS C C -10.909 -20.399 -0.680 1.00 . A A . 67 LYS C 1 1
10 11803 1 1 67 LYS CA C -9.864 -19.615 0.109 1.00 . A A . 67 LYS CA 1 1
10 11804 1 1 67 LYS CB C -10.425 -19.239 1.482 1.00 . A A . 67 LYS CB 1 1
10 11805 1 1 67 LYS CD C -12.307 -18.235 2.809 1.00 . A A . 67 LYS CD 1 1
10 11806 1 1 67 LYS CE C -11.491 -17.099 3.408 1.00 . A A . 67 LYS CE 1 1
10 11807 1 1 67 LYS CG C -11.806 -18.610 1.424 1.00 . A A . 67 LYS CG 1 1
10 11808 1 1 67 LYS H H -10.092 -17.987 -1.224 1.00 . A A . 67 LYS H 1 1
10 11809 1 1 67 LYS HA H -8.991 -20.237 0.244 1.00 . A A . 67 LYS HA 1 1
10 11810 1 1 67 LYS HB2 H -10.483 -20.130 2.091 1.00 . A A . 67 LYS HB2 1 1
10 11811 1 1 67 LYS HB3 H -9.751 -18.535 1.952 1.00 . A A . 67 LYS HB3 1 1
10 11812 1 1 67 LYS HD2 H -13.337 -17.923 2.738 1.00 . A A . 67 LYS HD2 1 1
10 11813 1 1 67 LYS HD3 H -12.234 -19.098 3.454 1.00 . A A . 67 LYS HD3 1 1
10 11814 1 1 67 LYS HE2 H -11.255 -16.392 2.627 1.00 . A A . 67 LYS HE2 1 1
10 11815 1 1 67 LYS HE3 H -12.082 -16.612 4.168 1.00 . A A . 67 LYS HE3 1 1
10 11816 1 1 67 LYS HG2 H -11.760 -17.718 0.816 1.00 . A A . 67 LYS HG2 1 1
10 11817 1 1 67 LYS HG3 H -12.494 -19.315 0.981 1.00 . A A . 67 LYS HG3 1 1
10 11818 1 1 67 LYS HZ1 H -9.411 -17.094 3.596 1.00 . A A . 67 LYS HZ1 1 1
10 11819 1 1 67 LYS HZ2 H -10.119 -18.610 3.852 1.00 . A A . 67 LYS HZ2 1 1
10 11820 1 1 67 LYS HZ3 H -10.229 -17.412 5.043 1.00 . A A . 67 LYS HZ3 1 1
10 11821 1 1 67 LYS N N -9.456 -18.419 -0.617 1.00 . A A . 67 LYS N 1 1
10 11822 1 1 67 LYS NZ N -10.224 -17.588 4.017 1.00 . A A . 67 LYS NZ 1 1
10 11823 1 1 67 LYS O O -11.292 -20.004 -1.781 1.00 . A A . 67 LYS O 1 1
10 11824 1 1 68 GLU C C -13.640 -22.419 0.073 1.00 . A A . 68 GLU C 1 1
10 11825 1 1 68 GLU CA C -12.365 -22.347 -0.761 1.00 . A A . 68 GLU CA 1 1
10 11826 1 1 68 GLU CB C -11.813 -23.756 -0.990 1.00 . A A . 68 GLU CB 1 1
10 11827 1 1 68 GLU CD C -12.137 -25.960 -2.179 1.00 . A A . 68 GLU CD 1 1
10 11828 1 1 68 GLU CG C -12.795 -24.692 -1.672 1.00 . A A . 68 GLU CG 1 1
10 11829 1 1 68 GLU H H -11.020 -21.773 0.770 1.00 . A A . 68 GLU H 1 1
10 11830 1 1 68 GLU HA H -12.598 -21.903 -1.716 1.00 . A A . 68 GLU HA 1 1
10 11831 1 1 68 GLU HB2 H -10.926 -23.687 -1.605 1.00 . A A . 68 GLU HB2 1 1
10 11832 1 1 68 GLU HB3 H -11.543 -24.184 -0.035 1.00 . A A . 68 GLU HB3 1 1
10 11833 1 1 68 GLU HG2 H -13.566 -24.962 -0.965 1.00 . A A . 68 GLU HG2 1 1
10 11834 1 1 68 GLU HG3 H -13.242 -24.177 -2.509 1.00 . A A . 68 GLU HG3 1 1
10 11835 1 1 68 GLU N N -11.364 -21.510 -0.110 1.00 . A A . 68 GLU N 1 1
10 11836 1 1 68 GLU O O -13.600 -22.320 1.300 1.00 . A A . 68 GLU O 1 1
10 11837 1 1 68 GLU OE1 O -11.291 -26.520 -1.451 1.00 . A A . 68 GLU OE1 1 1
10 11838 1 1 68 GLU OE2 O -12.469 -26.393 -3.302 1.00 . A A . 68 GLU OE2 1 1
10 11839 1 1 69 TYR C C -16.436 -24.125 0.359 1.00 . A A . 69 TYR C 1 1
10 11840 1 1 69 TYR CA C -16.060 -22.674 0.076 1.00 . A A . 69 TYR CA 1 1
10 11841 1 1 69 TYR CB C -17.147 -22.009 -0.769 1.00 . A A . 69 TYR CB 1 1
10 11842 1 1 69 TYR CD1 C -15.951 -19.786 -0.792 1.00 . A A . 69 TYR CD1 1 1
10 11843 1 1 69 TYR CD2 C -18.317 -19.785 -0.514 1.00 . A A . 69 TYR CD2 1 1
10 11844 1 1 69 TYR CE1 C -15.936 -18.406 -0.719 1.00 . A A . 69 TYR CE1 1 1
10 11845 1 1 69 TYR CE2 C -18.313 -18.406 -0.442 1.00 . A A . 69 TYR CE2 1 1
10 11846 1 1 69 TYR CG C -17.138 -20.499 -0.690 1.00 . A A . 69 TYR CG 1 1
10 11847 1 1 69 TYR CZ C -17.121 -17.720 -0.544 1.00 . A A . 69 TYR CZ 1 1
10 11848 1 1 69 TYR H H -14.740 -22.664 -1.578 1.00 . A A . 69 TYR H 1 1
10 11849 1 1 69 TYR HA H -15.976 -22.147 1.015 1.00 . A A . 69 TYR HA 1 1
10 11850 1 1 69 TYR HB2 H -17.011 -22.286 -1.803 1.00 . A A . 69 TYR HB2 1 1
10 11851 1 1 69 TYR HB3 H -18.116 -22.353 -0.434 1.00 . A A . 69 TYR HB3 1 1
10 11852 1 1 69 TYR HD1 H -15.024 -20.326 -0.929 1.00 . A A . 69 TYR HD1 1 1
10 11853 1 1 69 TYR HD2 H -19.250 -20.325 -0.435 1.00 . A A . 69 TYR HD2 1 1
10 11854 1 1 69 TYR HE1 H -15.002 -17.870 -0.800 1.00 . A A . 69 TYR HE1 1 1
10 11855 1 1 69 TYR HE2 H -19.240 -17.868 -0.305 1.00 . A A . 69 TYR HE2 1 1
10 11856 1 1 69 TYR HH H -17.151 -16.074 0.447 1.00 . A A . 69 TYR HH 1 1
10 11857 1 1 69 TYR N N -14.772 -22.592 -0.601 1.00 . A A . 69 TYR N 1 1
10 11858 1 1 69 TYR O O -16.288 -24.994 -0.500 1.00 . A A . 69 TYR O 1 1
10 11859 1 1 69 TYR OH O -17.111 -16.346 -0.472 1.00 . A A . 69 TYR OH 1 1
10 11860 1 1 70 SER C C -18.143 -26.397 0.871 1.00 . A A . 70 SER C 1 1
10 11861 1 1 70 SER CA C -17.319 -25.725 1.967 1.00 . A A . 70 SER CA 1 1
10 11862 1 1 70 SER CB C -18.121 -25.681 3.268 1.00 . A A . 70 SER CB 1 1
10 11863 1 1 70 SER H H -17.018 -23.644 2.209 1.00 . A A . 70 SER H 1 1
10 11864 1 1 70 SER HA H -16.420 -26.301 2.127 1.00 . A A . 70 SER HA 1 1
10 11865 1 1 70 SER HB2 H -17.762 -24.867 3.882 1.00 . A A . 70 SER HB2 1 1
10 11866 1 1 70 SER HB3 H -19.165 -25.524 3.038 1.00 . A A . 70 SER HB3 1 1
10 11867 1 1 70 SER HG H -18.786 -27.050 4.503 1.00 . A A . 70 SER HG 1 1
10 11868 1 1 70 SER N N -16.924 -24.380 1.568 1.00 . A A . 70 SER N 1 1
10 11869 1 1 70 SER O O -18.637 -25.735 -0.042 1.00 . A A . 70 SER O 1 1
10 11870 1 1 70 SER OG O -17.988 -26.891 3.991 1.00 . A A . 70 SER OG 1 1
10 11871 1 1 71 ILE C C -20.395 -27.813 -0.290 1.00 . A A . 71 ILE C 1 1
10 11872 1 1 71 ILE CA C -19.050 -28.474 -0.011 1.00 . A A . 71 ILE CA 1 1
10 11873 1 1 71 ILE CB C -19.289 -29.921 0.462 1.00 . A A . 71 ILE CB 1 1
10 11874 1 1 71 ILE CD1 C -17.016 -30.593 -0.463 1.00 . A A . 71 ILE CD1 1 1
10 11875 1 1 71 ILE CG1 C -17.955 -30.622 0.722 1.00 . A A . 71 ILE CG1 1 1
10 11876 1 1 71 ILE CG2 C -20.104 -30.686 -0.570 1.00 . A A . 71 ILE CG2 1 1
10 11877 1 1 71 ILE H H -17.868 -28.184 1.721 1.00 . A A . 71 ILE H 1 1
10 11878 1 1 71 ILE HA H -18.478 -28.505 -0.927 1.00 . A A . 71 ILE HA 1 1
10 11879 1 1 71 ILE HB H -19.855 -29.888 1.380 1.00 . A A . 71 ILE HB 1 1
10 11880 1 1 71 ILE HD11 H -16.642 -31.589 -0.651 1.00 . A A . 71 ILE HD11 1 1
10 11881 1 1 71 ILE HD12 H -17.546 -30.238 -1.334 1.00 . A A . 71 ILE HD12 1 1
10 11882 1 1 71 ILE HD13 H -16.187 -29.933 -0.252 1.00 . A A . 71 ILE HD13 1 1
10 11883 1 1 71 ILE HG12 H -17.457 -30.142 1.550 1.00 . A A . 71 ILE HG12 1 1
10 11884 1 1 71 ILE HG13 H -18.143 -31.657 0.971 1.00 . A A . 71 ILE HG13 1 1
10 11885 1 1 71 ILE HG21 H -20.474 -31.600 -0.128 1.00 . A A . 71 ILE HG21 1 1
10 11886 1 1 71 ILE HG22 H -20.938 -30.080 -0.891 1.00 . A A . 71 ILE HG22 1 1
10 11887 1 1 71 ILE HG23 H -19.481 -30.922 -1.419 1.00 . A A . 71 ILE HG23 1 1
10 11888 1 1 71 ILE N N -18.285 -27.712 0.970 1.00 . A A . 71 ILE N 1 1
10 11889 1 1 71 ILE O O -21.368 -28.036 0.428 1.00 . A A . 71 ILE O 1 1
10 11890 1 1 72 ALA C C -22.330 -26.985 -2.919 1.00 . A A . 72 ALA C 1 1
10 11891 1 1 72 ALA CA C -21.670 -26.313 -1.721 1.00 . A A . 72 ALA CA 1 1
10 11892 1 1 72 ALA CB C -21.380 -24.851 -2.028 1.00 . A A . 72 ALA CB 1 1
10 11893 1 1 72 ALA H H -19.633 -26.865 -1.876 1.00 . A A . 72 ALA H 1 1
10 11894 1 1 72 ALA HA H -22.347 -26.352 -0.879 1.00 . A A . 72 ALA HA 1 1
10 11895 1 1 72 ALA HB1 H -22.043 -24.225 -1.449 1.00 . A A . 72 ALA HB1 1 1
10 11896 1 1 72 ALA HB2 H -20.354 -24.625 -1.770 1.00 . A A . 72 ALA HB2 1 1
10 11897 1 1 72 ALA HB3 H -21.535 -24.667 -3.080 1.00 . A A . 72 ALA HB3 1 1
10 11898 1 1 72 ALA N N -20.442 -27.002 -1.341 1.00 . A A . 72 ALA N 1 1
10 11899 1 1 72 ALA O O -21.690 -27.743 -3.648 1.00 . A A . 72 ALA O 1 1
10 11900 1 1 73 SER C C -23.529 -27.293 -5.499 1.00 . A A . 73 SER C 1 1
10 11901 1 1 73 SER CA C -24.363 -27.288 -4.223 1.00 . A A . 73 SER CA 1 1
10 11902 1 1 73 SER CB C -25.662 -26.512 -4.452 1.00 . A A . 73 SER CB 1 1
10 11903 1 1 73 SER H H -24.070 -26.094 -2.498 1.00 . A A . 73 SER H 1 1
10 11904 1 1 73 SER HA H -24.605 -28.307 -3.959 1.00 . A A . 73 SER HA 1 1
10 11905 1 1 73 SER HB2 H -26.325 -26.670 -3.616 1.00 . A A . 73 SER HB2 1 1
10 11906 1 1 73 SER HB3 H -25.437 -25.459 -4.540 1.00 . A A . 73 SER HB3 1 1
10 11907 1 1 73 SER HG H -27.029 -27.536 -5.411 1.00 . A A . 73 SER HG 1 1
10 11908 1 1 73 SER N N -23.614 -26.705 -3.115 1.00 . A A . 73 SER N 1 1
10 11909 1 1 73 SER O O -23.468 -28.296 -6.211 1.00 . A A . 73 SER O 1 1
10 11910 1 1 73 SER OG O -26.311 -26.942 -5.636 1.00 . A A . 73 SER OG 1 1
10 11911 1 1 74 GLY C C -21.814 -24.621 -7.383 1.00 . A A . 74 GLY C 1 1
10 11912 1 1 74 GLY CA C -22.062 -26.060 -6.974 1.00 . A A . 74 GLY CA 1 1
10 11913 1 1 74 GLY H H -22.970 -25.397 -5.179 1.00 . A A . 74 GLY H 1 1
10 11914 1 1 74 GLY HA2 H -21.113 -26.539 -6.786 1.00 . A A . 74 GLY HA2 1 1
10 11915 1 1 74 GLY HA3 H -22.556 -26.573 -7.786 1.00 . A A . 74 GLY HA3 1 1
10 11916 1 1 74 GLY N N -22.886 -26.165 -5.784 1.00 . A A . 74 GLY N 1 1
10 11917 1 1 74 GLY O O -22.502 -24.071 -8.242 1.00 . A A . 74 GLY O 1 1
10 11918 1 1 75 PRO C C -19.827 -22.431 -8.422 1.00 . A A . 75 PRO C 1 1
10 11919 1 1 75 PRO CA C -20.453 -22.596 -7.043 1.00 . A A . 75 PRO CA 1 1
10 11920 1 1 75 PRO CB C -19.437 -22.259 -5.949 1.00 . A A . 75 PRO CB 1 1
10 11921 1 1 75 PRO CD C -19.951 -24.582 -5.721 1.00 . A A . 75 PRO CD 1 1
10 11922 1 1 75 PRO CG C -18.848 -23.572 -5.562 1.00 . A A . 75 PRO CG 1 1
10 11923 1 1 75 PRO HA H -21.308 -21.939 -6.957 1.00 . A A . 75 PRO HA 1 1
10 11924 1 1 75 PRO HB2 H -18.686 -21.591 -6.346 1.00 . A A . 75 PRO HB2 1 1
10 11925 1 1 75 PRO HB3 H -19.940 -21.791 -5.117 1.00 . A A . 75 PRO HB3 1 1
10 11926 1 1 75 PRO HD2 H -19.550 -25.530 -6.049 1.00 . A A . 75 PRO HD2 1 1
10 11927 1 1 75 PRO HD3 H -20.490 -24.701 -4.792 1.00 . A A . 75 PRO HD3 1 1
10 11928 1 1 75 PRO HG2 H -18.023 -23.812 -6.215 1.00 . A A . 75 PRO HG2 1 1
10 11929 1 1 75 PRO HG3 H -18.518 -23.537 -4.534 1.00 . A A . 75 PRO HG3 1 1
10 11930 1 1 75 PRO N N -20.812 -23.989 -6.757 1.00 . A A . 75 PRO N 1 1
10 11931 1 1 75 PRO O O -18.676 -22.808 -8.640 1.00 . A A . 75 PRO O 1 1
10 11932 1 1 76 SER C C -20.336 -20.207 -11.148 1.00 . A A . 76 SER C 1 1
10 11933 1 1 76 SER CA C -20.110 -21.651 -10.712 1.00 . A A . 76 SER CA 1 1
10 11934 1 1 76 SER CB C -20.813 -22.605 -11.678 1.00 . A A . 76 SER CB 1 1
10 11935 1 1 76 SER H H -21.499 -21.583 -9.115 1.00 . A A . 76 SER H 1 1
10 11936 1 1 76 SER HA H -19.049 -21.857 -10.724 1.00 . A A . 76 SER HA 1 1
10 11937 1 1 76 SER HB2 H -21.882 -22.502 -11.568 1.00 . A A . 76 SER HB2 1 1
10 11938 1 1 76 SER HB3 H -20.529 -22.361 -12.691 1.00 . A A . 76 SER HB3 1 1
10 11939 1 1 76 SER HG H -20.294 -24.064 -10.476 1.00 . A A . 76 SER HG 1 1
10 11940 1 1 76 SER N N -20.590 -21.863 -9.351 1.00 . A A . 76 SER N 1 1
10 11941 1 1 76 SER O O -21.045 -19.450 -10.486 1.00 . A A . 76 SER O 1 1
10 11942 1 1 76 SER OG O -20.455 -23.951 -11.417 1.00 . A A . 76 SER OG 1 1
10 11943 1 1 77 SER C C -20.570 -18.488 -14.148 1.00 . A A . 77 SER C 1 1
10 11944 1 1 77 SER CA C -19.861 -18.479 -12.796 1.00 . A A . 77 SER CA 1 1
10 11945 1 1 77 SER CB C -18.485 -17.826 -12.933 1.00 . A A . 77 SER CB 1 1
10 11946 1 1 77 SER H H -19.178 -20.482 -12.756 1.00 . A A . 77 SER H 1 1
10 11947 1 1 77 SER HA H -20.453 -17.907 -12.096 1.00 . A A . 77 SER HA 1 1
10 11948 1 1 77 SER HB2 H -18.000 -17.806 -11.969 1.00 . A A . 77 SER HB2 1 1
10 11949 1 1 77 SER HB3 H -17.885 -18.399 -13.625 1.00 . A A . 77 SER HB3 1 1
10 11950 1 1 77 SER HG H -17.845 -16.298 -13.979 1.00 . A A . 77 SER HG 1 1
10 11951 1 1 77 SER N N -19.729 -19.833 -12.270 1.00 . A A . 77 SER N 1 1
10 11952 1 1 77 SER O O -20.253 -19.293 -15.021 1.00 . A A . 77 SER O 1 1
10 11953 1 1 77 SER OG O -18.596 -16.499 -13.416 1.00 . A A . 77 SER OG 1 1
10 11954 1 1 78 GLY C C -21.536 -16.705 -16.616 1.00 . A A . 78 GLY C 1 1
10 11955 1 1 78 GLY CA C -22.270 -17.502 -15.556 1.00 . A A . 78 GLY CA 1 1
10 11956 1 1 78 GLY H H -21.741 -16.967 -13.578 1.00 . A A . 78 GLY H 1 1
10 11957 1 1 78 GLY HA2 H -22.440 -18.503 -15.927 1.00 . A A . 78 GLY HA2 1 1
10 11958 1 1 78 GLY HA3 H -23.224 -17.033 -15.366 1.00 . A A . 78 GLY HA3 1 1
10 11959 1 1 78 GLY N N -21.532 -17.583 -14.310 1.00 . A A . 78 GLY N 1 1
10 11960 1 1 78 GLY O O -20.309 -16.609 -16.589 1.00 . A A . 78 GLY O 1 1
11 11961 1 1 1 GLY C C 8.669 -18.936 9.959 1.00 . A A . 1 GLY C 1 1
11 11962 1 1 1 GLY CA C 9.324 -19.385 8.668 1.00 . A A . 1 GLY CA 1 1
11 11963 1 1 1 GLY H1 H 8.859 -20.787 7.152 1.00 . A A . 1 GLY H1 1 1
11 11964 1 1 1 GLY HA2 H 10.352 -19.644 8.870 1.00 . A A . 1 GLY HA2 1 1
11 11965 1 1 1 GLY HA3 H 9.302 -18.565 7.965 1.00 . A A . 1 GLY HA3 1 1
11 11966 1 1 1 GLY N N 8.658 -20.529 8.075 1.00 . A A . 1 GLY N 1 1
11 11967 1 1 1 GLY O O 7.493 -18.570 9.974 1.00 . A A . 1 GLY O 1 1
11 11968 1 1 2 SER C C 8.288 -17.178 12.286 1.00 . A A . 2 SER C 1 1
11 11969 1 1 2 SER CA C 8.913 -18.567 12.352 1.00 . A A . 2 SER CA 1 1
11 11970 1 1 2 SER CB C 10.032 -18.587 13.396 1.00 . A A . 2 SER CB 1 1
11 11971 1 1 2 SER H H 10.359 -19.270 10.974 1.00 . A A . 2 SER H 1 1
11 11972 1 1 2 SER HA H 8.152 -19.278 12.641 1.00 . A A . 2 SER HA 1 1
11 11973 1 1 2 SER HB2 H 10.879 -18.029 13.023 1.00 . A A . 2 SER HB2 1 1
11 11974 1 1 2 SER HB3 H 9.678 -18.131 14.309 1.00 . A A . 2 SER HB3 1 1
11 11975 1 1 2 SER HG H 11.370 -19.909 13.941 1.00 . A A . 2 SER HG 1 1
11 11976 1 1 2 SER N N 9.429 -18.968 11.049 1.00 . A A . 2 SER N 1 1
11 11977 1 1 2 SER O O 7.133 -16.985 12.666 1.00 . A A . 2 SER O 1 1
11 11978 1 1 2 SER OG O 10.447 -19.911 13.675 1.00 . A A . 2 SER OG 1 1
11 11979 1 1 3 SER C C 7.329 -14.767 10.823 1.00 . A A . 3 SER C 1 1
11 11980 1 1 3 SER CA C 8.584 -14.837 11.686 1.00 . A A . 3 SER CA 1 1
11 11981 1 1 3 SER CB C 9.676 -13.945 11.092 1.00 . A A . 3 SER CB 1 1
11 11982 1 1 3 SER H H 9.972 -16.428 11.513 1.00 . A A . 3 SER H 1 1
11 11983 1 1 3 SER HA H 8.344 -14.486 12.679 1.00 . A A . 3 SER HA 1 1
11 11984 1 1 3 SER HB2 H 10.224 -14.499 10.347 1.00 . A A . 3 SER HB2 1 1
11 11985 1 1 3 SER HB3 H 9.219 -13.079 10.635 1.00 . A A . 3 SER HB3 1 1
11 11986 1 1 3 SER HG H 10.213 -12.746 12.545 1.00 . A A . 3 SER HG 1 1
11 11987 1 1 3 SER N N 9.060 -16.211 11.801 1.00 . A A . 3 SER N 1 1
11 11988 1 1 3 SER O O 7.060 -15.663 10.024 1.00 . A A . 3 SER O 1 1
11 11989 1 1 3 SER OG O 10.579 -13.509 12.094 1.00 . A A . 3 SER OG 1 1
11 11990 1 1 4 GLY C C 4.909 -12.075 10.134 1.00 . A A . 4 GLY C 1 1
11 11991 1 1 4 GLY CA C 5.342 -13.524 10.222 1.00 . A A . 4 GLY CA 1 1
11 11992 1 1 4 GLY H H 6.825 -13.010 11.643 1.00 . A A . 4 GLY H 1 1
11 11993 1 1 4 GLY HA2 H 5.505 -13.901 9.223 1.00 . A A . 4 GLY HA2 1 1
11 11994 1 1 4 GLY HA3 H 4.554 -14.097 10.687 1.00 . A A . 4 GLY HA3 1 1
11 11995 1 1 4 GLY N N 6.561 -13.693 10.990 1.00 . A A . 4 GLY N 1 1
11 11996 1 1 4 GLY O O 3.755 -11.748 10.413 1.00 . A A . 4 GLY O 1 1
11 11997 1 1 5 SER C C 4.263 -9.552 8.830 1.00 . A A . 5 SER C 1 1
11 11998 1 1 5 SER CA C 5.542 -9.781 9.631 1.00 . A A . 5 SER CA 1 1
11 11999 1 1 5 SER CB C 6.711 -9.052 8.965 1.00 . A A . 5 SER CB 1 1
11 12000 1 1 5 SER H H 6.736 -11.527 9.540 1.00 . A A . 5 SER H 1 1
11 12001 1 1 5 SER HA H 5.404 -9.386 10.626 1.00 . A A . 5 SER HA 1 1
11 12002 1 1 5 SER HB2 H 6.513 -7.989 8.957 1.00 . A A . 5 SER HB2 1 1
11 12003 1 1 5 SER HB3 H 7.616 -9.245 9.522 1.00 . A A . 5 SER HB3 1 1
11 12004 1 1 5 SER HG H 7.334 -8.806 7.123 1.00 . A A . 5 SER HG 1 1
11 12005 1 1 5 SER N N 5.835 -11.204 9.747 1.00 . A A . 5 SER N 1 1
11 12006 1 1 5 SER O O 3.728 -10.475 8.218 1.00 . A A . 5 SER O 1 1
11 12007 1 1 5 SER OG O 6.894 -9.492 7.630 1.00 . A A . 5 SER OG 1 1
11 12008 1 1 6 SER C C 2.876 -7.061 6.929 1.00 . A A . 6 SER C 1 1
11 12009 1 1 6 SER CA C 2.562 -7.963 8.118 1.00 . A A . 6 SER CA 1 1
11 12010 1 1 6 SER CB C 1.572 -7.267 9.053 1.00 . A A . 6 SER CB 1 1
11 12011 1 1 6 SER H H 4.252 -7.620 9.345 1.00 . A A . 6 SER H 1 1
11 12012 1 1 6 SER HA H 2.118 -8.877 7.754 1.00 . A A . 6 SER HA 1 1
11 12013 1 1 6 SER HB2 H 2.036 -6.388 9.474 1.00 . A A . 6 SER HB2 1 1
11 12014 1 1 6 SER HB3 H 0.694 -6.979 8.494 1.00 . A A . 6 SER HB3 1 1
11 12015 1 1 6 SER HG H 1.898 -8.209 10.740 1.00 . A A . 6 SER HG 1 1
11 12016 1 1 6 SER N N 3.780 -8.314 8.839 1.00 . A A . 6 SER N 1 1
11 12017 1 1 6 SER O O 3.375 -5.949 7.093 1.00 . A A . 6 SER O 1 1
11 12018 1 1 6 SER OG O 1.178 -8.125 10.109 1.00 . A A . 6 SER OG 1 1
11 12019 1 1 7 GLY C C 1.581 -6.537 3.711 1.00 . A A . 7 GLY C 1 1
11 12020 1 1 7 GLY CA C 2.836 -6.775 4.527 1.00 . A A . 7 GLY CA 1 1
11 12021 1 1 7 GLY H H 2.183 -8.443 5.656 1.00 . A A . 7 GLY H 1 1
11 12022 1 1 7 GLY HA2 H 3.256 -5.822 4.810 1.00 . A A . 7 GLY HA2 1 1
11 12023 1 1 7 GLY HA3 H 3.552 -7.307 3.917 1.00 . A A . 7 GLY HA3 1 1
11 12024 1 1 7 GLY N N 2.579 -7.550 5.728 1.00 . A A . 7 GLY N 1 1
11 12025 1 1 7 GLY O O 0.868 -7.479 3.364 1.00 . A A . 7 GLY O 1 1
11 12026 1 1 8 ARG C C 0.504 -4.027 1.446 1.00 . A A . 8 ARG C 1 1
11 12027 1 1 8 ARG CA C 0.127 -4.913 2.629 1.00 . A A . 8 ARG CA 1 1
11 12028 1 1 8 ARG CB C -0.893 -4.192 3.514 1.00 . A A . 8 ARG CB 1 1
11 12029 1 1 8 ARG CD C -2.853 -4.383 5.075 1.00 . A A . 8 ARG CD 1 1
11 12030 1 1 8 ARG CG C -1.760 -5.136 4.334 1.00 . A A . 8 ARG CG 1 1
11 12031 1 1 8 ARG CZ C -4.592 -6.082 5.437 1.00 . A A . 8 ARG CZ 1 1
11 12032 1 1 8 ARG H H 1.912 -4.565 3.712 1.00 . A A . 8 ARG H 1 1
11 12033 1 1 8 ARG HA H -0.314 -5.825 2.254 1.00 . A A . 8 ARG HA 1 1
11 12034 1 1 8 ARG HB2 H -0.365 -3.541 4.194 1.00 . A A . 8 ARG HB2 1 1
11 12035 1 1 8 ARG HB3 H -1.540 -3.599 2.886 1.00 . A A . 8 ARG HB3 1 1
11 12036 1 1 8 ARG HD2 H -2.396 -3.629 5.699 1.00 . A A . 8 ARG HD2 1 1
11 12037 1 1 8 ARG HD3 H -3.498 -3.907 4.351 1.00 . A A . 8 ARG HD3 1 1
11 12038 1 1 8 ARG HE H -3.488 -5.255 6.878 1.00 . A A . 8 ARG HE 1 1
11 12039 1 1 8 ARG HG2 H -2.218 -5.856 3.673 1.00 . A A . 8 ARG HG2 1 1
11 12040 1 1 8 ARG HG3 H -1.135 -5.647 5.053 1.00 . A A . 8 ARG HG3 1 1
11 12041 1 1 8 ARG HH11 H -4.324 -5.538 3.511 1.00 . A A . 8 ARG HH11 1 1
11 12042 1 1 8 ARG HH12 H -5.547 -6.737 3.781 1.00 . A A . 8 ARG HH12 1 1
11 12043 1 1 8 ARG HH21 H -5.095 -6.831 7.247 1.00 . A A . 8 ARG HH21 1 1
11 12044 1 1 8 ARG HH22 H -5.985 -7.470 5.906 1.00 . A A . 8 ARG HH22 1 1
11 12045 1 1 8 ARG N N 1.307 -5.273 3.407 1.00 . A A . 8 ARG N 1 1
11 12046 1 1 8 ARG NE N -3.656 -5.269 5.915 1.00 . A A . 8 ARG NE 1 1
11 12047 1 1 8 ARG NH1 N -4.842 -6.123 4.136 1.00 . A A . 8 ARG NH1 1 1
11 12048 1 1 8 ARG NH2 N -5.280 -6.859 6.265 1.00 . A A . 8 ARG NH2 1 1
11 12049 1 1 8 ARG O O 1.653 -3.602 1.318 1.00 . A A . 8 ARG O 1 1
11 12050 1 1 9 ARG C C -1.467 -2.071 -0.905 1.00 . A A . 9 ARG C 1 1
11 12051 1 1 9 ARG CA C -0.237 -2.920 -0.590 1.00 . A A . 9 ARG CA 1 1
11 12052 1 1 9 ARG CB C 0.118 -3.788 -1.798 1.00 . A A . 9 ARG CB 1 1
11 12053 1 1 9 ARG CD C 1.776 -5.338 -2.880 1.00 . A A . 9 ARG CD 1 1
11 12054 1 1 9 ARG CG C 1.373 -4.622 -1.599 1.00 . A A . 9 ARG CG 1 1
11 12055 1 1 9 ARG CZ C 2.850 -7.446 -3.548 1.00 . A A . 9 ARG CZ 1 1
11 12056 1 1 9 ARG H H -1.364 -4.122 0.739 1.00 . A A . 9 ARG H 1 1
11 12057 1 1 9 ARG HA H 0.592 -2.263 -0.373 1.00 . A A . 9 ARG HA 1 1
11 12058 1 1 9 ARG HB2 H -0.704 -4.460 -1.999 1.00 . A A . 9 ARG HB2 1 1
11 12059 1 1 9 ARG HB3 H 0.269 -3.149 -2.654 1.00 . A A . 9 ARG HB3 1 1
11 12060 1 1 9 ARG HD2 H 0.883 -5.589 -3.431 1.00 . A A . 9 ARG HD2 1 1
11 12061 1 1 9 ARG HD3 H 2.388 -4.671 -3.470 1.00 . A A . 9 ARG HD3 1 1
11 12062 1 1 9 ARG HE H 2.803 -6.731 -1.686 1.00 . A A . 9 ARG HE 1 1
11 12063 1 1 9 ARG HG2 H 2.181 -3.974 -1.294 1.00 . A A . 9 ARG HG2 1 1
11 12064 1 1 9 ARG HG3 H 1.189 -5.357 -0.830 1.00 . A A . 9 ARG HG3 1 1
11 12065 1 1 9 ARG HH11 H 1.975 -6.423 -5.054 1.00 . A A . 9 ARG HH11 1 1
11 12066 1 1 9 ARG HH12 H 2.737 -7.910 -5.512 1.00 . A A . 9 ARG HH12 1 1
11 12067 1 1 9 ARG HH21 H 3.809 -8.690 -2.275 1.00 . A A . 9 ARG HH21 1 1
11 12068 1 1 9 ARG HH22 H 3.779 -9.201 -3.931 1.00 . A A . 9 ARG HH22 1 1
11 12069 1 1 9 ARG N N -0.469 -3.753 0.583 1.00 . A A . 9 ARG N 1 1
11 12070 1 1 9 ARG NE N 2.526 -6.561 -2.611 1.00 . A A . 9 ARG NE 1 1
11 12071 1 1 9 ARG NH1 N 2.490 -7.243 -4.807 1.00 . A A . 9 ARG NH1 1 1
11 12072 1 1 9 ARG NH2 N 3.536 -8.535 -3.225 1.00 . A A . 9 ARG NH2 1 1
11 12073 1 1 9 ARG O O -2.583 -2.583 -0.979 1.00 . A A . 9 ARG O 1 1
11 12074 1 1 10 ALA C C -2.260 0.629 -2.840 1.00 . A A . 10 ALA C 1 1
11 12075 1 1 10 ALA CA C -2.341 0.146 -1.396 1.00 . A A . 10 ALA CA 1 1
11 12076 1 1 10 ALA CB C -2.319 1.329 -0.439 1.00 . A A . 10 ALA CB 1 1
11 12077 1 1 10 ALA H H -0.338 -0.424 -1.015 1.00 . A A . 10 ALA H 1 1
11 12078 1 1 10 ALA HA H -3.273 -0.383 -1.255 1.00 . A A . 10 ALA HA 1 1
11 12079 1 1 10 ALA HB1 H -1.833 2.167 -0.915 1.00 . A A . 10 ALA HB1 1 1
11 12080 1 1 10 ALA HB2 H -3.333 1.600 -0.180 1.00 . A A . 10 ALA HB2 1 1
11 12081 1 1 10 ALA HB3 H -1.779 1.058 0.456 1.00 . A A . 10 ALA HB3 1 1
11 12082 1 1 10 ALA N N -1.252 -0.773 -1.087 1.00 . A A . 10 ALA N 1 1
11 12083 1 1 10 ALA O O -1.174 0.878 -3.362 1.00 . A A . 10 ALA O 1 1
11 12084 1 1 11 LYS C C -3.828 2.695 -4.936 1.00 . A A . 11 LYS C 1 1
11 12085 1 1 11 LYS CA C -3.477 1.212 -4.865 1.00 . A A . 11 LYS CA 1 1
11 12086 1 1 11 LYS CB C -4.509 0.396 -5.646 1.00 . A A . 11 LYS CB 1 1
11 12087 1 1 11 LYS CD C -5.995 0.347 -7.670 1.00 . A A . 11 LYS CD 1 1
11 12088 1 1 11 LYS CE C -7.192 1.114 -7.130 1.00 . A A . 11 LYS CE 1 1
11 12089 1 1 11 LYS CG C -4.693 0.859 -7.081 1.00 . A A . 11 LYS CG 1 1
11 12090 1 1 11 LYS H H -4.250 0.544 -3.011 1.00 . A A . 11 LYS H 1 1
11 12091 1 1 11 LYS HA H -2.504 1.063 -5.306 1.00 . A A . 11 LYS HA 1 1
11 12092 1 1 11 LYS HB2 H -4.196 -0.638 -5.661 1.00 . A A . 11 LYS HB2 1 1
11 12093 1 1 11 LYS HB3 H -5.463 0.467 -5.143 1.00 . A A . 11 LYS HB3 1 1
11 12094 1 1 11 LYS HD2 H -5.964 0.459 -8.743 1.00 . A A . 11 LYS HD2 1 1
11 12095 1 1 11 LYS HD3 H -6.107 -0.700 -7.420 1.00 . A A . 11 LYS HD3 1 1
11 12096 1 1 11 LYS HE2 H -7.127 1.146 -6.054 1.00 . A A . 11 LYS HE2 1 1
11 12097 1 1 11 LYS HE3 H -7.165 2.119 -7.523 1.00 . A A . 11 LYS HE3 1 1
11 12098 1 1 11 LYS HG2 H -4.701 1.939 -7.102 1.00 . A A . 11 LYS HG2 1 1
11 12099 1 1 11 LYS HG3 H -3.869 0.492 -7.677 1.00 . A A . 11 LYS HG3 1 1
11 12100 1 1 11 LYS HZ1 H -8.625 -0.400 -6.975 1.00 . A A . 11 LYS HZ1 1 1
11 12101 1 1 11 LYS HZ2 H -8.475 0.246 -8.533 1.00 . A A . 11 LYS HZ2 1 1
11 12102 1 1 11 LYS HZ3 H -9.271 1.124 -7.327 1.00 . A A . 11 LYS HZ3 1 1
11 12103 1 1 11 LYS N N -3.416 0.759 -3.481 1.00 . A A . 11 LYS N 1 1
11 12104 1 1 11 LYS NZ N -8.481 0.476 -7.518 1.00 . A A . 11 LYS NZ 1 1
11 12105 1 1 11 LYS O O -4.833 3.132 -4.377 1.00 . A A . 11 LYS O 1 1
11 12106 1 1 12 ALA C C -4.437 5.174 -6.647 1.00 . A A . 12 ALA C 1 1
11 12107 1 1 12 ALA CA C -3.217 4.897 -5.776 1.00 . A A . 12 ALA CA 1 1
11 12108 1 1 12 ALA CB C -1.982 5.565 -6.364 1.00 . A A . 12 ALA CB 1 1
11 12109 1 1 12 ALA H H -2.208 3.056 -6.052 1.00 . A A . 12 ALA H 1 1
11 12110 1 1 12 ALA HA H -3.386 5.310 -4.793 1.00 . A A . 12 ALA HA 1 1
11 12111 1 1 12 ALA HB1 H -2.284 6.272 -7.122 1.00 . A A . 12 ALA HB1 1 1
11 12112 1 1 12 ALA HB2 H -1.448 6.083 -5.580 1.00 . A A . 12 ALA HB2 1 1
11 12113 1 1 12 ALA HB3 H -1.341 4.816 -6.803 1.00 . A A . 12 ALA HB3 1 1
11 12114 1 1 12 ALA N N -2.993 3.464 -5.629 1.00 . A A . 12 ALA N 1 1
11 12115 1 1 12 ALA O O -4.485 4.777 -7.813 1.00 . A A . 12 ALA O 1 1
11 12116 1 1 13 LEU C C -6.422 7.377 -7.729 1.00 . A A . 13 LEU C 1 1
11 12117 1 1 13 LEU CA C -6.644 6.189 -6.799 1.00 . A A . 13 LEU CA 1 1
11 12118 1 1 13 LEU CB C -7.775 6.500 -5.816 1.00 . A A . 13 LEU CB 1 1
11 12119 1 1 13 LEU CD1 C -8.911 5.953 -3.651 1.00 . A A . 13 LEU CD1 1 1
11 12120 1 1 13 LEU CD2 C -8.918 4.289 -5.518 1.00 . A A . 13 LEU CD2 1 1
11 12121 1 1 13 LEU CG C -8.127 5.390 -4.826 1.00 . A A . 13 LEU CG 1 1
11 12122 1 1 13 LEU H H -5.327 6.146 -5.144 1.00 . A A . 13 LEU H 1 1
11 12123 1 1 13 LEU HA H -6.921 5.330 -7.392 1.00 . A A . 13 LEU HA 1 1
11 12124 1 1 13 LEU HB2 H -7.489 7.371 -5.249 1.00 . A A . 13 LEU HB2 1 1
11 12125 1 1 13 LEU HB3 H -8.660 6.724 -6.393 1.00 . A A . 13 LEU HB3 1 1
11 12126 1 1 13 LEU HD11 H -9.611 5.211 -3.297 1.00 . A A . 13 LEU HD11 1 1
11 12127 1 1 13 LEU HD12 H -9.449 6.834 -3.966 1.00 . A A . 13 LEU HD12 1 1
11 12128 1 1 13 LEU HD13 H -8.228 6.213 -2.854 1.00 . A A . 13 LEU HD13 1 1
11 12129 1 1 13 LEU HD21 H -8.261 3.726 -6.165 1.00 . A A . 13 LEU HD21 1 1
11 12130 1 1 13 LEU HD22 H -9.711 4.730 -6.104 1.00 . A A . 13 LEU HD22 1 1
11 12131 1 1 13 LEU HD23 H -9.344 3.630 -4.774 1.00 . A A . 13 LEU HD23 1 1
11 12132 1 1 13 LEU HG H -7.214 4.956 -4.442 1.00 . A A . 13 LEU HG 1 1
11 12133 1 1 13 LEU N N -5.422 5.858 -6.075 1.00 . A A . 13 LEU N 1 1
11 12134 1 1 13 LEU O O -7.236 7.650 -8.612 1.00 . A A . 13 LEU O 1 1
11 12135 1 1 14 LEU C C -3.482 9.523 -8.310 1.00 . A A . 14 LEU C 1 1
11 12136 1 1 14 LEU CA C -4.980 9.240 -8.348 1.00 . A A . 14 LEU CA 1 1
11 12137 1 1 14 LEU CB C -5.756 10.468 -7.868 1.00 . A A . 14 LEU CB 1 1
11 12138 1 1 14 LEU CD1 C -5.924 12.221 -6.083 1.00 . A A . 14 LEU CD1 1 1
11 12139 1 1 14 LEU CD2 C -6.772 9.907 -5.646 1.00 . A A . 14 LEU CD2 1 1
11 12140 1 1 14 LEU CG C -5.718 10.739 -6.364 1.00 . A A . 14 LEU CG 1 1
11 12141 1 1 14 LEU H H -4.702 7.816 -6.807 1.00 . A A . 14 LEU H 1 1
11 12142 1 1 14 LEU HA H -5.267 9.018 -9.365 1.00 . A A . 14 LEU HA 1 1
11 12143 1 1 14 LEU HB2 H -5.349 11.332 -8.370 1.00 . A A . 14 LEU HB2 1 1
11 12144 1 1 14 LEU HB3 H -6.790 10.339 -8.157 1.00 . A A . 14 LEU HB3 1 1
11 12145 1 1 14 LEU HD11 H -5.193 12.556 -5.365 1.00 . A A . 14 LEU HD11 1 1
11 12146 1 1 14 LEU HD12 H -6.916 12.377 -5.687 1.00 . A A . 14 LEU HD12 1 1
11 12147 1 1 14 LEU HD13 H -5.812 12.780 -7.001 1.00 . A A . 14 LEU HD13 1 1
11 12148 1 1 14 LEU HD21 H -6.319 9.005 -5.266 1.00 . A A . 14 LEU HD21 1 1
11 12149 1 1 14 LEU HD22 H -7.560 9.651 -6.338 1.00 . A A . 14 LEU HD22 1 1
11 12150 1 1 14 LEU HD23 H -7.183 10.479 -4.826 1.00 . A A . 14 LEU HD23 1 1
11 12151 1 1 14 LEU HG H -4.749 10.458 -5.977 1.00 . A A . 14 LEU HG 1 1
11 12152 1 1 14 LEU N N -5.313 8.080 -7.527 1.00 . A A . 14 LEU N 1 1
11 12153 1 1 14 LEU O O -2.725 8.823 -7.637 1.00 . A A . 14 LEU O 1 1
11 12154 1 1 15 ASP C C -1.303 11.865 -7.927 1.00 . A A . 15 ASP C 1 1
11 12155 1 1 15 ASP CA C -1.655 10.931 -9.082 1.00 . A A . 15 ASP CA 1 1
11 12156 1 1 15 ASP CB C -1.329 11.605 -10.415 1.00 . A A . 15 ASP CB 1 1
11 12157 1 1 15 ASP CG C -1.428 10.648 -11.587 1.00 . A A . 15 ASP CG 1 1
11 12158 1 1 15 ASP H H -3.713 11.073 -9.550 1.00 . A A . 15 ASP H 1 1
11 12159 1 1 15 ASP HA H -1.066 10.030 -8.991 1.00 . A A . 15 ASP HA 1 1
11 12160 1 1 15 ASP HB2 H -2.022 12.418 -10.579 1.00 . A A . 15 ASP HB2 1 1
11 12161 1 1 15 ASP HB3 H -0.323 11.998 -10.377 1.00 . A A . 15 ASP HB3 1 1
11 12162 1 1 15 ASP N N -3.062 10.553 -9.035 1.00 . A A . 15 ASP N 1 1
11 12163 1 1 15 ASP O O -1.631 13.051 -7.953 1.00 . A A . 15 ASP O 1 1
11 12164 1 1 15 ASP OD1 O -0.572 9.744 -11.689 1.00 . A A . 15 ASP OD1 1 1
11 12165 1 1 15 ASP OD2 O -2.361 10.802 -12.402 1.00 . A A . 15 ASP OD2 1 1
11 12166 1 1 16 PHE C C 1.122 12.754 -5.966 1.00 . A A . 16 PHE C 1 1
11 12167 1 1 16 PHE CA C -0.242 12.104 -5.749 1.00 . A A . 16 PHE CA 1 1
11 12168 1 1 16 PHE CB C -0.205 11.218 -4.502 1.00 . A A . 16 PHE CB 1 1
11 12169 1 1 16 PHE CD1 C -0.714 13.086 -2.907 1.00 . A A . 16 PHE CD1 1 1
11 12170 1 1 16 PHE CD2 C 1.063 11.589 -2.369 1.00 . A A . 16 PHE CD2 1 1
11 12171 1 1 16 PHE CE1 C -0.480 13.790 -1.739 1.00 . A A . 16 PHE CE1 1 1
11 12172 1 1 16 PHE CE2 C 1.302 12.289 -1.201 1.00 . A A . 16 PHE CE2 1 1
11 12173 1 1 16 PHE CG C 0.054 11.980 -3.233 1.00 . A A . 16 PHE CG 1 1
11 12174 1 1 16 PHE CZ C 0.530 13.390 -0.886 1.00 . A A . 16 PHE CZ 1 1
11 12175 1 1 16 PHE H H -0.403 10.369 -6.954 1.00 . A A . 16 PHE H 1 1
11 12176 1 1 16 PHE HA H -0.978 12.878 -5.608 1.00 . A A . 16 PHE HA 1 1
11 12177 1 1 16 PHE HB2 H -1.155 10.714 -4.398 1.00 . A A . 16 PHE HB2 1 1
11 12178 1 1 16 PHE HB3 H 0.578 10.482 -4.614 1.00 . A A . 16 PHE HB3 1 1
11 12179 1 1 16 PHE HD1 H -1.506 13.398 -3.574 1.00 . A A . 16 PHE HD1 1 1
11 12180 1 1 16 PHE HD2 H 1.668 10.729 -2.614 1.00 . A A . 16 PHE HD2 1 1
11 12181 1 1 16 PHE HE1 H -1.086 14.649 -1.497 1.00 . A A . 16 PHE HE1 1 1
11 12182 1 1 16 PHE HE2 H 2.092 11.975 -0.536 1.00 . A A . 16 PHE HE2 1 1
11 12183 1 1 16 PHE HZ H 0.714 13.937 0.026 1.00 . A A . 16 PHE HZ 1 1
11 12184 1 1 16 PHE N N -0.636 11.320 -6.915 1.00 . A A . 16 PHE N 1 1
11 12185 1 1 16 PHE O O 2.102 12.074 -6.268 1.00 . A A . 16 PHE O 1 1
11 12186 1 1 17 GLU C C 3.035 15.174 -4.643 1.00 . A A . 17 GLU C 1 1
11 12187 1 1 17 GLU CA C 2.416 14.814 -5.991 1.00 . A A . 17 GLU CA 1 1
11 12188 1 1 17 GLU CB C 2.163 16.085 -6.803 1.00 . A A . 17 GLU CB 1 1
11 12189 1 1 17 GLU CD C 3.719 16.106 -8.792 1.00 . A A . 17 GLU CD 1 1
11 12190 1 1 17 GLU CG C 2.301 15.888 -8.303 1.00 . A A . 17 GLU CG 1 1
11 12191 1 1 17 GLU H H 0.356 14.558 -5.570 1.00 . A A . 17 GLU H 1 1
11 12192 1 1 17 GLU HA H 3.103 14.183 -6.532 1.00 . A A . 17 GLU HA 1 1
11 12193 1 1 17 GLU HB2 H 1.163 16.438 -6.597 1.00 . A A . 17 GLU HB2 1 1
11 12194 1 1 17 GLU HB3 H 2.870 16.842 -6.494 1.00 . A A . 17 GLU HB3 1 1
11 12195 1 1 17 GLU HG2 H 2.003 14.879 -8.549 1.00 . A A . 17 GLU HG2 1 1
11 12196 1 1 17 GLU HG3 H 1.650 16.586 -8.808 1.00 . A A . 17 GLU HG3 1 1
11 12197 1 1 17 GLU N N 1.173 14.073 -5.811 1.00 . A A . 17 GLU N 1 1
11 12198 1 1 17 GLU O O 2.616 16.129 -3.990 1.00 . A A . 17 GLU O 1 1
11 12199 1 1 17 GLU OE1 O 4.132 17.278 -8.911 1.00 . A A . 17 GLU OE1 1 1
11 12200 1 1 17 GLU OE2 O 4.417 15.105 -9.056 1.00 . A A . 17 GLU OE2 1 1
11 12201 1 1 18 ARG C C 5.222 16.070 -2.876 1.00 . A A . 18 ARG C 1 1
11 12202 1 1 18 ARG CA C 4.712 14.635 -2.963 1.00 . A A . 18 ARG CA 1 1
11 12203 1 1 18 ARG CB C 5.876 13.657 -2.794 1.00 . A A . 18 ARG CB 1 1
11 12204 1 1 18 ARG CD C 8.040 12.912 -3.830 1.00 . A A . 18 ARG CD 1 1
11 12205 1 1 18 ARG CG C 7.148 14.097 -3.498 1.00 . A A . 18 ARG CG 1 1
11 12206 1 1 18 ARG CZ C 10.089 13.982 -4.665 1.00 . A A . 18 ARG CZ 1 1
11 12207 1 1 18 ARG H H 4.324 13.653 -4.799 1.00 . A A . 18 ARG H 1 1
11 12208 1 1 18 ARG HA H 3.996 14.470 -2.171 1.00 . A A . 18 ARG HA 1 1
11 12209 1 1 18 ARG HB2 H 6.093 13.552 -1.740 1.00 . A A . 18 ARG HB2 1 1
11 12210 1 1 18 ARG HB3 H 5.584 12.696 -3.190 1.00 . A A . 18 ARG HB3 1 1
11 12211 1 1 18 ARG HD2 H 8.569 12.615 -2.936 1.00 . A A . 18 ARG HD2 1 1
11 12212 1 1 18 ARG HD3 H 7.419 12.096 -4.168 1.00 . A A . 18 ARG HD3 1 1
11 12213 1 1 18 ARG HE H 8.854 12.870 -5.768 1.00 . A A . 18 ARG HE 1 1
11 12214 1 1 18 ARG HG2 H 6.884 14.602 -4.417 1.00 . A A . 18 ARG HG2 1 1
11 12215 1 1 18 ARG HG3 H 7.689 14.775 -2.855 1.00 . A A . 18 ARG HG3 1 1
11 12216 1 1 18 ARG HH11 H 9.701 14.301 -2.708 1.00 . A A . 18 ARG HH11 1 1
11 12217 1 1 18 ARG HH12 H 11.143 15.050 -3.310 1.00 . A A . 18 ARG HH12 1 1
11 12218 1 1 18 ARG HH21 H 10.750 13.851 -6.572 1.00 . A A . 18 ARG HH21 1 1
11 12219 1 1 18 ARG HH22 H 11.738 14.793 -5.508 1.00 . A A . 18 ARG HH22 1 1
11 12220 1 1 18 ARG N N 4.034 14.400 -4.234 1.00 . A A . 18 ARG N 1 1
11 12221 1 1 18 ARG NE N 9.014 13.231 -4.871 1.00 . A A . 18 ARG NE 1 1
11 12222 1 1 18 ARG NH1 N 10.331 14.486 -3.463 1.00 . A A . 18 ARG NH1 1 1
11 12223 1 1 18 ARG NH2 N 10.928 14.229 -5.663 1.00 . A A . 18 ARG NH2 1 1
11 12224 1 1 18 ARG O O 5.911 16.551 -3.776 1.00 . A A . 18 ARG O 1 1
11 12225 1 1 19 HIS C C 6.741 18.190 -1.081 1.00 . A A . 19 HIS C 1 1
11 12226 1 1 19 HIS CA C 5.300 18.130 -1.583 1.00 . A A . 19 HIS CA 1 1
11 12227 1 1 19 HIS CB C 4.374 18.828 -0.586 1.00 . A A . 19 HIS CB 1 1
11 12228 1 1 19 HIS CD2 C 3.861 21.015 -1.883 1.00 . A A . 19 HIS CD2 1 1
11 12229 1 1 19 HIS CE1 C 4.394 22.450 -0.314 1.00 . A A . 19 HIS CE1 1 1
11 12230 1 1 19 HIS CG C 4.263 20.305 -0.803 1.00 . A A . 19 HIS CG 1 1
11 12231 1 1 19 HIS H H 4.327 16.312 -1.105 1.00 . A A . 19 HIS H 1 1
11 12232 1 1 19 HIS HA H 5.241 18.640 -2.532 1.00 . A A . 19 HIS HA 1 1
11 12233 1 1 19 HIS HB2 H 3.382 18.406 -0.670 1.00 . A A . 19 HIS HB2 1 1
11 12234 1 1 19 HIS HB3 H 4.744 18.665 0.416 1.00 . A A . 19 HIS HB3 1 1
11 12235 1 1 19 HIS HD1 H 4.919 21.032 1.063 1.00 . A A . 19 HIS HD1 1 1
11 12236 1 1 19 HIS HD2 H 3.529 20.609 -2.828 1.00 . A A . 19 HIS HD2 1 1
11 12237 1 1 19 HIS HE1 H 4.566 23.373 0.218 1.00 . A A . 19 HIS HE1 1 1
11 12238 1 1 19 HIS HE2 H 3.644 23.091 -2.109 1.00 . A A . 19 HIS HE2 1 1
11 12239 1 1 19 HIS N N 4.877 16.750 -1.787 1.00 . A A . 19 HIS N 1 1
11 12240 1 1 19 HIS ND1 N 4.592 21.234 0.163 1.00 . A A . 19 HIS ND1 1 1
11 12241 1 1 19 HIS NE2 N 3.951 22.345 -1.554 1.00 . A A . 19 HIS NE2 1 1
11 12242 1 1 19 HIS O O 7.542 18.991 -1.561 1.00 . A A . 19 HIS O 1 1
11 12243 1 1 20 ASP C C 9.020 15.905 0.278 1.00 . A A . 20 ASP C 1 1
11 12244 1 1 20 ASP CA C 8.404 17.290 0.451 1.00 . A A . 20 ASP CA 1 1
11 12245 1 1 20 ASP CB C 8.370 17.666 1.933 1.00 . A A . 20 ASP CB 1 1
11 12246 1 1 20 ASP CG C 9.661 18.309 2.397 1.00 . A A . 20 ASP CG 1 1
11 12247 1 1 20 ASP H H 6.377 16.722 0.226 1.00 . A A . 20 ASP H 1 1
11 12248 1 1 20 ASP HA H 9.012 18.009 -0.079 1.00 . A A . 20 ASP HA 1 1
11 12249 1 1 20 ASP HB2 H 7.561 18.362 2.103 1.00 . A A . 20 ASP HB2 1 1
11 12250 1 1 20 ASP HB3 H 8.202 16.775 2.519 1.00 . A A . 20 ASP HB3 1 1
11 12251 1 1 20 ASP N N 7.060 17.337 -0.115 1.00 . A A . 20 ASP N 1 1
11 12252 1 1 20 ASP O O 8.308 14.918 0.096 1.00 . A A . 20 ASP O 1 1
11 12253 1 1 20 ASP OD1 O 10.069 19.323 1.792 1.00 . A A . 20 ASP OD1 1 1
11 12254 1 1 20 ASP OD2 O 10.265 17.801 3.365 1.00 . A A . 20 ASP OD2 1 1
11 12255 1 1 21 ASP C C 10.415 13.488 1.037 1.00 . A A . 21 ASP C 1 1
11 12256 1 1 21 ASP CA C 11.057 14.578 0.185 1.00 . A A . 21 ASP CA 1 1
11 12257 1 1 21 ASP CB C 12.527 14.746 0.572 1.00 . A A . 21 ASP CB 1 1
11 12258 1 1 21 ASP CG C 13.168 15.945 -0.097 1.00 . A A . 21 ASP CG 1 1
11 12259 1 1 21 ASP H H 10.858 16.665 0.482 1.00 . A A . 21 ASP H 1 1
11 12260 1 1 21 ASP HA H 10.999 14.285 -0.854 1.00 . A A . 21 ASP HA 1 1
11 12261 1 1 21 ASP HB2 H 12.597 14.875 1.643 1.00 . A A . 21 ASP HB2 1 1
11 12262 1 1 21 ASP HB3 H 13.073 13.860 0.284 1.00 . A A . 21 ASP HB3 1 1
11 12263 1 1 21 ASP N N 10.346 15.841 0.334 1.00 . A A . 21 ASP N 1 1
11 12264 1 1 21 ASP O O 10.259 12.350 0.594 1.00 . A A . 21 ASP O 1 1
11 12265 1 1 21 ASP OD1 O 13.624 15.807 -1.250 1.00 . A A . 21 ASP OD1 1 1
11 12266 1 1 21 ASP OD2 O 13.216 17.023 0.534 1.00 . A A . 21 ASP OD2 1 1
11 12267 1 1 22 ASP C C 8.176 12.272 2.547 1.00 . A A . 22 ASP C 1 1
11 12268 1 1 22 ASP CA C 9.418 12.897 3.178 1.00 . A A . 22 ASP CA 1 1
11 12269 1 1 22 ASP CB C 9.046 13.590 4.488 1.00 . A A . 22 ASP CB 1 1
11 12270 1 1 22 ASP CG C 10.225 14.302 5.121 1.00 . A A . 22 ASP CG 1 1
11 12271 1 1 22 ASP H H 10.193 14.767 2.558 1.00 . A A . 22 ASP H 1 1
11 12272 1 1 22 ASP HA H 10.132 12.114 3.385 1.00 . A A . 22 ASP HA 1 1
11 12273 1 1 22 ASP HB2 H 8.272 14.318 4.296 1.00 . A A . 22 ASP HB2 1 1
11 12274 1 1 22 ASP HB3 H 8.676 12.854 5.185 1.00 . A A . 22 ASP HB3 1 1
11 12275 1 1 22 ASP N N 10.043 13.843 2.262 1.00 . A A . 22 ASP N 1 1
11 12276 1 1 22 ASP O O 7.989 11.056 2.596 1.00 . A A . 22 ASP O 1 1
11 12277 1 1 22 ASP OD1 O 11.356 13.783 5.017 1.00 . A A . 22 ASP OD1 1 1
11 12278 1 1 22 ASP OD2 O 10.017 15.378 5.721 1.00 . A A . 22 ASP OD2 1 1
11 12279 1 1 23 GLU C C 6.424 11.687 0.175 1.00 . A A . 23 GLU C 1 1
11 12280 1 1 23 GLU CA C 6.107 12.641 1.321 1.00 . A A . 23 GLU CA 1 1
11 12281 1 1 23 GLU CB C 5.287 13.825 0.804 1.00 . A A . 23 GLU CB 1 1
11 12282 1 1 23 GLU CD C 3.089 13.512 2.008 1.00 . A A . 23 GLU CD 1 1
11 12283 1 1 23 GLU CG C 4.315 14.386 1.827 1.00 . A A . 23 GLU CG 1 1
11 12284 1 1 23 GLU H H 7.535 14.070 1.952 1.00 . A A . 23 GLU H 1 1
11 12285 1 1 23 GLU HA H 5.529 12.113 2.064 1.00 . A A . 23 GLU HA 1 1
11 12286 1 1 23 GLU HB2 H 5.963 14.615 0.509 1.00 . A A . 23 GLU HB2 1 1
11 12287 1 1 23 GLU HB3 H 4.723 13.507 -0.060 1.00 . A A . 23 GLU HB3 1 1
11 12288 1 1 23 GLU HG2 H 4.821 14.472 2.777 1.00 . A A . 23 GLU HG2 1 1
11 12289 1 1 23 GLU HG3 H 3.996 15.366 1.503 1.00 . A A . 23 GLU HG3 1 1
11 12290 1 1 23 GLU N N 7.332 13.112 1.958 1.00 . A A . 23 GLU N 1 1
11 12291 1 1 23 GLU O O 7.342 11.924 -0.611 1.00 . A A . 23 GLU O 1 1
11 12292 1 1 23 GLU OE1 O 3.219 12.277 1.877 1.00 . A A . 23 GLU OE1 1 1
11 12293 1 1 23 GLU OE2 O 2.002 14.062 2.283 1.00 . A A . 23 GLU OE2 1 1
11 12294 1 1 24 LEU C C 4.936 9.888 -2.155 1.00 . A A . 24 LEU C 1 1
11 12295 1 1 24 LEU CA C 5.853 9.614 -0.968 1.00 . A A . 24 LEU CA 1 1
11 12296 1 1 24 LEU CB C 5.595 8.208 -0.424 1.00 . A A . 24 LEU CB 1 1
11 12297 1 1 24 LEU CD1 C 7.452 7.025 -1.622 1.00 . A A . 24 LEU CD1 1 1
11 12298 1 1 24 LEU CD2 C 5.495 5.726 -0.766 1.00 . A A . 24 LEU CD2 1 1
11 12299 1 1 24 LEU CG C 5.955 7.050 -1.356 1.00 . A A . 24 LEU CG 1 1
11 12300 1 1 24 LEU H H 4.939 10.470 0.738 1.00 . A A . 24 LEU H 1 1
11 12301 1 1 24 LEU HA H 6.879 9.681 -1.298 1.00 . A A . 24 LEU HA 1 1
11 12302 1 1 24 LEU HB2 H 6.169 8.093 0.483 1.00 . A A . 24 LEU HB2 1 1
11 12303 1 1 24 LEU HB3 H 4.542 8.131 -0.193 1.00 . A A . 24 LEU HB3 1 1
11 12304 1 1 24 LEU HD11 H 7.703 7.788 -2.343 1.00 . A A . 24 LEU HD11 1 1
11 12305 1 1 24 LEU HD12 H 7.734 6.057 -2.009 1.00 . A A . 24 LEU HD12 1 1
11 12306 1 1 24 LEU HD13 H 7.985 7.213 -0.700 1.00 . A A . 24 LEU HD13 1 1
11 12307 1 1 24 LEU HD21 H 5.556 4.955 -1.520 1.00 . A A . 24 LEU HD21 1 1
11 12308 1 1 24 LEU HD22 H 4.474 5.819 -0.427 1.00 . A A . 24 LEU HD22 1 1
11 12309 1 1 24 LEU HD23 H 6.129 5.465 0.070 1.00 . A A . 24 LEU HD23 1 1
11 12310 1 1 24 LEU HG H 5.451 7.189 -2.303 1.00 . A A . 24 LEU HG 1 1
11 12311 1 1 24 LEU N N 5.656 10.606 0.084 1.00 . A A . 24 LEU N 1 1
11 12312 1 1 24 LEU O O 3.731 9.651 -2.090 1.00 . A A . 24 LEU O 1 1
11 12313 1 1 25 GLY C C 4.488 9.457 -5.282 1.00 . A A . 25 GLY C 1 1
11 12314 1 1 25 GLY CA C 4.737 10.686 -4.429 1.00 . A A . 25 GLY CA 1 1
11 12315 1 1 25 GLY H H 6.483 10.558 -3.237 1.00 . A A . 25 GLY H 1 1
11 12316 1 1 25 GLY HA2 H 3.787 11.101 -4.129 1.00 . A A . 25 GLY HA2 1 1
11 12317 1 1 25 GLY HA3 H 5.268 11.418 -5.020 1.00 . A A . 25 GLY HA3 1 1
11 12318 1 1 25 GLY N N 5.517 10.390 -3.241 1.00 . A A . 25 GLY N 1 1
11 12319 1 1 25 GLY O O 5.359 8.597 -5.414 1.00 . A A . 25 GLY O 1 1
11 12320 1 1 26 PHE C C 1.918 8.652 -7.764 1.00 . A A . 26 PHE C 1 1
11 12321 1 1 26 PHE CA C 2.933 8.238 -6.701 1.00 . A A . 26 PHE CA 1 1
11 12322 1 1 26 PHE CB C 2.360 7.105 -5.848 1.00 . A A . 26 PHE CB 1 1
11 12323 1 1 26 PHE CD1 C 0.116 7.943 -5.098 1.00 . A A . 26 PHE CD1 1 1
11 12324 1 1 26 PHE CD2 C 1.824 7.657 -3.459 1.00 . A A . 26 PHE CD2 1 1
11 12325 1 1 26 PHE CE1 C -0.757 8.378 -4.119 1.00 . A A . 26 PHE CE1 1 1
11 12326 1 1 26 PHE CE2 C 0.956 8.090 -2.475 1.00 . A A . 26 PHE CE2 1 1
11 12327 1 1 26 PHE CG C 1.415 7.577 -4.780 1.00 . A A . 26 PHE CG 1 1
11 12328 1 1 26 PHE CZ C -0.335 8.452 -2.805 1.00 . A A . 26 PHE CZ 1 1
11 12329 1 1 26 PHE H H 2.643 10.089 -5.717 1.00 . A A . 26 PHE H 1 1
11 12330 1 1 26 PHE HA H 3.828 7.890 -7.193 1.00 . A A . 26 PHE HA 1 1
11 12331 1 1 26 PHE HB2 H 1.822 6.419 -6.486 1.00 . A A . 26 PHE HB2 1 1
11 12332 1 1 26 PHE HB3 H 3.171 6.581 -5.365 1.00 . A A . 26 PHE HB3 1 1
11 12333 1 1 26 PHE HD1 H -0.215 7.884 -6.126 1.00 . A A . 26 PHE HD1 1 1
11 12334 1 1 26 PHE HD2 H 2.834 7.376 -3.199 1.00 . A A . 26 PHE HD2 1 1
11 12335 1 1 26 PHE HE1 H -1.765 8.660 -4.380 1.00 . A A . 26 PHE HE1 1 1
11 12336 1 1 26 PHE HE2 H 1.288 8.149 -1.448 1.00 . A A . 26 PHE HE2 1 1
11 12337 1 1 26 PHE HZ H -1.016 8.791 -2.038 1.00 . A A . 26 PHE HZ 1 1
11 12338 1 1 26 PHE N N 3.295 9.371 -5.860 1.00 . A A . 26 PHE N 1 1
11 12339 1 1 26 PHE O O 1.260 9.685 -7.641 1.00 . A A . 26 PHE O 1 1
11 12340 1 1 27 ARG C C -0.431 7.339 -9.711 1.00 . A A . 27 ARG C 1 1
11 12341 1 1 27 ARG CA C 0.867 8.119 -9.893 1.00 . A A . 27 ARG CA 1 1
11 12342 1 1 27 ARG CB C 1.501 7.769 -11.241 1.00 . A A . 27 ARG CB 1 1
11 12343 1 1 27 ARG CD C 3.553 9.062 -10.586 1.00 . A A . 27 ARG CD 1 1
11 12344 1 1 27 ARG CG C 2.557 8.763 -11.694 1.00 . A A . 27 ARG CG 1 1
11 12345 1 1 27 ARG CZ C 5.660 8.909 -11.843 1.00 . A A . 27 ARG CZ 1 1
11 12346 1 1 27 ARG H H 2.351 7.029 -8.850 1.00 . A A . 27 ARG H 1 1
11 12347 1 1 27 ARG HA H 0.644 9.176 -9.874 1.00 . A A . 27 ARG HA 1 1
11 12348 1 1 27 ARG HB2 H 1.963 6.796 -11.168 1.00 . A A . 27 ARG HB2 1 1
11 12349 1 1 27 ARG HB3 H 0.725 7.734 -11.992 1.00 . A A . 27 ARG HB3 1 1
11 12350 1 1 27 ARG HD2 H 3.113 9.779 -9.907 1.00 . A A . 27 ARG HD2 1 1
11 12351 1 1 27 ARG HD3 H 3.764 8.147 -10.054 1.00 . A A . 27 ARG HD3 1 1
11 12352 1 1 27 ARG HE H 5.016 10.541 -10.893 1.00 . A A . 27 ARG HE 1 1
11 12353 1 1 27 ARG HG2 H 3.088 8.350 -12.539 1.00 . A A . 27 ARG HG2 1 1
11 12354 1 1 27 ARG HG3 H 2.071 9.683 -11.987 1.00 . A A . 27 ARG HG3 1 1
11 12355 1 1 27 ARG HH11 H 4.559 7.217 -11.820 1.00 . A A . 27 ARG HH11 1 1
11 12356 1 1 27 ARG HH12 H 6.045 7.122 -12.705 1.00 . A A . 27 ARG HH12 1 1
11 12357 1 1 27 ARG HH21 H 6.976 10.429 -12.054 1.00 . A A . 27 ARG HH21 1 1
11 12358 1 1 27 ARG HH22 H 7.420 8.950 -12.836 1.00 . A A . 27 ARG HH22 1 1
11 12359 1 1 27 ARG N N 1.799 7.838 -8.808 1.00 . A A . 27 ARG N 1 1
11 12360 1 1 27 ARG NE N 4.804 9.608 -11.105 1.00 . A A . 27 ARG NE 1 1
11 12361 1 1 27 ARG NH1 N 5.401 7.645 -12.148 1.00 . A A . 27 ARG NH1 1 1
11 12362 1 1 27 ARG NH2 N 6.777 9.477 -12.280 1.00 . A A . 27 ARG NH2 1 1
11 12363 1 1 27 ARG O O -0.609 6.631 -8.720 1.00 . A A . 27 ARG O 1 1
11 12364 1 1 28 LYS C C -2.438 5.283 -10.847 1.00 . A A . 28 LYS C 1 1
11 12365 1 1 28 LYS CA C -2.619 6.781 -10.623 1.00 . A A . 28 LYS CA 1 1
11 12366 1 1 28 LYS CB C -3.573 7.354 -11.673 1.00 . A A . 28 LYS CB 1 1
11 12367 1 1 28 LYS CD C -5.898 7.397 -12.626 1.00 . A A . 28 LYS CD 1 1
11 12368 1 1 28 LYS CE C -7.305 6.828 -12.524 1.00 . A A . 28 LYS CE 1 1
11 12369 1 1 28 LYS CG C -4.944 6.699 -11.670 1.00 . A A . 28 LYS CG 1 1
11 12370 1 1 28 LYS H H -1.137 8.053 -11.441 1.00 . A A . 28 LYS H 1 1
11 12371 1 1 28 LYS HA H -3.042 6.937 -9.642 1.00 . A A . 28 LYS HA 1 1
11 12372 1 1 28 LYS HB2 H -3.702 8.410 -11.488 1.00 . A A . 28 LYS HB2 1 1
11 12373 1 1 28 LYS HB3 H -3.135 7.219 -12.652 1.00 . A A . 28 LYS HB3 1 1
11 12374 1 1 28 LYS HD2 H -5.928 8.449 -12.385 1.00 . A A . 28 LYS HD2 1 1
11 12375 1 1 28 LYS HD3 H -5.538 7.267 -13.637 1.00 . A A . 28 LYS HD3 1 1
11 12376 1 1 28 LYS HE2 H -7.258 5.759 -12.666 1.00 . A A . 28 LYS HE2 1 1
11 12377 1 1 28 LYS HE3 H -7.695 7.044 -11.540 1.00 . A A . 28 LYS HE3 1 1
11 12378 1 1 28 LYS HG2 H -4.841 5.667 -11.972 1.00 . A A . 28 LYS HG2 1 1
11 12379 1 1 28 LYS HG3 H -5.353 6.745 -10.671 1.00 . A A . 28 LYS HG3 1 1
11 12380 1 1 28 LYS HZ1 H -9.177 7.503 -13.158 1.00 . A A . 28 LYS HZ1 1 1
11 12381 1 1 28 LYS HZ2 H -8.246 6.805 -14.388 1.00 . A A . 28 LYS HZ2 1 1
11 12382 1 1 28 LYS HZ3 H -7.878 8.357 -13.825 1.00 . A A . 28 LYS HZ3 1 1
11 12383 1 1 28 LYS N N -1.337 7.474 -10.675 1.00 . A A . 28 LYS N 1 1
11 12384 1 1 28 LYS NZ N -8.215 7.415 -13.545 1.00 . A A . 28 LYS NZ 1 1
11 12385 1 1 28 LYS O O -1.604 4.864 -11.648 1.00 . A A . 28 LYS O 1 1
11 12386 1 1 29 ASN C C -1.733 2.535 -10.001 1.00 . A A . 29 ASN C 1 1
11 12387 1 1 29 ASN CA C -3.153 3.032 -10.259 1.00 . A A . 29 ASN CA 1 1
11 12388 1 1 29 ASN CB C -3.615 2.593 -11.650 1.00 . A A . 29 ASN CB 1 1
11 12389 1 1 29 ASN CG C -5.080 2.900 -11.895 1.00 . A A . 29 ASN CG 1 1
11 12390 1 1 29 ASN H H -3.871 4.879 -9.513 1.00 . A A . 29 ASN H 1 1
11 12391 1 1 29 ASN HA H -3.811 2.604 -9.519 1.00 . A A . 29 ASN HA 1 1
11 12392 1 1 29 ASN HB2 H -3.029 3.110 -12.397 1.00 . A A . 29 ASN HB2 1 1
11 12393 1 1 29 ASN HB3 H -3.464 1.530 -11.754 1.00 . A A . 29 ASN HB3 1 1
11 12394 1 1 29 ASN HD21 H -4.723 3.172 -13.833 1.00 . A A . 29 ASN HD21 1 1
11 12395 1 1 29 ASN HD22 H -6.364 3.381 -13.335 1.00 . A A . 29 ASN HD22 1 1
11 12396 1 1 29 ASN N N -3.226 4.484 -10.135 1.00 . A A . 29 ASN N 1 1
11 12397 1 1 29 ASN ND2 N -5.423 3.178 -13.149 1.00 . A A . 29 ASN ND2 1 1
11 12398 1 1 29 ASN O O -1.246 1.635 -10.686 1.00 . A A . 29 ASN O 1 1
11 12399 1 1 29 ASN OD1 O -5.893 2.884 -10.970 1.00 . A A . 29 ASN OD1 1 1
11 12400 1 1 30 ASP C C 0.314 1.964 -7.351 1.00 . A A . 30 ASP C 1 1
11 12401 1 1 30 ASP CA C 0.287 2.743 -8.662 1.00 . A A . 30 ASP CA 1 1
11 12402 1 1 30 ASP CB C 1.176 3.984 -8.548 1.00 . A A . 30 ASP CB 1 1
11 12403 1 1 30 ASP CG C 1.576 4.534 -9.904 1.00 . A A . 30 ASP CG 1 1
11 12404 1 1 30 ASP H H -1.518 3.838 -8.501 1.00 . A A . 30 ASP H 1 1
11 12405 1 1 30 ASP HA H 0.667 2.112 -9.450 1.00 . A A . 30 ASP HA 1 1
11 12406 1 1 30 ASP HB2 H 0.640 4.755 -8.012 1.00 . A A . 30 ASP HB2 1 1
11 12407 1 1 30 ASP HB3 H 2.072 3.728 -8.004 1.00 . A A . 30 ASP HB3 1 1
11 12408 1 1 30 ASP N N -1.076 3.127 -9.011 1.00 . A A . 30 ASP N 1 1
11 12409 1 1 30 ASP O O -0.159 2.444 -6.321 1.00 . A A . 30 ASP O 1 1
11 12410 1 1 30 ASP OD1 O 0.681 4.977 -10.653 1.00 . A A . 30 ASP OD1 1 1
11 12411 1 1 30 ASP OD2 O 2.787 4.524 -10.212 1.00 . A A . 30 ASP OD2 1 1
11 12412 1 1 31 ILE C C 2.079 0.369 -5.292 1.00 . A A . 31 ILE C 1 1
11 12413 1 1 31 ILE CA C 0.955 -0.090 -6.215 1.00 . A A . 31 ILE CA 1 1
11 12414 1 1 31 ILE CB C 1.187 -1.565 -6.594 1.00 . A A . 31 ILE CB 1 1
11 12415 1 1 31 ILE CD1 C -1.274 -1.998 -7.083 1.00 . A A . 31 ILE CD1 1 1
11 12416 1 1 31 ILE CG1 C 0.143 -2.023 -7.615 1.00 . A A . 31 ILE CG1 1 1
11 12417 1 1 31 ILE CG2 C 1.143 -2.444 -5.354 1.00 . A A . 31 ILE CG2 1 1
11 12418 1 1 31 ILE H H 1.226 0.428 -8.249 1.00 . A A . 31 ILE H 1 1
11 12419 1 1 31 ILE HA H 0.016 -0.019 -5.686 1.00 . A A . 31 ILE HA 1 1
11 12420 1 1 31 ILE HB H 2.169 -1.651 -7.033 1.00 . A A . 31 ILE HB 1 1
11 12421 1 1 31 ILE HD11 H -1.877 -1.344 -7.695 1.00 . A A . 31 ILE HD11 1 1
11 12422 1 1 31 ILE HD12 H -1.685 -2.996 -7.110 1.00 . A A . 31 ILE HD12 1 1
11 12423 1 1 31 ILE HD13 H -1.271 -1.636 -6.066 1.00 . A A . 31 ILE HD13 1 1
11 12424 1 1 31 ILE HG12 H 0.183 -1.376 -8.477 1.00 . A A . 31 ILE HG12 1 1
11 12425 1 1 31 ILE HG13 H 0.367 -3.035 -7.918 1.00 . A A . 31 ILE HG13 1 1
11 12426 1 1 31 ILE HG21 H 0.609 -3.355 -5.577 1.00 . A A . 31 ILE HG21 1 1
11 12427 1 1 31 ILE HG22 H 2.151 -2.684 -5.048 1.00 . A A . 31 ILE HG22 1 1
11 12428 1 1 31 ILE HG23 H 0.640 -1.918 -4.556 1.00 . A A . 31 ILE HG23 1 1
11 12429 1 1 31 ILE N N 0.866 0.757 -7.398 1.00 . A A . 31 ILE N 1 1
11 12430 1 1 31 ILE O O 3.188 0.656 -5.743 1.00 . A A . 31 ILE O 1 1
11 12431 1 1 32 ILE C C 2.759 -0.064 -1.796 1.00 . A A . 32 ILE C 1 1
11 12432 1 1 32 ILE CA C 2.770 0.856 -3.012 1.00 . A A . 32 ILE CA 1 1
11 12433 1 1 32 ILE CB C 2.520 2.304 -2.548 1.00 . A A . 32 ILE CB 1 1
11 12434 1 1 32 ILE CD1 C 1.622 4.481 -3.512 1.00 . A A . 32 ILE CD1 1 1
11 12435 1 1 32 ILE CG1 C 2.460 3.245 -3.753 1.00 . A A . 32 ILE CG1 1 1
11 12436 1 1 32 ILE CG2 C 3.606 2.744 -1.578 1.00 . A A . 32 ILE CG2 1 1
11 12437 1 1 32 ILE H H 0.882 0.195 -3.701 1.00 . A A . 32 ILE H 1 1
11 12438 1 1 32 ILE HA H 3.745 0.813 -3.476 1.00 . A A . 32 ILE HA 1 1
11 12439 1 1 32 ILE HB H 1.573 2.334 -2.029 1.00 . A A . 32 ILE HB 1 1
11 12440 1 1 32 ILE HD11 H 0.629 4.326 -3.909 1.00 . A A . 32 ILE HD11 1 1
11 12441 1 1 32 ILE HD12 H 1.557 4.673 -2.451 1.00 . A A . 32 ILE HD12 1 1
11 12442 1 1 32 ILE HD13 H 2.076 5.328 -4.004 1.00 . A A . 32 ILE HD13 1 1
11 12443 1 1 32 ILE HG12 H 3.459 3.566 -4.001 1.00 . A A . 32 ILE HG12 1 1
11 12444 1 1 32 ILE HG13 H 2.036 2.715 -4.594 1.00 . A A . 32 ILE HG13 1 1
11 12445 1 1 32 ILE HG21 H 4.512 2.960 -2.125 1.00 . A A . 32 ILE HG21 1 1
11 12446 1 1 32 ILE HG22 H 3.282 3.633 -1.056 1.00 . A A . 32 ILE HG22 1 1
11 12447 1 1 32 ILE HG23 H 3.794 1.956 -0.865 1.00 . A A . 32 ILE HG23 1 1
11 12448 1 1 32 ILE N N 1.783 0.436 -3.999 1.00 . A A . 32 ILE N 1 1
11 12449 1 1 32 ILE O O 1.711 -0.313 -1.201 1.00 . A A . 32 ILE O 1 1
11 12450 1 1 33 THR C C 3.945 -0.691 1.026 1.00 . A A . 33 THR C 1 1
11 12451 1 1 33 THR CA C 4.061 -1.459 -0.286 1.00 . A A . 33 THR CA 1 1
11 12452 1 1 33 THR CB C 5.404 -2.213 -0.308 1.00 . A A . 33 THR CB 1 1
11 12453 1 1 33 THR CG2 C 5.561 -3.075 0.936 1.00 . A A . 33 THR CG2 1 1
11 12454 1 1 33 THR H H 4.734 -0.332 -1.946 1.00 . A A . 33 THR H 1 1
11 12455 1 1 33 THR HA H 3.263 -2.185 -0.339 1.00 . A A . 33 THR HA 1 1
11 12456 1 1 33 THR HB H 6.206 -1.490 -0.332 1.00 . A A . 33 THR HB 1 1
11 12457 1 1 33 THR HG1 H 5.376 -2.494 -2.261 1.00 . A A . 33 THR HG1 1 1
11 12458 1 1 33 THR HG21 H 4.608 -3.167 1.433 1.00 . A A . 33 THR HG21 1 1
11 12459 1 1 33 THR HG22 H 6.272 -2.612 1.606 1.00 . A A . 33 THR HG22 1 1
11 12460 1 1 33 THR HG23 H 5.917 -4.054 0.655 1.00 . A A . 33 THR HG23 1 1
11 12461 1 1 33 THR N N 3.935 -0.567 -1.431 1.00 . A A . 33 THR N 1 1
11 12462 1 1 33 THR O O 4.518 0.389 1.176 1.00 . A A . 33 THR O 1 1
11 12463 1 1 33 THR OG1 O 5.482 -3.038 -1.476 1.00 . A A . 33 THR OG1 1 1
11 12464 1 1 34 ILE C C 3.986 -1.184 4.303 1.00 . A A . 34 ILE C 1 1
11 12465 1 1 34 ILE CA C 3.013 -0.622 3.271 1.00 . A A . 34 ILE CA 1 1
11 12466 1 1 34 ILE CB C 1.573 -0.811 3.785 1.00 . A A . 34 ILE CB 1 1
11 12467 1 1 34 ILE CD1 C -0.866 -0.312 3.251 1.00 . A A . 34 ILE CD1 1 1
11 12468 1 1 34 ILE CG1 C 0.571 -0.231 2.784 1.00 . A A . 34 ILE CG1 1 1
11 12469 1 1 34 ILE CG2 C 1.407 -0.156 5.148 1.00 . A A . 34 ILE CG2 1 1
11 12470 1 1 34 ILE H H 2.770 -2.117 1.792 1.00 . A A . 34 ILE H 1 1
11 12471 1 1 34 ILE HA H 3.197 0.437 3.157 1.00 . A A . 34 ILE HA 1 1
11 12472 1 1 34 ILE HB H 1.390 -1.869 3.895 1.00 . A A . 34 ILE HB 1 1
11 12473 1 1 34 ILE HD11 H -0.902 -0.794 4.218 1.00 . A A . 34 ILE HD11 1 1
11 12474 1 1 34 ILE HD12 H -1.275 0.683 3.331 1.00 . A A . 34 ILE HD12 1 1
11 12475 1 1 34 ILE HD13 H -1.443 -0.884 2.542 1.00 . A A . 34 ILE HD13 1 1
11 12476 1 1 34 ILE HG12 H 0.805 0.807 2.610 1.00 . A A . 34 ILE HG12 1 1
11 12477 1 1 34 ILE HG13 H 0.649 -0.774 1.854 1.00 . A A . 34 ILE HG13 1 1
11 12478 1 1 34 ILE HG21 H 0.511 0.447 5.150 1.00 . A A . 34 ILE HG21 1 1
11 12479 1 1 34 ILE HG22 H 1.329 -0.920 5.907 1.00 . A A . 34 ILE HG22 1 1
11 12480 1 1 34 ILE HG23 H 2.261 0.469 5.354 1.00 . A A . 34 ILE HG23 1 1
11 12481 1 1 34 ILE N N 3.201 -1.255 1.972 1.00 . A A . 34 ILE N 1 1
11 12482 1 1 34 ILE O O 3.893 -2.350 4.689 1.00 . A A . 34 ILE O 1 1
11 12483 1 1 35 ILE C C 5.383 -0.554 7.152 1.00 . A A . 35 ILE C 1 1
11 12484 1 1 35 ILE CA C 5.905 -0.758 5.734 1.00 . A A . 35 ILE CA 1 1
11 12485 1 1 35 ILE CB C 7.225 0.019 5.569 1.00 . A A . 35 ILE CB 1 1
11 12486 1 1 35 ILE CD1 C 8.207 -1.437 3.726 1.00 . A A . 35 ILE CD1 1 1
11 12487 1 1 35 ILE CG1 C 7.713 -0.063 4.120 1.00 . A A . 35 ILE CG1 1 1
11 12488 1 1 35 ILE CG2 C 8.282 -0.523 6.519 1.00 . A A . 35 ILE CG2 1 1
11 12489 1 1 35 ILE H H 4.940 0.570 4.399 1.00 . A A . 35 ILE H 1 1
11 12490 1 1 35 ILE HA H 6.108 -1.809 5.586 1.00 . A A . 35 ILE HA 1 1
11 12491 1 1 35 ILE HB H 7.043 1.051 5.821 1.00 . A A . 35 ILE HB 1 1
11 12492 1 1 35 ILE HD11 H 8.619 -1.934 4.593 1.00 . A A . 35 ILE HD11 1 1
11 12493 1 1 35 ILE HD12 H 7.384 -2.019 3.338 1.00 . A A . 35 ILE HD12 1 1
11 12494 1 1 35 ILE HD13 H 8.971 -1.341 2.969 1.00 . A A . 35 ILE HD13 1 1
11 12495 1 1 35 ILE HG12 H 6.901 0.199 3.459 1.00 . A A . 35 ILE HG12 1 1
11 12496 1 1 35 ILE HG13 H 8.525 0.635 3.981 1.00 . A A . 35 ILE HG13 1 1
11 12497 1 1 35 ILE HG21 H 8.346 0.115 7.388 1.00 . A A . 35 ILE HG21 1 1
11 12498 1 1 35 ILE HG22 H 8.010 -1.522 6.828 1.00 . A A . 35 ILE HG22 1 1
11 12499 1 1 35 ILE HG23 H 9.239 -0.548 6.020 1.00 . A A . 35 ILE HG23 1 1
11 12500 1 1 35 ILE N N 4.917 -0.347 4.746 1.00 . A A . 35 ILE N 1 1
11 12501 1 1 35 ILE O O 5.186 -1.515 7.896 1.00 . A A . 35 ILE O 1 1
11 12502 1 1 36 SER C C 3.481 1.997 8.762 1.00 . A A . 36 SER C 1 1
11 12503 1 1 36 SER CA C 4.661 1.035 8.849 1.00 . A A . 36 SER CA 1 1
11 12504 1 1 36 SER CB C 5.776 1.656 9.695 1.00 . A A . 36 SER CB 1 1
11 12505 1 1 36 SER H H 5.337 1.427 6.880 1.00 . A A . 36 SER H 1 1
11 12506 1 1 36 SER HA H 4.332 0.120 9.317 1.00 . A A . 36 SER HA 1 1
11 12507 1 1 36 SER HB2 H 6.728 1.255 9.379 1.00 . A A . 36 SER HB2 1 1
11 12508 1 1 36 SER HB3 H 5.773 2.727 9.560 1.00 . A A . 36 SER HB3 1 1
11 12509 1 1 36 SER HG H 5.806 0.445 11.235 1.00 . A A . 36 SER HG 1 1
11 12510 1 1 36 SER N N 5.159 0.704 7.519 1.00 . A A . 36 SER N 1 1
11 12511 1 1 36 SER O O 3.251 2.624 7.728 1.00 . A A . 36 SER O 1 1
11 12512 1 1 36 SER OG O 5.593 1.367 11.070 1.00 . A A . 36 SER OG 1 1
11 12513 1 1 37 GLN C C 1.753 4.065 10.969 1.00 . A A . 37 GLN C 1 1
11 12514 1 1 37 GLN CA C 1.573 2.989 9.904 1.00 . A A . 37 GLN CA 1 1
11 12515 1 1 37 GLN CB C 0.304 2.184 10.183 1.00 . A A . 37 GLN CB 1 1
11 12516 1 1 37 GLN CD C -0.192 1.436 7.823 1.00 . A A . 37 GLN CD 1 1
11 12517 1 1 37 GLN CG C 0.111 1.004 9.245 1.00 . A A . 37 GLN CG 1 1
11 12518 1 1 37 GLN H H 2.965 1.580 10.649 1.00 . A A . 37 GLN H 1 1
11 12519 1 1 37 GLN HA H 1.481 3.466 8.940 1.00 . A A . 37 GLN HA 1 1
11 12520 1 1 37 GLN HB2 H 0.345 1.808 11.195 1.00 . A A . 37 GLN HB2 1 1
11 12521 1 1 37 GLN HB3 H -0.551 2.838 10.086 1.00 . A A . 37 GLN HB3 1 1
11 12522 1 1 37 GLN HE21 H -2.056 0.764 7.991 1.00 . A A . 37 GLN HE21 1 1
11 12523 1 1 37 GLN HE22 H -1.645 1.464 6.465 1.00 . A A . 37 GLN HE22 1 1
11 12524 1 1 37 GLN HG2 H 1.015 0.413 9.240 1.00 . A A . 37 GLN HG2 1 1
11 12525 1 1 37 GLN HG3 H -0.709 0.404 9.606 1.00 . A A . 37 GLN HG3 1 1
11 12526 1 1 37 GLN N N 2.733 2.105 9.856 1.00 . A A . 37 GLN N 1 1
11 12527 1 1 37 GLN NE2 N -1.420 1.196 7.380 1.00 . A A . 37 GLN NE2 1 1
11 12528 1 1 37 GLN O O 1.229 3.951 12.078 1.00 . A A . 37 GLN O 1 1
11 12529 1 1 37 GLN OE1 O 0.669 1.976 7.129 1.00 . A A . 37 GLN OE1 1 1
11 12530 1 1 38 LYS C C 1.445 6.698 12.181 1.00 . A A . 38 LYS C 1 1
11 12531 1 1 38 LYS CA C 2.746 6.210 11.554 1.00 . A A . 38 LYS CA 1 1
11 12532 1 1 38 LYS CB C 3.442 7.366 10.831 1.00 . A A . 38 LYS CB 1 1
11 12533 1 1 38 LYS CD C 5.643 7.354 12.042 1.00 . A A . 38 LYS CD 1 1
11 12534 1 1 38 LYS CE C 6.000 8.810 12.307 1.00 . A A . 38 LYS CE 1 1
11 12535 1 1 38 LYS CG C 4.946 7.186 10.703 1.00 . A A . 38 LYS CG 1 1
11 12536 1 1 38 LYS H H 2.889 5.146 9.728 1.00 . A A . 38 LYS H 1 1
11 12537 1 1 38 LYS HA H 3.395 5.844 12.337 1.00 . A A . 38 LYS HA 1 1
11 12538 1 1 38 LYS HB2 H 3.026 7.457 9.839 1.00 . A A . 38 LYS HB2 1 1
11 12539 1 1 38 LYS HB3 H 3.255 8.279 11.377 1.00 . A A . 38 LYS HB3 1 1
11 12540 1 1 38 LYS HD2 H 4.986 7.009 12.826 1.00 . A A . 38 LYS HD2 1 1
11 12541 1 1 38 LYS HD3 H 6.549 6.765 12.044 1.00 . A A . 38 LYS HD3 1 1
11 12542 1 1 38 LYS HE2 H 6.733 9.123 11.581 1.00 . A A . 38 LYS HE2 1 1
11 12543 1 1 38 LYS HE3 H 5.108 9.410 12.202 1.00 . A A . 38 LYS HE3 1 1
11 12544 1 1 38 LYS HG2 H 5.150 6.196 10.326 1.00 . A A . 38 LYS HG2 1 1
11 12545 1 1 38 LYS HG3 H 5.329 7.924 10.013 1.00 . A A . 38 LYS HG3 1 1
11 12546 1 1 38 LYS HZ1 H 6.744 10.013 13.844 1.00 . A A . 38 LYS HZ1 1 1
11 12547 1 1 38 LYS HZ2 H 7.446 8.475 13.776 1.00 . A A . 38 LYS HZ2 1 1
11 12548 1 1 38 LYS HZ3 H 5.880 8.663 14.388 1.00 . A A . 38 LYS HZ3 1 1
11 12549 1 1 38 LYS N N 2.499 5.112 10.627 1.00 . A A . 38 LYS N 1 1
11 12550 1 1 38 LYS NZ N 6.557 9.003 13.674 1.00 . A A . 38 LYS NZ 1 1
11 12551 1 1 38 LYS O O 1.328 6.784 13.403 1.00 . A A . 38 LYS O 1 1
11 12552 1 1 39 ASP C C -1.963 6.732 11.137 1.00 . A A . 39 ASP C 1 1
11 12553 1 1 39 ASP CA C -0.824 7.494 11.809 1.00 . A A . 39 ASP CA 1 1
11 12554 1 1 39 ASP CB C -0.969 8.992 11.538 1.00 . A A . 39 ASP CB 1 1
11 12555 1 1 39 ASP CG C -2.123 9.611 12.302 1.00 . A A . 39 ASP CG 1 1
11 12556 1 1 39 ASP H H 0.625 6.928 10.372 1.00 . A A . 39 ASP H 1 1
11 12557 1 1 39 ASP HA H -0.873 7.324 12.873 1.00 . A A . 39 ASP HA 1 1
11 12558 1 1 39 ASP HB2 H -0.058 9.494 11.831 1.00 . A A . 39 ASP HB2 1 1
11 12559 1 1 39 ASP HB3 H -1.136 9.146 10.483 1.00 . A A . 39 ASP HB3 1 1
11 12560 1 1 39 ASP N N 0.469 7.017 11.336 1.00 . A A . 39 ASP N 1 1
11 12561 1 1 39 ASP O O -1.750 6.017 10.158 1.00 . A A . 39 ASP O 1 1
11 12562 1 1 39 ASP OD1 O -2.144 9.489 13.545 1.00 . A A . 39 ASP OD1 1 1
11 12563 1 1 39 ASP OD2 O -3.006 10.216 11.658 1.00 . A A . 39 ASP OD2 1 1
11 12564 1 1 40 GLU C C -4.623 6.682 9.700 1.00 . A A . 40 GLU C 1 1
11 12565 1 1 40 GLU CA C -4.340 6.212 11.125 1.00 . A A . 40 GLU CA 1 1
11 12566 1 1 40 GLU CB C -5.562 6.467 12.010 1.00 . A A . 40 GLU CB 1 1
11 12567 1 1 40 GLU CD C -5.902 4.163 12.987 1.00 . A A . 40 GLU CD 1 1
11 12568 1 1 40 GLU CG C -5.589 5.619 13.270 1.00 . A A . 40 GLU CG 1 1
11 12569 1 1 40 GLU H H -3.275 7.472 12.453 1.00 . A A . 40 GLU H 1 1
11 12570 1 1 40 GLU HA H -4.135 5.154 11.108 1.00 . A A . 40 GLU HA 1 1
11 12571 1 1 40 GLU HB2 H -5.573 7.507 12.299 1.00 . A A . 40 GLU HB2 1 1
11 12572 1 1 40 GLU HB3 H -6.456 6.253 11.439 1.00 . A A . 40 GLU HB3 1 1
11 12573 1 1 40 GLU HG2 H -4.622 5.677 13.747 1.00 . A A . 40 GLU HG2 1 1
11 12574 1 1 40 GLU HG3 H -6.343 6.011 13.936 1.00 . A A . 40 GLU HG3 1 1
11 12575 1 1 40 GLU N N -3.170 6.890 11.671 1.00 . A A . 40 GLU N 1 1
11 12576 1 1 40 GLU O O -5.043 5.898 8.848 1.00 . A A . 40 GLU O 1 1
11 12577 1 1 40 GLU OE1 O -7.036 3.872 12.551 1.00 . A A . 40 GLU OE1 1 1
11 12578 1 1 40 GLU OE2 O -5.011 3.313 13.201 1.00 . A A . 40 GLU OE2 1 1
11 12579 1 1 41 HIS C C -3.331 8.559 7.312 1.00 . A A . 41 HIS C 1 1
11 12580 1 1 41 HIS CA C -4.620 8.541 8.128 1.00 . A A . 41 HIS CA 1 1
11 12581 1 1 41 HIS CB C -5.176 9.959 8.255 1.00 . A A . 41 HIS CB 1 1
11 12582 1 1 41 HIS CD2 C -7.369 9.308 9.479 1.00 . A A . 41 HIS CD2 1 1
11 12583 1 1 41 HIS CE1 C -7.424 10.947 10.933 1.00 . A A . 41 HIS CE1 1 1
11 12584 1 1 41 HIS CG C -6.280 10.083 9.260 1.00 . A A . 41 HIS CG 1 1
11 12585 1 1 41 HIS H H -4.057 8.541 10.169 1.00 . A A . 41 HIS H 1 1
11 12586 1 1 41 HIS HA H -5.346 7.923 7.620 1.00 . A A . 41 HIS HA 1 1
11 12587 1 1 41 HIS HB2 H -4.381 10.625 8.554 1.00 . A A . 41 HIS HB2 1 1
11 12588 1 1 41 HIS HB3 H -5.562 10.275 7.296 1.00 . A A . 41 HIS HB3 1 1
11 12589 1 1 41 HIS HD1 H -5.694 11.828 10.285 1.00 . A A . 41 HIS HD1 1 1
11 12590 1 1 41 HIS HD2 H -7.642 8.415 8.933 1.00 . A A . 41 HIS HD2 1 1
11 12591 1 1 41 HIS HE1 H -7.731 11.594 11.740 1.00 . A A . 41 HIS HE1 1 1
11 12592 1 1 41 HIS HE2 H -8.848 9.476 10.960 1.00 . A A . 41 HIS HE2 1 1
11 12593 1 1 41 HIS N N -4.391 7.966 9.448 1.00 . A A . 41 HIS N 1 1
11 12594 1 1 41 HIS ND1 N -6.345 11.101 10.186 1.00 . A A . 41 HIS ND1 1 1
11 12595 1 1 41 HIS NE2 N -8.063 9.866 10.523 1.00 . A A . 41 HIS NE2 1 1
11 12596 1 1 41 HIS O O -3.354 8.371 6.095 1.00 . A A . 41 HIS O 1 1
11 12597 1 1 42 CYS C C -0.201 7.481 7.436 1.00 . A A . 42 CYS C 1 1
11 12598 1 1 42 CYS CA C -0.912 8.826 7.326 1.00 . A A . 42 CYS CA 1 1
11 12599 1 1 42 CYS CB C -0.043 9.928 7.934 1.00 . A A . 42 CYS CB 1 1
11 12600 1 1 42 CYS H H -2.257 8.924 8.958 1.00 . A A . 42 CYS H 1 1
11 12601 1 1 42 CYS HA H -1.082 9.046 6.283 1.00 . A A . 42 CYS HA 1 1
11 12602 1 1 42 CYS HB2 H 0.096 9.726 8.986 1.00 . A A . 42 CYS HB2 1 1
11 12603 1 1 42 CYS HB3 H 0.920 9.927 7.443 1.00 . A A . 42 CYS HB3 1 1
11 12604 1 1 42 CYS HG H -1.264 11.920 8.949 1.00 . A A . 42 CYS HG 1 1
11 12605 1 1 42 CYS N N -2.211 8.783 7.989 1.00 . A A . 42 CYS N 1 1
11 12606 1 1 42 CYS O O 0.044 6.985 8.535 1.00 . A A . 42 CYS O 1 1
11 12607 1 1 42 CYS SG S -0.741 11.588 7.779 1.00 . A A . 42 CYS SG 1 1
11 12608 1 1 43 TRP C C 2.160 5.724 5.563 1.00 . A A . 43 TRP C 1 1
11 12609 1 1 43 TRP CA C 0.806 5.606 6.255 1.00 . A A . 43 TRP CA 1 1
11 12610 1 1 43 TRP CB C -0.059 4.567 5.541 1.00 . A A . 43 TRP CB 1 1
11 12611 1 1 43 TRP CD1 C -1.571 4.463 7.607 1.00 . A A . 43 TRP CD1 1 1
11 12612 1 1 43 TRP CD2 C -2.470 3.566 5.761 1.00 . A A . 43 TRP CD2 1 1
11 12613 1 1 43 TRP CE2 C -3.396 3.446 6.815 1.00 . A A . 43 TRP CE2 1 1
11 12614 1 1 43 TRP CE3 C -2.818 3.075 4.501 1.00 . A A . 43 TRP CE3 1 1
11 12615 1 1 43 TRP CG C -1.310 4.220 6.288 1.00 . A A . 43 TRP CG 1 1
11 12616 1 1 43 TRP CH2 C -4.957 2.377 5.402 1.00 . A A . 43 TRP CH2 1 1
11 12617 1 1 43 TRP CZ2 C -4.644 2.852 6.647 1.00 . A A . 43 TRP CZ2 1 1
11 12618 1 1 43 TRP CZ3 C -4.057 2.484 4.334 1.00 . A A . 43 TRP CZ3 1 1
11 12619 1 1 43 TRP H H -0.098 7.340 5.444 1.00 . A A . 43 TRP H 1 1
11 12620 1 1 43 TRP HA H 0.964 5.289 7.276 1.00 . A A . 43 TRP HA 1 1
11 12621 1 1 43 TRP HB2 H -0.344 4.951 4.572 1.00 . A A . 43 TRP HB2 1 1
11 12622 1 1 43 TRP HB3 H 0.515 3.660 5.411 1.00 . A A . 43 TRP HB3 1 1
11 12623 1 1 43 TRP HD1 H -0.884 4.945 8.283 1.00 . A A . 43 TRP HD1 1 1
11 12624 1 1 43 TRP HE1 H -3.239 4.057 8.817 1.00 . A A . 43 TRP HE1 1 1
11 12625 1 1 43 TRP HE3 H -2.137 3.148 3.664 1.00 . A A . 43 TRP HE3 1 1
11 12626 1 1 43 TRP HH2 H -5.913 1.910 5.226 1.00 . A A . 43 TRP HH2 1 1
11 12627 1 1 43 TRP HZ2 H -5.349 2.762 7.460 1.00 . A A . 43 TRP HZ2 1 1
11 12628 1 1 43 TRP HZ3 H -4.343 2.098 3.367 1.00 . A A . 43 TRP HZ3 1 1
11 12629 1 1 43 TRP N N 0.125 6.895 6.288 1.00 . A A . 43 TRP N 1 1
11 12630 1 1 43 TRP NE1 N -2.824 3.999 7.931 1.00 . A A . 43 TRP NE1 1 1
11 12631 1 1 43 TRP O O 2.362 6.596 4.717 1.00 . A A . 43 TRP O 1 1
11 12632 1 1 44 VAL C C 4.644 3.603 4.480 1.00 . A A . 44 VAL C 1 1
11 12633 1 1 44 VAL CA C 4.418 4.844 5.337 1.00 . A A . 44 VAL CA 1 1
11 12634 1 1 44 VAL CB C 5.509 4.911 6.421 1.00 . A A . 44 VAL CB 1 1
11 12635 1 1 44 VAL CG1 C 6.892 4.855 5.791 1.00 . A A . 44 VAL CG1 1 1
11 12636 1 1 44 VAL CG2 C 5.348 6.169 7.261 1.00 . A A . 44 VAL CG2 1 1
11 12637 1 1 44 VAL H H 2.863 4.169 6.604 1.00 . A A . 44 VAL H 1 1
11 12638 1 1 44 VAL HA H 4.504 5.722 4.713 1.00 . A A . 44 VAL HA 1 1
11 12639 1 1 44 VAL HB H 5.398 4.055 7.069 1.00 . A A . 44 VAL HB 1 1
11 12640 1 1 44 VAL HG11 H 6.815 4.456 4.791 1.00 . A A . 44 VAL HG11 1 1
11 12641 1 1 44 VAL HG12 H 7.312 5.849 5.751 1.00 . A A . 44 VAL HG12 1 1
11 12642 1 1 44 VAL HG13 H 7.532 4.217 6.384 1.00 . A A . 44 VAL HG13 1 1
11 12643 1 1 44 VAL HG21 H 5.341 5.906 8.309 1.00 . A A . 44 VAL HG21 1 1
11 12644 1 1 44 VAL HG22 H 6.172 6.840 7.065 1.00 . A A . 44 VAL HG22 1 1
11 12645 1 1 44 VAL HG23 H 4.419 6.656 7.006 1.00 . A A . 44 VAL HG23 1 1
11 12646 1 1 44 VAL N N 3.083 4.840 5.925 1.00 . A A . 44 VAL N 1 1
11 12647 1 1 44 VAL O O 4.676 2.483 4.987 1.00 . A A . 44 VAL O 1 1
11 12648 1 1 45 GLY C C 6.329 2.825 1.509 1.00 . A A . 45 GLY C 1 1
11 12649 1 1 45 GLY CA C 5.023 2.701 2.269 1.00 . A A . 45 GLY CA 1 1
11 12650 1 1 45 GLY H H 4.767 4.728 2.827 1.00 . A A . 45 GLY H 1 1
11 12651 1 1 45 GLY HA2 H 5.035 1.784 2.837 1.00 . A A . 45 GLY HA2 1 1
11 12652 1 1 45 GLY HA3 H 4.210 2.664 1.558 1.00 . A A . 45 GLY HA3 1 1
11 12653 1 1 45 GLY N N 4.801 3.811 3.176 1.00 . A A . 45 GLY N 1 1
11 12654 1 1 45 GLY O O 7.164 3.667 1.834 1.00 . A A . 45 GLY O 1 1
11 12655 1 1 46 GLU C C 7.390 1.932 -1.796 1.00 . A A . 46 GLU C 1 1
11 12656 1 1 46 GLU CA C 7.721 2.001 -0.308 1.00 . A A . 46 GLU CA 1 1
11 12657 1 1 46 GLU CB C 8.632 0.832 0.077 1.00 . A A . 46 GLU CB 1 1
11 12658 1 1 46 GLU CD C 10.087 0.895 -1.987 1.00 . A A . 46 GLU CD 1 1
11 12659 1 1 46 GLU CG C 10.043 0.954 -0.474 1.00 . A A . 46 GLU CG 1 1
11 12660 1 1 46 GLU H H 5.803 1.334 0.287 1.00 . A A . 46 GLU H 1 1
11 12661 1 1 46 GLU HA H 8.237 2.928 -0.110 1.00 . A A . 46 GLU HA 1 1
11 12662 1 1 46 GLU HB2 H 8.690 0.777 1.153 1.00 . A A . 46 GLU HB2 1 1
11 12663 1 1 46 GLU HB3 H 8.200 -0.083 -0.299 1.00 . A A . 46 GLU HB3 1 1
11 12664 1 1 46 GLU HG2 H 10.460 1.898 -0.153 1.00 . A A . 46 GLU HG2 1 1
11 12665 1 1 46 GLU HG3 H 10.641 0.146 -0.078 1.00 . A A . 46 GLU HG3 1 1
11 12666 1 1 46 GLU N N 6.505 1.983 0.496 1.00 . A A . 46 GLU N 1 1
11 12667 1 1 46 GLU O O 6.604 1.088 -2.231 1.00 . A A . 46 GLU O 1 1
11 12668 1 1 46 GLU OE1 O 9.249 0.181 -2.577 1.00 . A A . 46 GLU OE1 1 1
11 12669 1 1 46 GLU OE2 O 10.958 1.562 -2.584 1.00 . A A . 46 GLU OE2 1 1
11 12670 1 1 47 LEU C C 8.963 3.465 -4.739 1.00 . A A . 47 LEU C 1 1
11 12671 1 1 47 LEU CA C 7.761 2.868 -4.012 1.00 . A A . 47 LEU CA 1 1
11 12672 1 1 47 LEU CB C 6.506 3.685 -4.324 1.00 . A A . 47 LEU CB 1 1
11 12673 1 1 47 LEU CD1 C 5.093 2.420 -5.963 1.00 . A A . 47 LEU CD1 1 1
11 12674 1 1 47 LEU CD2 C 5.282 4.907 -6.137 1.00 . A A . 47 LEU CD2 1 1
11 12675 1 1 47 LEU CG C 6.005 3.621 -5.767 1.00 . A A . 47 LEU CG 1 1
11 12676 1 1 47 LEU H H 8.608 3.473 -2.169 1.00 . A A . 47 LEU H 1 1
11 12677 1 1 47 LEU HA H 7.617 1.854 -4.354 1.00 . A A . 47 LEU HA 1 1
11 12678 1 1 47 LEU HB2 H 5.714 3.329 -3.682 1.00 . A A . 47 LEU HB2 1 1
11 12679 1 1 47 LEU HB3 H 6.718 4.717 -4.090 1.00 . A A . 47 LEU HB3 1 1
11 12680 1 1 47 LEU HD11 H 4.813 2.020 -5.002 1.00 . A A . 47 LEU HD11 1 1
11 12681 1 1 47 LEU HD12 H 5.614 1.663 -6.531 1.00 . A A . 47 LEU HD12 1 1
11 12682 1 1 47 LEU HD13 H 4.207 2.725 -6.499 1.00 . A A . 47 LEU HD13 1 1
11 12683 1 1 47 LEU HD21 H 4.361 4.976 -5.578 1.00 . A A . 47 LEU HD21 1 1
11 12684 1 1 47 LEU HD22 H 5.063 4.906 -7.194 1.00 . A A . 47 LEU HD22 1 1
11 12685 1 1 47 LEU HD23 H 5.910 5.755 -5.901 1.00 . A A . 47 LEU HD23 1 1
11 12686 1 1 47 LEU HG H 6.852 3.509 -6.430 1.00 . A A . 47 LEU HG 1 1
11 12687 1 1 47 LEU N N 7.992 2.826 -2.573 1.00 . A A . 47 LEU N 1 1
11 12688 1 1 47 LEU O O 9.598 4.397 -4.247 1.00 . A A . 47 LEU O 1 1
11 12689 1 1 48 ASN C C 11.620 3.628 -5.834 1.00 . A A . 48 ASN C 1 1
11 12690 1 1 48 ASN CA C 10.391 3.403 -6.709 1.00 . A A . 48 ASN CA 1 1
11 12691 1 1 48 ASN CB C 10.017 4.702 -7.427 1.00 . A A . 48 ASN CB 1 1
11 12692 1 1 48 ASN CG C 9.189 4.456 -8.674 1.00 . A A . 48 ASN CG 1 1
11 12693 1 1 48 ASN H H 8.723 2.182 -6.254 1.00 . A A . 48 ASN H 1 1
11 12694 1 1 48 ASN HA H 10.621 2.649 -7.446 1.00 . A A . 48 ASN HA 1 1
11 12695 1 1 48 ASN HB2 H 9.443 5.324 -6.755 1.00 . A A . 48 ASN HB2 1 1
11 12696 1 1 48 ASN HB3 H 10.919 5.222 -7.711 1.00 . A A . 48 ASN HB3 1 1
11 12697 1 1 48 ASN HD21 H 7.573 5.186 -7.775 1.00 . A A . 48 ASN HD21 1 1
11 12698 1 1 48 ASN HD22 H 7.350 4.651 -9.403 1.00 . A A . 48 ASN HD22 1 1
11 12699 1 1 48 ASN N N 9.266 2.923 -5.915 1.00 . A A . 48 ASN N 1 1
11 12700 1 1 48 ASN ND2 N 7.908 4.799 -8.611 1.00 . A A . 48 ASN ND2 1 1
11 12701 1 1 48 ASN O O 12.353 4.599 -6.014 1.00 . A A . 48 ASN O 1 1
11 12702 1 1 48 ASN OD1 O 9.697 3.964 -9.682 1.00 . A A . 48 ASN OD1 1 1
11 12703 1 1 49 GLY C C 12.891 4.056 -3.099 1.00 . A A . 49 GLY C 1 1
11 12704 1 1 49 GLY CA C 12.980 2.839 -3.997 1.00 . A A . 49 GLY CA 1 1
11 12705 1 1 49 GLY H H 11.219 1.968 -4.789 1.00 . A A . 49 GLY H 1 1
11 12706 1 1 49 GLY HA2 H 13.036 1.953 -3.383 1.00 . A A . 49 GLY HA2 1 1
11 12707 1 1 49 GLY HA3 H 13.879 2.909 -4.592 1.00 . A A . 49 GLY HA3 1 1
11 12708 1 1 49 GLY N N 11.838 2.722 -4.886 1.00 . A A . 49 GLY N 1 1
11 12709 1 1 49 GLY O O 13.911 4.652 -2.745 1.00 . A A . 49 GLY O 1 1
11 12710 1 1 50 LEU C C 10.574 5.218 -0.675 1.00 . A A . 50 LEU C 1 1
11 12711 1 1 50 LEU CA C 11.455 5.585 -1.865 1.00 . A A . 50 LEU CA 1 1
11 12712 1 1 50 LEU CB C 10.812 6.724 -2.658 1.00 . A A . 50 LEU CB 1 1
11 12713 1 1 50 LEU CD1 C 10.657 8.108 -4.742 1.00 . A A . 50 LEU CD1 1 1
11 12714 1 1 50 LEU CD2 C 12.893 7.606 -3.740 1.00 . A A . 50 LEU CD2 1 1
11 12715 1 1 50 LEU CG C 11.485 7.083 -3.982 1.00 . A A . 50 LEU CG 1 1
11 12716 1 1 50 LEU H H 10.899 3.915 -3.040 1.00 . A A . 50 LEU H 1 1
11 12717 1 1 50 LEU HA H 12.418 5.911 -1.498 1.00 . A A . 50 LEU HA 1 1
11 12718 1 1 50 LEU HB2 H 9.792 6.443 -2.871 1.00 . A A . 50 LEU HB2 1 1
11 12719 1 1 50 LEU HB3 H 10.818 7.606 -2.032 1.00 . A A . 50 LEU HB3 1 1
11 12720 1 1 50 LEU HD11 H 9.607 7.914 -4.581 1.00 . A A . 50 LEU HD11 1 1
11 12721 1 1 50 LEU HD12 H 10.878 8.039 -5.796 1.00 . A A . 50 LEU HD12 1 1
11 12722 1 1 50 LEU HD13 H 10.898 9.100 -4.388 1.00 . A A . 50 LEU HD13 1 1
11 12723 1 1 50 LEU HD21 H 12.857 8.673 -3.573 1.00 . A A . 50 LEU HD21 1 1
11 12724 1 1 50 LEU HD22 H 13.508 7.397 -4.603 1.00 . A A . 50 LEU HD22 1 1
11 12725 1 1 50 LEU HD23 H 13.314 7.119 -2.873 1.00 . A A . 50 LEU HD23 1 1
11 12726 1 1 50 LEU HG H 11.557 6.195 -4.594 1.00 . A A . 50 LEU HG 1 1
11 12727 1 1 50 LEU N N 11.673 4.429 -2.727 1.00 . A A . 50 LEU N 1 1
11 12728 1 1 50 LEU O O 9.525 4.596 -0.835 1.00 . A A . 50 LEU O 1 1
11 12729 1 1 51 ARG C C 9.797 6.615 2.407 1.00 . A A . 51 ARG C 1 1
11 12730 1 1 51 ARG CA C 10.258 5.323 1.737 1.00 . A A . 51 ARG CA 1 1
11 12731 1 1 51 ARG CB C 11.115 4.510 2.708 1.00 . A A . 51 ARG CB 1 1
11 12732 1 1 51 ARG CD C 11.857 2.246 3.506 1.00 . A A . 51 ARG CD 1 1
11 12733 1 1 51 ARG CG C 11.004 3.007 2.504 1.00 . A A . 51 ARG CG 1 1
11 12734 1 1 51 ARG CZ C 13.480 1.286 1.929 1.00 . A A . 51 ARG CZ 1 1
11 12735 1 1 51 ARG H H 11.853 6.104 0.584 1.00 . A A . 51 ARG H 1 1
11 12736 1 1 51 ARG HA H 9.389 4.744 1.463 1.00 . A A . 51 ARG HA 1 1
11 12737 1 1 51 ARG HB2 H 12.149 4.792 2.582 1.00 . A A . 51 ARG HB2 1 1
11 12738 1 1 51 ARG HB3 H 10.807 4.737 3.718 1.00 . A A . 51 ARG HB3 1 1
11 12739 1 1 51 ARG HD2 H 11.915 2.819 4.421 1.00 . A A . 51 ARG HD2 1 1
11 12740 1 1 51 ARG HD3 H 11.388 1.294 3.709 1.00 . A A . 51 ARG HD3 1 1
11 12741 1 1 51 ARG HE H 13.951 2.416 3.504 1.00 . A A . 51 ARG HE 1 1
11 12742 1 1 51 ARG HG2 H 9.973 2.711 2.629 1.00 . A A . 51 ARG HG2 1 1
11 12743 1 1 51 ARG HG3 H 11.334 2.764 1.506 1.00 . A A . 51 ARG HG3 1 1
11 12744 1 1 51 ARG HH11 H 11.548 0.853 1.530 1.00 . A A . 51 ARG HH11 1 1
11 12745 1 1 51 ARG HH12 H 12.703 0.183 0.425 1.00 . A A . 51 ARG HH12 1 1
11 12746 1 1 51 ARG HH21 H 15.481 1.540 2.057 1.00 . A A . 51 ARG HH21 1 1
11 12747 1 1 51 ARG HH22 H 14.940 0.573 0.726 1.00 . A A . 51 ARG HH22 1 1
11 12748 1 1 51 ARG N N 11.008 5.610 0.519 1.00 . A A . 51 ARG N 1 1
11 12749 1 1 51 ARG NE N 13.210 2.011 3.008 1.00 . A A . 51 ARG NE 1 1
11 12750 1 1 51 ARG NH1 N 12.497 0.727 1.238 1.00 . A A . 51 ARG NH1 1 1
11 12751 1 1 51 ARG NH2 N 14.738 1.120 1.538 1.00 . A A . 51 ARG NH2 1 1
11 12752 1 1 51 ARG O O 10.603 7.362 2.960 1.00 . A A . 51 ARG O 1 1
11 12753 1 1 52 GLY C C 6.502 7.899 3.386 1.00 . A A . 52 GLY C 1 1
11 12754 1 1 52 GLY CA C 7.946 8.071 2.961 1.00 . A A . 52 GLY CA 1 1
11 12755 1 1 52 GLY H H 7.896 6.238 1.902 1.00 . A A . 52 GLY H 1 1
11 12756 1 1 52 GLY HA2 H 8.539 8.324 3.826 1.00 . A A . 52 GLY HA2 1 1
11 12757 1 1 52 GLY HA3 H 8.006 8.878 2.246 1.00 . A A . 52 GLY HA3 1 1
11 12758 1 1 52 GLY N N 8.493 6.869 2.355 1.00 . A A . 52 GLY N 1 1
11 12759 1 1 52 GLY O O 5.943 6.807 3.283 1.00 . A A . 52 GLY O 1 1
11 12760 1 1 53 TRP C C 3.568 9.382 3.193 1.00 . A A . 53 TRP C 1 1
11 12761 1 1 53 TRP CA C 4.508 8.944 4.310 1.00 . A A . 53 TRP CA 1 1
11 12762 1 1 53 TRP CB C 4.320 9.840 5.534 1.00 . A A . 53 TRP CB 1 1
11 12763 1 1 53 TRP CD1 C 5.571 12.003 4.962 1.00 . A A . 53 TRP CD1 1 1
11 12764 1 1 53 TRP CD2 C 3.350 12.243 5.136 1.00 . A A . 53 TRP CD2 1 1
11 12765 1 1 53 TRP CE2 C 3.915 13.494 4.822 1.00 . A A . 53 TRP CE2 1 1
11 12766 1 1 53 TRP CE3 C 1.966 12.148 5.294 1.00 . A A . 53 TRP CE3 1 1
11 12767 1 1 53 TRP CG C 4.428 11.302 5.221 1.00 . A A . 53 TRP CG 1 1
11 12768 1 1 53 TRP CH2 C 1.787 14.519 4.823 1.00 . A A . 53 TRP CH2 1 1
11 12769 1 1 53 TRP CZ2 C 3.141 14.640 4.664 1.00 . A A . 53 TRP CZ2 1 1
11 12770 1 1 53 TRP CZ3 C 1.199 13.286 5.136 1.00 . A A . 53 TRP CZ3 1 1
11 12771 1 1 53 TRP H H 6.396 9.822 3.921 1.00 . A A . 53 TRP H 1 1
11 12772 1 1 53 TRP HA H 4.275 7.924 4.582 1.00 . A A . 53 TRP HA 1 1
11 12773 1 1 53 TRP HB2 H 3.342 9.661 5.958 1.00 . A A . 53 TRP HB2 1 1
11 12774 1 1 53 TRP HB3 H 5.075 9.599 6.268 1.00 . A A . 53 TRP HB3 1 1
11 12775 1 1 53 TRP HD1 H 6.560 11.571 4.954 1.00 . A A . 53 TRP HD1 1 1
11 12776 1 1 53 TRP HE1 H 5.920 14.024 4.511 1.00 . A A . 53 TRP HE1 1 1
11 12777 1 1 53 TRP HE3 H 1.494 11.208 5.536 1.00 . A A . 53 TRP HE3 1 1
11 12778 1 1 53 TRP HH2 H 1.149 15.381 4.710 1.00 . A A . 53 TRP HH2 1 1
11 12779 1 1 53 TRP HZ2 H 3.578 15.597 4.422 1.00 . A A . 53 TRP HZ2 1 1
11 12780 1 1 53 TRP HZ3 H 0.126 13.233 5.255 1.00 . A A . 53 TRP HZ3 1 1
11 12781 1 1 53 TRP N N 5.897 8.979 3.866 1.00 . A A . 53 TRP N 1 1
11 12782 1 1 53 TRP NE1 N 5.270 13.321 4.722 1.00 . A A . 53 TRP NE1 1 1
11 12783 1 1 53 TRP O O 4.004 9.926 2.178 1.00 . A A . 53 TRP O 1 1
11 12784 1 1 54 PHE C C -0.137 9.275 2.929 1.00 . A A . 54 PHE C 1 1
11 12785 1 1 54 PHE CA C 1.272 9.512 2.393 1.00 . A A . 54 PHE CA 1 1
11 12786 1 1 54 PHE CB C 1.481 8.714 1.104 1.00 . A A . 54 PHE CB 1 1
11 12787 1 1 54 PHE CD1 C -0.029 6.727 1.377 1.00 . A A . 54 PHE CD1 1 1
11 12788 1 1 54 PHE CD2 C 2.327 6.361 1.320 1.00 . A A . 54 PHE CD2 1 1
11 12789 1 1 54 PHE CE1 C -0.239 5.369 1.529 1.00 . A A . 54 PHE CE1 1 1
11 12790 1 1 54 PHE CE2 C 2.122 5.003 1.472 1.00 . A A . 54 PHE CE2 1 1
11 12791 1 1 54 PHE CG C 1.256 7.238 1.271 1.00 . A A . 54 PHE CG 1 1
11 12792 1 1 54 PHE CZ C 0.838 4.507 1.577 1.00 . A A . 54 PHE CZ 1 1
11 12793 1 1 54 PHE H H 1.988 8.704 4.215 1.00 . A A . 54 PHE H 1 1
11 12794 1 1 54 PHE HA H 1.391 10.562 2.180 1.00 . A A . 54 PHE HA 1 1
11 12795 1 1 54 PHE HB2 H 0.793 9.072 0.353 1.00 . A A . 54 PHE HB2 1 1
11 12796 1 1 54 PHE HB3 H 2.493 8.860 0.759 1.00 . A A . 54 PHE HB3 1 1
11 12797 1 1 54 PHE HD1 H -0.872 7.402 1.339 1.00 . A A . 54 PHE HD1 1 1
11 12798 1 1 54 PHE HD2 H 3.332 6.749 1.239 1.00 . A A . 54 PHE HD2 1 1
11 12799 1 1 54 PHE HE1 H -1.245 4.985 1.612 1.00 . A A . 54 PHE HE1 1 1
11 12800 1 1 54 PHE HE2 H 2.966 4.330 1.510 1.00 . A A . 54 PHE HE2 1 1
11 12801 1 1 54 PHE HZ H 0.675 3.445 1.695 1.00 . A A . 54 PHE HZ 1 1
11 12802 1 1 54 PHE N N 2.275 9.142 3.387 1.00 . A A . 54 PHE N 1 1
11 12803 1 1 54 PHE O O -0.368 8.414 3.779 1.00 . A A . 54 PHE O 1 1
11 12804 1 1 55 PRO C C -3.157 8.661 2.347 1.00 . A A . 55 PRO C 1 1
11 12805 1 1 55 PRO CA C -2.505 9.950 2.834 1.00 . A A . 55 PRO CA 1 1
11 12806 1 1 55 PRO CB C -3.161 11.165 2.172 1.00 . A A . 55 PRO CB 1 1
11 12807 1 1 55 PRO CD C -0.898 11.101 1.405 1.00 . A A . 55 PRO CD 1 1
11 12808 1 1 55 PRO CG C -2.297 11.469 0.997 1.00 . A A . 55 PRO CG 1 1
11 12809 1 1 55 PRO HA H -2.609 10.023 3.907 1.00 . A A . 55 PRO HA 1 1
11 12810 1 1 55 PRO HB2 H -4.167 10.912 1.869 1.00 . A A . 55 PRO HB2 1 1
11 12811 1 1 55 PRO HB3 H -3.184 11.990 2.868 1.00 . A A . 55 PRO HB3 1 1
11 12812 1 1 55 PRO HD2 H -0.346 10.716 0.561 1.00 . A A . 55 PRO HD2 1 1
11 12813 1 1 55 PRO HD3 H -0.393 11.957 1.830 1.00 . A A . 55 PRO HD3 1 1
11 12814 1 1 55 PRO HG2 H -2.608 10.875 0.149 1.00 . A A . 55 PRO HG2 1 1
11 12815 1 1 55 PRO HG3 H -2.356 12.520 0.761 1.00 . A A . 55 PRO HG3 1 1
11 12816 1 1 55 PRO N N -1.102 10.056 2.422 1.00 . A A . 55 PRO N 1 1
11 12817 1 1 55 PRO O O -3.267 8.426 1.144 1.00 . A A . 55 PRO O 1 1
11 12818 1 1 56 ALA C C -5.480 6.791 2.108 1.00 . A A . 56 ALA C 1 1
11 12819 1 1 56 ALA CA C -4.231 6.565 2.956 1.00 . A A . 56 ALA CA 1 1
11 12820 1 1 56 ALA CB C -4.584 5.801 4.223 1.00 . A A . 56 ALA CB 1 1
11 12821 1 1 56 ALA H H -3.472 8.073 4.232 1.00 . A A . 56 ALA H 1 1
11 12822 1 1 56 ALA HA H -3.527 5.970 2.390 1.00 . A A . 56 ALA HA 1 1
11 12823 1 1 56 ALA HB1 H -5.485 6.213 4.653 1.00 . A A . 56 ALA HB1 1 1
11 12824 1 1 56 ALA HB2 H -4.744 4.760 3.982 1.00 . A A . 56 ALA HB2 1 1
11 12825 1 1 56 ALA HB3 H -3.775 5.887 4.931 1.00 . A A . 56 ALA HB3 1 1
11 12826 1 1 56 ALA N N -3.588 7.829 3.289 1.00 . A A . 56 ALA N 1 1
11 12827 1 1 56 ALA O O -5.767 6.021 1.191 1.00 . A A . 56 ALA O 1 1
11 12828 1 1 57 LYS C C -7.159 8.273 0.189 1.00 . A A . 57 LYS C 1 1
11 12829 1 1 57 LYS CA C -7.434 8.179 1.687 1.00 . A A . 57 LYS CA 1 1
11 12830 1 1 57 LYS CB C -8.019 9.500 2.193 1.00 . A A . 57 LYS CB 1 1
11 12831 1 1 57 LYS CD C -7.592 11.929 2.667 1.00 . A A . 57 LYS CD 1 1
11 12832 1 1 57 LYS CE C -8.654 12.724 1.925 1.00 . A A . 57 LYS CE 1 1
11 12833 1 1 57 LYS CG C -7.155 10.708 1.876 1.00 . A A . 57 LYS CG 1 1
11 12834 1 1 57 LYS H H -5.935 8.426 3.162 1.00 . A A . 57 LYS H 1 1
11 12835 1 1 57 LYS HA H -8.149 7.389 1.860 1.00 . A A . 57 LYS HA 1 1
11 12836 1 1 57 LYS HB2 H -8.988 9.647 1.742 1.00 . A A . 57 LYS HB2 1 1
11 12837 1 1 57 LYS HB3 H -8.135 9.440 3.267 1.00 . A A . 57 LYS HB3 1 1
11 12838 1 1 57 LYS HD2 H -7.996 11.607 3.616 1.00 . A A . 57 LYS HD2 1 1
11 12839 1 1 57 LYS HD3 H -6.732 12.563 2.838 1.00 . A A . 57 LYS HD3 1 1
11 12840 1 1 57 LYS HE2 H -8.176 13.306 1.152 1.00 . A A . 57 LYS HE2 1 1
11 12841 1 1 57 LYS HE3 H -9.353 12.035 1.476 1.00 . A A . 57 LYS HE3 1 1
11 12842 1 1 57 LYS HG2 H -6.129 10.481 2.123 1.00 . A A . 57 LYS HG2 1 1
11 12843 1 1 57 LYS HG3 H -7.233 10.928 0.821 1.00 . A A . 57 LYS HG3 1 1
11 12844 1 1 57 LYS HZ1 H -8.738 14.311 3.282 1.00 . A A . 57 LYS HZ1 1 1
11 12845 1 1 57 LYS HZ2 H -9.880 13.096 3.576 1.00 . A A . 57 LYS HZ2 1 1
11 12846 1 1 57 LYS HZ3 H -10.107 14.179 2.296 1.00 . A A . 57 LYS HZ3 1 1
11 12847 1 1 57 LYS N N -6.217 7.850 2.420 1.00 . A A . 57 LYS N 1 1
11 12848 1 1 57 LYS NZ N -9.397 13.642 2.834 1.00 . A A . 57 LYS NZ 1 1
11 12849 1 1 57 LYS O O -7.995 7.894 -0.630 1.00 . A A . 57 LYS O 1 1
11 12850 1 1 58 PHE C C -5.498 7.565 -2.239 1.00 . A A . 58 PHE C 1 1
11 12851 1 1 58 PHE CA C -5.596 8.928 -1.558 1.00 . A A . 58 PHE CA 1 1
11 12852 1 1 58 PHE CB C -4.258 9.663 -1.668 1.00 . A A . 58 PHE CB 1 1
11 12853 1 1 58 PHE CD1 C -4.925 11.876 -0.690 1.00 . A A . 58 PHE CD1 1 1
11 12854 1 1 58 PHE CD2 C -4.010 11.840 -2.892 1.00 . A A . 58 PHE CD2 1 1
11 12855 1 1 58 PHE CE1 C -5.058 13.250 -0.765 1.00 . A A . 58 PHE CE1 1 1
11 12856 1 1 58 PHE CE2 C -4.140 13.213 -2.972 1.00 . A A . 58 PHE CE2 1 1
11 12857 1 1 58 PHE CG C -4.401 11.155 -1.752 1.00 . A A . 58 PHE CG 1 1
11 12858 1 1 58 PHE CZ C -4.664 13.920 -1.907 1.00 . A A . 58 PHE CZ 1 1
11 12859 1 1 58 PHE H H -5.358 9.069 0.540 1.00 . A A . 58 PHE H 1 1
11 12860 1 1 58 PHE HA H -6.359 9.509 -2.054 1.00 . A A . 58 PHE HA 1 1
11 12861 1 1 58 PHE HB2 H -3.659 9.435 -0.799 1.00 . A A . 58 PHE HB2 1 1
11 12862 1 1 58 PHE HB3 H -3.743 9.327 -2.554 1.00 . A A . 58 PHE HB3 1 1
11 12863 1 1 58 PHE HD1 H -5.233 11.354 0.204 1.00 . A A . 58 PHE HD1 1 1
11 12864 1 1 58 PHE HD2 H -3.600 11.288 -3.726 1.00 . A A . 58 PHE HD2 1 1
11 12865 1 1 58 PHE HE1 H -5.467 13.799 0.069 1.00 . A A . 58 PHE HE1 1 1
11 12866 1 1 58 PHE HE2 H -3.831 13.734 -3.867 1.00 . A A . 58 PHE HE2 1 1
11 12867 1 1 58 PHE HZ H -4.767 14.992 -1.968 1.00 . A A . 58 PHE HZ 1 1
11 12868 1 1 58 PHE N N -5.982 8.783 -0.160 1.00 . A A . 58 PHE N 1 1
11 12869 1 1 58 PHE O O -5.804 7.425 -3.423 1.00 . A A . 58 PHE O 1 1
11 12870 1 1 59 VAL C C -6.000 4.288 -1.449 1.00 . A A . 59 VAL C 1 1
11 12871 1 1 59 VAL CA C -4.925 5.210 -2.009 1.00 . A A . 59 VAL CA 1 1
11 12872 1 1 59 VAL CB C -3.539 4.621 -1.685 1.00 . A A . 59 VAL CB 1 1
11 12873 1 1 59 VAL CG1 C -2.438 5.588 -2.094 1.00 . A A . 59 VAL CG1 1 1
11 12874 1 1 59 VAL CG2 C -3.439 4.283 -0.204 1.00 . A A . 59 VAL CG2 1 1
11 12875 1 1 59 VAL H H -4.834 6.735 -0.545 1.00 . A A . 59 VAL H 1 1
11 12876 1 1 59 VAL HA H -5.029 5.258 -3.083 1.00 . A A . 59 VAL HA 1 1
11 12877 1 1 59 VAL HB H -3.416 3.709 -2.250 1.00 . A A . 59 VAL HB 1 1
11 12878 1 1 59 VAL HG11 H -1.535 5.356 -1.549 1.00 . A A . 59 VAL HG11 1 1
11 12879 1 1 59 VAL HG12 H -2.254 5.496 -3.155 1.00 . A A . 59 VAL HG12 1 1
11 12880 1 1 59 VAL HG13 H -2.745 6.598 -1.868 1.00 . A A . 59 VAL HG13 1 1
11 12881 1 1 59 VAL HG21 H -4.081 3.443 0.017 1.00 . A A . 59 VAL HG21 1 1
11 12882 1 1 59 VAL HG22 H -2.417 4.029 0.037 1.00 . A A . 59 VAL HG22 1 1
11 12883 1 1 59 VAL HG23 H -3.744 5.136 0.383 1.00 . A A . 59 VAL HG23 1 1
11 12884 1 1 59 VAL N N -5.064 6.562 -1.481 1.00 . A A . 59 VAL N 1 1
11 12885 1 1 59 VAL O O -6.789 4.686 -0.593 1.00 . A A . 59 VAL O 1 1
11 12886 1 1 60 GLU C C -6.321 0.797 -1.006 1.00 . A A . 60 GLU C 1 1
11 12887 1 1 60 GLU CA C -7.008 2.072 -1.487 1.00 . A A . 60 GLU CA 1 1
11 12888 1 1 60 GLU CB C -7.989 1.742 -2.613 1.00 . A A . 60 GLU CB 1 1
11 12889 1 1 60 GLU CD C -9.914 1.918 -0.986 1.00 . A A . 60 GLU CD 1 1
11 12890 1 1 60 GLU CG C -9.293 1.133 -2.126 1.00 . A A . 60 GLU CG 1 1
11 12891 1 1 60 GLU H H -5.372 2.794 -2.620 1.00 . A A . 60 GLU H 1 1
11 12892 1 1 60 GLU HA H -7.554 2.505 -0.662 1.00 . A A . 60 GLU HA 1 1
11 12893 1 1 60 GLU HB2 H -8.218 2.650 -3.153 1.00 . A A . 60 GLU HB2 1 1
11 12894 1 1 60 GLU HB3 H -7.520 1.043 -3.289 1.00 . A A . 60 GLU HB3 1 1
11 12895 1 1 60 GLU HG2 H -9.994 1.107 -2.948 1.00 . A A . 60 GLU HG2 1 1
11 12896 1 1 60 GLU HG3 H -9.101 0.127 -1.786 1.00 . A A . 60 GLU HG3 1 1
11 12897 1 1 60 GLU N N -6.027 3.051 -1.939 1.00 . A A . 60 GLU N 1 1
11 12898 1 1 60 GLU O O -5.407 0.288 -1.655 1.00 . A A . 60 GLU O 1 1
11 12899 1 1 60 GLU OE1 O -9.865 3.165 -1.030 1.00 . A A . 60 GLU OE1 1 1
11 12900 1 1 60 GLU OE2 O -10.448 1.287 -0.051 1.00 . A A . 60 GLU OE2 1 1
11 12901 1 1 61 VAL C C -6.559 -2.150 -0.135 1.00 . A A . 61 VAL C 1 1
11 12902 1 1 61 VAL CA C -6.199 -0.930 0.705 1.00 . A A . 61 VAL CA 1 1
11 12903 1 1 61 VAL CB C -6.683 -1.154 2.150 1.00 . A A . 61 VAL CB 1 1
11 12904 1 1 61 VAL CG1 C -5.916 -2.298 2.798 1.00 . A A . 61 VAL CG1 1 1
11 12905 1 1 61 VAL CG2 C -6.538 0.123 2.963 1.00 . A A . 61 VAL CG2 1 1
11 12906 1 1 61 VAL H H -7.501 0.736 0.608 1.00 . A A . 61 VAL H 1 1
11 12907 1 1 61 VAL HA H -5.125 -0.821 0.720 1.00 . A A . 61 VAL HA 1 1
11 12908 1 1 61 VAL HB H -7.728 -1.421 2.121 1.00 . A A . 61 VAL HB 1 1
11 12909 1 1 61 VAL HG11 H -6.607 -2.942 3.322 1.00 . A A . 61 VAL HG11 1 1
11 12910 1 1 61 VAL HG12 H -5.399 -2.863 2.037 1.00 . A A . 61 VAL HG12 1 1
11 12911 1 1 61 VAL HG13 H -5.198 -1.897 3.499 1.00 . A A . 61 VAL HG13 1 1
11 12912 1 1 61 VAL HG21 H -6.184 -0.117 3.954 1.00 . A A . 61 VAL HG21 1 1
11 12913 1 1 61 VAL HG22 H -5.834 0.782 2.477 1.00 . A A . 61 VAL HG22 1 1
11 12914 1 1 61 VAL HG23 H -7.498 0.616 3.035 1.00 . A A . 61 VAL HG23 1 1
11 12915 1 1 61 VAL N N -6.768 0.286 0.136 1.00 . A A . 61 VAL N 1 1
11 12916 1 1 61 VAL O O -7.658 -2.237 -0.685 1.00 . A A . 61 VAL O 1 1
11 12917 1 1 62 LEU C C -5.522 -5.549 -0.170 1.00 . A A . 62 LEU C 1 1
11 12918 1 1 62 LEU CA C -5.847 -4.311 -1.000 1.00 . A A . 62 LEU CA 1 1
11 12919 1 1 62 LEU CB C -4.992 -4.296 -2.268 1.00 . A A . 62 LEU CB 1 1
11 12920 1 1 62 LEU CD1 C -3.351 -2.936 -3.590 1.00 . A A . 62 LEU CD1 1 1
11 12921 1 1 62 LEU CD2 C -5.800 -2.462 -3.774 1.00 . A A . 62 LEU CD2 1 1
11 12922 1 1 62 LEU CG C -4.680 -2.916 -2.851 1.00 . A A . 62 LEU CG 1 1
11 12923 1 1 62 LEU H H -4.773 -2.968 0.233 1.00 . A A . 62 LEU H 1 1
11 12924 1 1 62 LEU HA H -6.890 -4.344 -1.280 1.00 . A A . 62 LEU HA 1 1
11 12925 1 1 62 LEU HB2 H -4.054 -4.778 -2.040 1.00 . A A . 62 LEU HB2 1 1
11 12926 1 1 62 LEU HB3 H -5.513 -4.865 -3.025 1.00 . A A . 62 LEU HB3 1 1
11 12927 1 1 62 LEU HD11 H -2.817 -2.019 -3.395 1.00 . A A . 62 LEU HD11 1 1
11 12928 1 1 62 LEU HD12 H -3.532 -3.030 -4.651 1.00 . A A . 62 LEU HD12 1 1
11 12929 1 1 62 LEU HD13 H -2.764 -3.777 -3.251 1.00 . A A . 62 LEU HD13 1 1
11 12930 1 1 62 LEU HD21 H -6.202 -3.316 -4.300 1.00 . A A . 62 LEU HD21 1 1
11 12931 1 1 62 LEU HD22 H -5.411 -1.750 -4.487 1.00 . A A . 62 LEU HD22 1 1
11 12932 1 1 62 LEU HD23 H -6.581 -1.996 -3.191 1.00 . A A . 62 LEU HD23 1 1
11 12933 1 1 62 LEU HG H -4.600 -2.201 -2.042 1.00 . A A . 62 LEU HG 1 1
11 12934 1 1 62 LEU N N -5.628 -3.094 -0.229 1.00 . A A . 62 LEU N 1 1
11 12935 1 1 62 LEU O O -4.571 -5.552 0.612 1.00 . A A . 62 LEU O 1 1
11 12936 1 1 63 ASP C C -5.259 -8.816 -0.426 1.00 . A A . 63 ASP C 1 1
11 12937 1 1 63 ASP CA C -6.112 -7.844 0.384 1.00 . A A . 63 ASP CA 1 1
11 12938 1 1 63 ASP CB C -7.456 -8.488 0.724 1.00 . A A . 63 ASP CB 1 1
11 12939 1 1 63 ASP CG C -8.489 -8.285 -0.367 1.00 . A A . 63 ASP CG 1 1
11 12940 1 1 63 ASP H H -7.058 -6.534 -0.985 1.00 . A A . 63 ASP H 1 1
11 12941 1 1 63 ASP HA H -5.593 -7.609 1.302 1.00 . A A . 63 ASP HA 1 1
11 12942 1 1 63 ASP HB2 H -7.315 -9.550 0.866 1.00 . A A . 63 ASP HB2 1 1
11 12943 1 1 63 ASP HB3 H -7.836 -8.054 1.638 1.00 . A A . 63 ASP HB3 1 1
11 12944 1 1 63 ASP N N -6.316 -6.599 -0.347 1.00 . A A . 63 ASP N 1 1
11 12945 1 1 63 ASP O O -5.355 -8.867 -1.651 1.00 . A A . 63 ASP O 1 1
11 12946 1 1 63 ASP OD1 O -8.151 -8.504 -1.550 1.00 . A A . 63 ASP OD1 1 1
11 12947 1 1 63 ASP OD2 O -9.632 -7.906 -0.041 1.00 . A A . 63 ASP OD2 1 1
11 12948 1 1 64 GLU C C -3.732 -11.941 0.217 1.00 . A A . 64 GLU C 1 1
11 12949 1 1 64 GLU CA C -3.553 -10.552 -0.388 1.00 . A A . 64 GLU CA 1 1
11 12950 1 1 64 GLU CB C -2.091 -10.116 -0.270 1.00 . A A . 64 GLU CB 1 1
11 12951 1 1 64 GLU CD C -0.630 -8.056 -0.210 1.00 . A A . 64 GLU CD 1 1
11 12952 1 1 64 GLU CG C -1.815 -8.743 -0.860 1.00 . A A . 64 GLU CG 1 1
11 12953 1 1 64 GLU H H -4.393 -9.497 1.245 1.00 . A A . 64 GLU H 1 1
11 12954 1 1 64 GLU HA H -3.825 -10.588 -1.431 1.00 . A A . 64 GLU HA 1 1
11 12955 1 1 64 GLU HB2 H -1.816 -10.099 0.774 1.00 . A A . 64 GLU HB2 1 1
11 12956 1 1 64 GLU HB3 H -1.472 -10.837 -0.785 1.00 . A A . 64 GLU HB3 1 1
11 12957 1 1 64 GLU HG2 H -1.614 -8.852 -1.915 1.00 . A A . 64 GLU HG2 1 1
11 12958 1 1 64 GLU HG3 H -2.690 -8.124 -0.724 1.00 . A A . 64 GLU HG3 1 1
11 12959 1 1 64 GLU N N -4.424 -9.583 0.269 1.00 . A A . 64 GLU N 1 1
11 12960 1 1 64 GLU O O -3.458 -12.156 1.397 1.00 . A A . 64 GLU O 1 1
11 12961 1 1 64 GLU OE1 O 0.486 -8.616 -0.268 1.00 . A A . 64 GLU OE1 1 1
11 12962 1 1 64 GLU OE2 O -0.816 -6.960 0.355 1.00 . A A . 64 GLU OE2 1 1
11 12963 1 1 65 ARG C C -3.507 -15.222 -0.902 1.00 . A A . 65 ARG C 1 1
11 12964 1 1 65 ARG CA C -4.411 -14.249 -0.149 1.00 . A A . 65 ARG CA 1 1
11 12965 1 1 65 ARG CB C -5.876 -14.645 -0.339 1.00 . A A . 65 ARG CB 1 1
11 12966 1 1 65 ARG CD C -6.488 -15.262 2.019 1.00 . A A . 65 ARG CD 1 1
11 12967 1 1 65 ARG CG C -6.757 -14.319 0.855 1.00 . A A . 65 ARG CG 1 1
11 12968 1 1 65 ARG CZ C -8.602 -16.517 1.979 1.00 . A A . 65 ARG CZ 1 1
11 12969 1 1 65 ARG H H -4.394 -12.648 -1.533 1.00 . A A . 65 ARG H 1 1
11 12970 1 1 65 ARG HA H -4.171 -14.293 0.902 1.00 . A A . 65 ARG HA 1 1
11 12971 1 1 65 ARG HB2 H -6.268 -14.125 -1.201 1.00 . A A . 65 ARG HB2 1 1
11 12972 1 1 65 ARG HB3 H -5.928 -15.710 -0.519 1.00 . A A . 65 ARG HB3 1 1
11 12973 1 1 65 ARG HD2 H -5.438 -15.518 2.022 1.00 . A A . 65 ARG HD2 1 1
11 12974 1 1 65 ARG HD3 H -6.737 -14.756 2.939 1.00 . A A . 65 ARG HD3 1 1
11 12975 1 1 65 ARG HE H -6.789 -17.331 1.812 1.00 . A A . 65 ARG HE 1 1
11 12976 1 1 65 ARG HG2 H -6.556 -13.308 1.173 1.00 . A A . 65 ARG HG2 1 1
11 12977 1 1 65 ARG HG3 H -7.793 -14.409 0.563 1.00 . A A . 65 ARG HG3 1 1
11 12978 1 1 65 ARG HH11 H -8.803 -14.519 2.200 1.00 . A A . 65 ARG HH11 1 1
11 12979 1 1 65 ARG HH12 H -10.285 -15.415 2.171 1.00 . A A . 65 ARG HH12 1 1
11 12980 1 1 65 ARG HH21 H -8.734 -18.522 1.772 1.00 . A A . 65 ARG HH21 1 1
11 12981 1 1 65 ARG HH22 H -10.245 -17.693 1.929 1.00 . A A . 65 ARG HH22 1 1
11 12982 1 1 65 ARG N N -4.193 -12.881 -0.602 1.00 . A A . 65 ARG N 1 1
11 12983 1 1 65 ARG NE N -7.275 -16.489 1.922 1.00 . A A . 65 ARG NE 1 1
11 12984 1 1 65 ARG NH1 N -9.286 -15.390 2.130 1.00 . A A . 65 ARG NH1 1 1
11 12985 1 1 65 ARG NH2 N -9.247 -17.671 1.885 1.00 . A A . 65 ARG NH2 1 1
11 12986 1 1 65 ARG O O -3.135 -14.976 -2.049 1.00 . A A . 65 ARG O 1 1
11 12987 1 1 66 SER C C -2.210 -18.574 0.028 1.00 . A A . 66 SER C 1 1
11 12988 1 1 66 SER CA C -2.294 -17.332 -0.853 1.00 . A A . 66 SER CA 1 1
11 12989 1 1 66 SER CB C -0.894 -16.760 -1.084 1.00 . A A . 66 SER CB 1 1
11 12990 1 1 66 SER H H -3.488 -16.463 0.666 1.00 . A A . 66 SER H 1 1
11 12991 1 1 66 SER HA H -2.724 -17.607 -1.804 1.00 . A A . 66 SER HA 1 1
11 12992 1 1 66 SER HB2 H -0.977 -15.744 -1.435 1.00 . A A . 66 SER HB2 1 1
11 12993 1 1 66 SER HB3 H -0.344 -16.776 -0.154 1.00 . A A . 66 SER HB3 1 1
11 12994 1 1 66 SER HG H -0.803 -17.870 -2.695 1.00 . A A . 66 SER HG 1 1
11 12995 1 1 66 SER N N -3.158 -16.324 -0.247 1.00 . A A . 66 SER N 1 1
11 12996 1 1 66 SER O O -2.645 -18.566 1.180 1.00 . A A . 66 SER O 1 1
11 12997 1 1 66 SER OG O -0.186 -17.520 -2.047 1.00 . A A . 66 SER OG 1 1
11 12998 1 1 67 LYS C C -0.039 -21.168 0.540 1.00 . A A . 67 LYS C 1 1
11 12999 1 1 67 LYS CA C -1.504 -20.897 0.209 1.00 . A A . 67 LYS CA 1 1
11 13000 1 1 67 LYS CB C -2.076 -22.058 -0.608 1.00 . A A . 67 LYS CB 1 1
11 13001 1 1 67 LYS CD C -0.864 -24.161 0.037 1.00 . A A . 67 LYS CD 1 1
11 13002 1 1 67 LYS CE C -0.804 -24.921 -1.279 1.00 . A A . 67 LYS CE 1 1
11 13003 1 1 67 LYS CG C -2.151 -23.364 0.164 1.00 . A A . 67 LYS CG 1 1
11 13004 1 1 67 LYS H H -1.320 -19.591 -1.447 1.00 . A A . 67 LYS H 1 1
11 13005 1 1 67 LYS HA H -2.059 -20.808 1.131 1.00 . A A . 67 LYS HA 1 1
11 13006 1 1 67 LYS HB2 H -3.074 -21.797 -0.930 1.00 . A A . 67 LYS HB2 1 1
11 13007 1 1 67 LYS HB3 H -1.453 -22.212 -1.477 1.00 . A A . 67 LYS HB3 1 1
11 13008 1 1 67 LYS HD2 H -0.024 -23.483 0.087 1.00 . A A . 67 LYS HD2 1 1
11 13009 1 1 67 LYS HD3 H -0.805 -24.868 0.853 1.00 . A A . 67 LYS HD3 1 1
11 13010 1 1 67 LYS HE2 H -1.107 -24.259 -2.075 1.00 . A A . 67 LYS HE2 1 1
11 13011 1 1 67 LYS HE3 H 0.212 -25.244 -1.447 1.00 . A A . 67 LYS HE3 1 1
11 13012 1 1 67 LYS HG2 H -2.327 -23.147 1.206 1.00 . A A . 67 LYS HG2 1 1
11 13013 1 1 67 LYS HG3 H -2.968 -23.956 -0.225 1.00 . A A . 67 LYS HG3 1 1
11 13014 1 1 67 LYS HZ1 H -2.407 -26.032 -2.029 1.00 . A A . 67 LYS HZ1 1 1
11 13015 1 1 67 LYS HZ2 H -2.187 -26.187 -0.359 1.00 . A A . 67 LYS HZ2 1 1
11 13016 1 1 67 LYS HZ3 H -1.140 -26.977 -1.426 1.00 . A A . 67 LYS HZ3 1 1
11 13017 1 1 67 LYS N N -1.647 -19.645 -0.524 1.00 . A A . 67 LYS N 1 1
11 13018 1 1 67 LYS NZ N -1.698 -26.112 -1.273 1.00 . A A . 67 LYS NZ 1 1
11 13019 1 1 67 LYS O O 0.337 -21.244 1.709 1.00 . A A . 67 LYS O 1 1
11 13020 1 1 68 GLU C C 2.760 -20.764 0.855 1.00 . A A . 68 GLU C 1 1
11 13021 1 1 68 GLU CA C 2.203 -21.573 -0.313 1.00 . A A . 68 GLU CA 1 1
11 13022 1 1 68 GLU CB C 2.974 -21.240 -1.591 1.00 . A A . 68 GLU CB 1 1
11 13023 1 1 68 GLU CD C 4.582 -22.269 -3.246 1.00 . A A . 68 GLU CD 1 1
11 13024 1 1 68 GLU CG C 4.227 -22.079 -1.783 1.00 . A A . 68 GLU CG 1 1
11 13025 1 1 68 GLU H H 0.420 -21.240 -1.404 1.00 . A A . 68 GLU H 1 1
11 13026 1 1 68 GLU HA H 2.322 -22.624 -0.097 1.00 . A A . 68 GLU HA 1 1
11 13027 1 1 68 GLU HB2 H 2.326 -21.397 -2.440 1.00 . A A . 68 GLU HB2 1 1
11 13028 1 1 68 GLU HB3 H 3.265 -20.200 -1.560 1.00 . A A . 68 GLU HB3 1 1
11 13029 1 1 68 GLU HG2 H 5.053 -21.589 -1.290 1.00 . A A . 68 GLU HG2 1 1
11 13030 1 1 68 GLU HG3 H 4.066 -23.049 -1.338 1.00 . A A . 68 GLU HG3 1 1
11 13031 1 1 68 GLU N N 0.780 -21.312 -0.497 1.00 . A A . 68 GLU N 1 1
11 13032 1 1 68 GLU O O 2.677 -19.536 0.869 1.00 . A A . 68 GLU O 1 1
11 13033 1 1 68 GLU OE1 O 4.619 -21.261 -3.984 1.00 . A A . 68 GLU OE1 1 1
11 13034 1 1 68 GLU OE2 O 4.822 -23.426 -3.652 1.00 . A A . 68 GLU OE2 1 1
11 13035 1 1 69 TYR C C 5.287 -20.270 2.711 1.00 . A A . 69 TYR C 1 1
11 13036 1 1 69 TYR CA C 3.892 -20.812 3.009 1.00 . A A . 69 TYR CA 1 1
11 13037 1 1 69 TYR CB C 3.953 -21.791 4.182 1.00 . A A . 69 TYR CB 1 1
11 13038 1 1 69 TYR CD1 C 1.524 -22.465 4.022 1.00 . A A . 69 TYR CD1 1 1
11 13039 1 1 69 TYR CD2 C 2.410 -21.953 6.175 1.00 . A A . 69 TYR CD2 1 1
11 13040 1 1 69 TYR CE1 C 0.291 -22.725 4.587 1.00 . A A . 69 TYR CE1 1 1
11 13041 1 1 69 TYR CE2 C 1.180 -22.213 6.748 1.00 . A A . 69 TYR CE2 1 1
11 13042 1 1 69 TYR CG C 2.604 -22.074 4.804 1.00 . A A . 69 TYR CG 1 1
11 13043 1 1 69 TYR CZ C 0.123 -22.597 5.949 1.00 . A A . 69 TYR CZ 1 1
11 13044 1 1 69 TYR H H 3.359 -22.440 1.766 1.00 . A A . 69 TYR H 1 1
11 13045 1 1 69 TYR HA H 3.247 -19.987 3.274 1.00 . A A . 69 TYR HA 1 1
11 13046 1 1 69 TYR HB2 H 4.362 -22.728 3.838 1.00 . A A . 69 TYR HB2 1 1
11 13047 1 1 69 TYR HB3 H 4.594 -21.382 4.949 1.00 . A A . 69 TYR HB3 1 1
11 13048 1 1 69 TYR HD1 H 1.659 -22.564 2.954 1.00 . A A . 69 TYR HD1 1 1
11 13049 1 1 69 TYR HD2 H 3.239 -21.652 6.798 1.00 . A A . 69 TYR HD2 1 1
11 13050 1 1 69 TYR HE1 H -0.538 -23.026 3.961 1.00 . A A . 69 TYR HE1 1 1
11 13051 1 1 69 TYR HE2 H 1.049 -22.112 7.815 1.00 . A A . 69 TYR HE2 1 1
11 13052 1 1 69 TYR HH H -1.799 -22.586 5.910 1.00 . A A . 69 TYR HH 1 1
11 13053 1 1 69 TYR N N 3.324 -21.463 1.833 1.00 . A A . 69 TYR N 1 1
11 13054 1 1 69 TYR O O 6.144 -20.984 2.191 1.00 . A A . 69 TYR O 1 1
11 13055 1 1 69 TYR OH O -1.103 -22.856 6.516 1.00 . A A . 69 TYR OH 1 1
11 13056 1 1 70 SER C C 7.775 -18.688 3.934 1.00 . A A . 70 SER C 1 1
11 13057 1 1 70 SER CA C 6.795 -18.362 2.810 1.00 . A A . 70 SER CA 1 1
11 13058 1 1 70 SER CB C 6.622 -16.846 2.693 1.00 . A A . 70 SER CB 1 1
11 13059 1 1 70 SER H H 4.782 -18.484 3.456 1.00 . A A . 70 SER H 1 1
11 13060 1 1 70 SER HA H 7.190 -18.743 1.882 1.00 . A A . 70 SER HA 1 1
11 13061 1 1 70 SER HB2 H 7.541 -16.407 2.336 1.00 . A A . 70 SER HB2 1 1
11 13062 1 1 70 SER HB3 H 5.825 -16.631 1.995 1.00 . A A . 70 SER HB3 1 1
11 13063 1 1 70 SER HG H 7.073 -16.277 4.513 1.00 . A A . 70 SER HG 1 1
11 13064 1 1 70 SER N N 5.506 -19.001 3.044 1.00 . A A . 70 SER N 1 1
11 13065 1 1 70 SER O O 7.399 -19.272 4.950 1.00 . A A . 70 SER O 1 1
11 13066 1 1 70 SER OG O 6.298 -16.271 3.947 1.00 . A A . 70 SER OG 1 1
11 13067 1 1 71 ILE C C 10.778 -17.263 5.130 1.00 . A A . 71 ILE C 1 1
11 13068 1 1 71 ILE CA C 10.067 -18.554 4.739 1.00 . A A . 71 ILE CA 1 1
11 13069 1 1 71 ILE CB C 11.109 -19.565 4.227 1.00 . A A . 71 ILE CB 1 1
11 13070 1 1 71 ILE CD1 C 13.019 -19.736 2.552 1.00 . A A . 71 ILE CD1 1 1
11 13071 1 1 71 ILE CG1 C 11.687 -19.101 2.888 1.00 . A A . 71 ILE CG1 1 1
11 13072 1 1 71 ILE CG2 C 10.485 -20.946 4.091 1.00 . A A . 71 ILE CG2 1 1
11 13073 1 1 71 ILE H H 9.271 -17.842 2.912 1.00 . A A . 71 ILE H 1 1
11 13074 1 1 71 ILE HA H 9.591 -18.970 5.615 1.00 . A A . 71 ILE HA 1 1
11 13075 1 1 71 ILE HB H 11.904 -19.627 4.953 1.00 . A A . 71 ILE HB 1 1
11 13076 1 1 71 ILE HD11 H 13.296 -19.479 1.540 1.00 . A A . 71 ILE HD11 1 1
11 13077 1 1 71 ILE HD12 H 13.774 -19.374 3.234 1.00 . A A . 71 ILE HD12 1 1
11 13078 1 1 71 ILE HD13 H 12.938 -20.810 2.640 1.00 . A A . 71 ILE HD13 1 1
11 13079 1 1 71 ILE HG12 H 10.995 -19.348 2.099 1.00 . A A . 71 ILE HG12 1 1
11 13080 1 1 71 ILE HG13 H 11.828 -18.031 2.918 1.00 . A A . 71 ILE HG13 1 1
11 13081 1 1 71 ILE HG21 H 9.509 -20.857 3.635 1.00 . A A . 71 ILE HG21 1 1
11 13082 1 1 71 ILE HG22 H 11.115 -21.566 3.468 1.00 . A A . 71 ILE HG22 1 1
11 13083 1 1 71 ILE HG23 H 10.387 -21.396 5.067 1.00 . A A . 71 ILE HG23 1 1
11 13084 1 1 71 ILE N N 9.032 -18.304 3.743 1.00 . A A . 71 ILE N 1 1
11 13085 1 1 71 ILE O O 11.072 -16.422 4.280 1.00 . A A . 71 ILE O 1 1
11 13086 1 1 72 ALA C C 12.142 -16.104 8.382 1.00 . A A . 72 ALA C 1 1
11 13087 1 1 72 ALA CA C 11.731 -15.924 6.924 1.00 . A A . 72 ALA CA 1 1
11 13088 1 1 72 ALA CB C 10.839 -14.701 6.773 1.00 . A A . 72 ALA CB 1 1
11 13089 1 1 72 ALA H H 10.791 -17.817 7.051 1.00 . A A . 72 ALA H 1 1
11 13090 1 1 72 ALA HA H 12.618 -15.769 6.327 1.00 . A A . 72 ALA HA 1 1
11 13091 1 1 72 ALA HB1 H 11.230 -13.894 7.373 1.00 . A A . 72 ALA HB1 1 1
11 13092 1 1 72 ALA HB2 H 10.816 -14.401 5.735 1.00 . A A . 72 ALA HB2 1 1
11 13093 1 1 72 ALA HB3 H 9.838 -14.942 7.100 1.00 . A A . 72 ALA HB3 1 1
11 13094 1 1 72 ALA N N 11.052 -17.112 6.421 1.00 . A A . 72 ALA N 1 1
11 13095 1 1 72 ALA O O 11.443 -16.755 9.158 1.00 . A A . 72 ALA O 1 1
11 13096 1 1 73 SER C C 14.629 -14.401 10.468 1.00 . A A . 73 SER C 1 1
11 13097 1 1 73 SER CA C 13.786 -15.622 10.111 1.00 . A A . 73 SER CA 1 1
11 13098 1 1 73 SER CB C 14.617 -16.896 10.277 1.00 . A A . 73 SER CB 1 1
11 13099 1 1 73 SER H H 13.792 -15.015 8.082 1.00 . A A . 73 SER H 1 1
11 13100 1 1 73 SER HA H 12.937 -15.666 10.778 1.00 . A A . 73 SER HA 1 1
11 13101 1 1 73 SER HB2 H 14.137 -17.707 9.751 1.00 . A A . 73 SER HB2 1 1
11 13102 1 1 73 SER HB3 H 15.604 -16.734 9.868 1.00 . A A . 73 SER HB3 1 1
11 13103 1 1 73 SER HG H 15.501 -16.801 12.023 1.00 . A A . 73 SER HG 1 1
11 13104 1 1 73 SER N N 13.280 -15.522 8.747 1.00 . A A . 73 SER N 1 1
11 13105 1 1 73 SER O O 15.173 -13.731 9.593 1.00 . A A . 73 SER O 1 1
11 13106 1 1 73 SER OG O 14.741 -17.249 11.644 1.00 . A A . 73 SER OG 1 1
11 13107 1 1 74 GLY C C 15.625 -12.919 13.726 1.00 . A A . 74 GLY C 1 1
11 13108 1 1 74 GLY CA C 15.507 -12.979 12.216 1.00 . A A . 74 GLY CA 1 1
11 13109 1 1 74 GLY H H 14.274 -14.688 12.417 1.00 . A A . 74 GLY H 1 1
11 13110 1 1 74 GLY HA2 H 16.499 -13.041 11.790 1.00 . A A . 74 GLY HA2 1 1
11 13111 1 1 74 GLY HA3 H 15.033 -12.074 11.868 1.00 . A A . 74 GLY HA3 1 1
11 13112 1 1 74 GLY N N 14.731 -14.119 11.764 1.00 . A A . 74 GLY N 1 1
11 13113 1 1 74 GLY O O 14.874 -12.215 14.400 1.00 . A A . 74 GLY O 1 1
11 13114 1 1 75 PRO C C 17.400 -12.418 16.261 1.00 . A A . 75 PRO C 1 1
11 13115 1 1 75 PRO CA C 16.821 -13.722 15.725 1.00 . A A . 75 PRO CA 1 1
11 13116 1 1 75 PRO CB C 17.831 -14.861 15.883 1.00 . A A . 75 PRO CB 1 1
11 13117 1 1 75 PRO CD C 17.518 -14.538 13.534 1.00 . A A . 75 PRO CD 1 1
11 13118 1 1 75 PRO CG C 18.536 -14.927 14.571 1.00 . A A . 75 PRO CG 1 1
11 13119 1 1 75 PRO HA H 15.917 -13.962 16.266 1.00 . A A . 75 PRO HA 1 1
11 13120 1 1 75 PRO HB2 H 18.515 -14.630 16.687 1.00 . A A . 75 PRO HB2 1 1
11 13121 1 1 75 PRO HB3 H 17.310 -15.782 16.098 1.00 . A A . 75 PRO HB3 1 1
11 13122 1 1 75 PRO HD2 H 17.988 -13.995 12.728 1.00 . A A . 75 PRO HD2 1 1
11 13123 1 1 75 PRO HD3 H 17.011 -15.414 13.156 1.00 . A A . 75 PRO HD3 1 1
11 13124 1 1 75 PRO HG2 H 19.362 -14.233 14.563 1.00 . A A . 75 PRO HG2 1 1
11 13125 1 1 75 PRO HG3 H 18.885 -15.934 14.393 1.00 . A A . 75 PRO HG3 1 1
11 13126 1 1 75 PRO N N 16.585 -13.674 14.278 1.00 . A A . 75 PRO N 1 1
11 13127 1 1 75 PRO O O 18.421 -11.934 15.775 1.00 . A A . 75 PRO O 1 1
11 13128 1 1 76 SER C C 17.278 -10.729 19.388 1.00 . A A . 76 SER C 1 1
11 13129 1 1 76 SER CA C 17.190 -10.602 17.869 1.00 . A A . 76 SER CA 1 1
11 13130 1 1 76 SER CB C 16.239 -9.464 17.496 1.00 . A A . 76 SER CB 1 1
11 13131 1 1 76 SER H H 15.933 -12.286 17.613 1.00 . A A . 76 SER H 1 1
11 13132 1 1 76 SER HA H 18.172 -10.381 17.481 1.00 . A A . 76 SER HA 1 1
11 13133 1 1 76 SER HB2 H 15.225 -9.831 17.491 1.00 . A A . 76 SER HB2 1 1
11 13134 1 1 76 SER HB3 H 16.330 -8.669 18.223 1.00 . A A . 76 SER HB3 1 1
11 13135 1 1 76 SER HG H 16.997 -8.104 16.306 1.00 . A A . 76 SER HG 1 1
11 13136 1 1 76 SER N N 16.741 -11.853 17.268 1.00 . A A . 76 SER N 1 1
11 13137 1 1 76 SER O O 16.879 -11.744 19.960 1.00 . A A . 76 SER O 1 1
11 13138 1 1 76 SER OG O 16.543 -8.945 16.212 1.00 . A A . 76 SER OG 1 1
11 13139 1 1 77 SER C C 17.322 -8.436 22.088 1.00 . A A . 77 SER C 1 1
11 13140 1 1 77 SER CA C 17.947 -9.689 21.483 1.00 . A A . 77 SER CA 1 1
11 13141 1 1 77 SER CB C 19.424 -9.772 21.870 1.00 . A A . 77 SER CB 1 1
11 13142 1 1 77 SER H H 18.102 -8.913 19.519 1.00 . A A . 77 SER H 1 1
11 13143 1 1 77 SER HA H 17.432 -10.556 21.870 1.00 . A A . 77 SER HA 1 1
11 13144 1 1 77 SER HB2 H 19.828 -10.717 21.539 1.00 . A A . 77 SER HB2 1 1
11 13145 1 1 77 SER HB3 H 19.963 -8.965 21.397 1.00 . A A . 77 SER HB3 1 1
11 13146 1 1 77 SER HG H 20.388 -9.176 23.468 1.00 . A A . 77 SER HG 1 1
11 13147 1 1 77 SER N N 17.802 -9.693 20.031 1.00 . A A . 77 SER N 1 1
11 13148 1 1 77 SER O O 17.920 -7.361 22.076 1.00 . A A . 77 SER O 1 1
11 13149 1 1 77 SER OG O 19.591 -9.673 23.274 1.00 . A A . 77 SER OG 1 1
11 13150 1 1 78 GLY C C 15.496 -7.473 24.733 1.00 . A A . 78 GLY C 1 1
11 13151 1 1 78 GLY CA C 15.424 -7.455 23.220 1.00 . A A . 78 GLY CA 1 1
11 13152 1 1 78 GLY H H 15.681 -9.463 22.599 1.00 . A A . 78 GLY H 1 1
11 13153 1 1 78 GLY HA2 H 15.869 -6.541 22.859 1.00 . A A . 78 GLY HA2 1 1
11 13154 1 1 78 GLY HA3 H 14.385 -7.480 22.921 1.00 . A A . 78 GLY HA3 1 1
11 13155 1 1 78 GLY N N 16.110 -8.581 22.617 1.00 . A A . 78 GLY N 1 1
11 13156 1 1 78 GLY O O 14.511 -7.782 25.406 1.00 . A A . 78 GLY O 1 1
12 13157 1 1 1 GLY C C 11.471 -6.859 -6.324 1.00 . A A . 1 GLY C 1 1
12 13158 1 1 1 GLY CA C 11.939 -7.323 -7.687 1.00 . A A . 1 GLY CA 1 1
12 13159 1 1 1 GLY H1 H 12.769 -5.808 -8.911 1.00 . A A . 1 GLY H1 1 1
12 13160 1 1 1 GLY HA2 H 11.100 -7.318 -8.366 1.00 . A A . 1 GLY HA2 1 1
12 13161 1 1 1 GLY HA3 H 12.315 -8.333 -7.602 1.00 . A A . 1 GLY HA3 1 1
12 13162 1 1 1 GLY N N 12.986 -6.480 -8.232 1.00 . A A . 1 GLY N 1 1
12 13163 1 1 1 GLY O O 12.245 -6.292 -5.553 1.00 . A A . 1 GLY O 1 1
12 13164 1 1 2 SER C C 9.580 -7.871 -3.774 1.00 . A A . 2 SER C 1 1
12 13165 1 1 2 SER CA C 9.624 -6.694 -4.744 1.00 . A A . 2 SER CA 1 1
12 13166 1 1 2 SER CB C 8.216 -6.132 -4.947 1.00 . A A . 2 SER CB 1 1
12 13167 1 1 2 SER H H 9.630 -7.554 -6.680 1.00 . A A . 2 SER H 1 1
12 13168 1 1 2 SER HA H 10.255 -5.922 -4.327 1.00 . A A . 2 SER HA 1 1
12 13169 1 1 2 SER HB2 H 8.225 -5.433 -5.769 1.00 . A A . 2 SER HB2 1 1
12 13170 1 1 2 SER HB3 H 7.537 -6.942 -5.169 1.00 . A A . 2 SER HB3 1 1
12 13171 1 1 2 SER HG H 6.803 -5.473 -3.761 1.00 . A A . 2 SER HG 1 1
12 13172 1 1 2 SER N N 10.198 -7.098 -6.023 1.00 . A A . 2 SER N 1 1
12 13173 1 1 2 SER O O 9.192 -8.980 -4.144 1.00 . A A . 2 SER O 1 1
12 13174 1 1 2 SER OG O 7.763 -5.462 -3.783 1.00 . A A . 2 SER OG 1 1
12 13175 1 1 3 SER C C 9.460 -8.121 -0.182 1.00 . A A . 3 SER C 1 1
12 13176 1 1 3 SER CA C 9.989 -8.660 -1.509 1.00 . A A . 3 SER CA 1 1
12 13177 1 1 3 SER CB C 11.405 -9.206 -1.320 1.00 . A A . 3 SER CB 1 1
12 13178 1 1 3 SER H H 10.277 -6.716 -2.299 1.00 . A A . 3 SER H 1 1
12 13179 1 1 3 SER HA H 9.345 -9.460 -1.841 1.00 . A A . 3 SER HA 1 1
12 13180 1 1 3 SER HB2 H 12.062 -8.403 -1.023 1.00 . A A . 3 SER HB2 1 1
12 13181 1 1 3 SER HB3 H 11.396 -9.966 -0.551 1.00 . A A . 3 SER HB3 1 1
12 13182 1 1 3 SER HG H 11.747 -10.726 -2.508 1.00 . A A . 3 SER HG 1 1
12 13183 1 1 3 SER N N 9.979 -7.621 -2.531 1.00 . A A . 3 SER N 1 1
12 13184 1 1 3 SER O O 10.112 -7.314 0.477 1.00 . A A . 3 SER O 1 1
12 13185 1 1 3 SER OG O 11.896 -9.777 -2.520 1.00 . A A . 3 SER OG 1 1
12 13186 1 1 4 GLY C C 7.133 -9.277 2.274 1.00 . A A . 4 GLY C 1 1
12 13187 1 1 4 GLY CA C 7.671 -8.128 1.445 1.00 . A A . 4 GLY CA 1 1
12 13188 1 1 4 GLY H H 7.795 -9.218 -0.367 1.00 . A A . 4 GLY H 1 1
12 13189 1 1 4 GLY HA2 H 8.416 -7.600 2.021 1.00 . A A . 4 GLY HA2 1 1
12 13190 1 1 4 GLY HA3 H 6.859 -7.452 1.218 1.00 . A A . 4 GLY HA3 1 1
12 13191 1 1 4 GLY N N 8.269 -8.574 0.200 1.00 . A A . 4 GLY N 1 1
12 13192 1 1 4 GLY O O 6.147 -9.911 1.903 1.00 . A A . 4 GLY O 1 1
12 13193 1 1 5 SER C C 6.208 -10.196 5.170 1.00 . A A . 5 SER C 1 1
12 13194 1 1 5 SER CA C 7.370 -10.631 4.284 1.00 . A A . 5 SER CA 1 1
12 13195 1 1 5 SER CB C 8.544 -11.089 5.150 1.00 . A A . 5 SER CB 1 1
12 13196 1 1 5 SER H H 8.565 -9.005 3.642 1.00 . A A . 5 SER H 1 1
12 13197 1 1 5 SER HA H 7.047 -11.455 3.665 1.00 . A A . 5 SER HA 1 1
12 13198 1 1 5 SER HB2 H 9.161 -10.239 5.397 1.00 . A A . 5 SER HB2 1 1
12 13199 1 1 5 SER HB3 H 8.165 -11.535 6.059 1.00 . A A . 5 SER HB3 1 1
12 13200 1 1 5 SER HG H 8.798 -12.510 3.824 1.00 . A A . 5 SER HG 1 1
12 13201 1 1 5 SER N N 7.784 -9.547 3.401 1.00 . A A . 5 SER N 1 1
12 13202 1 1 5 SER O O 6.385 -9.414 6.104 1.00 . A A . 5 SER O 1 1
12 13203 1 1 5 SER OG O 9.338 -12.046 4.469 1.00 . A A . 5 SER OG 1 1
12 13204 1 1 6 SER C C 3.540 -8.872 5.567 1.00 . A A . 6 SER C 1 1
12 13205 1 1 6 SER CA C 3.825 -10.368 5.637 1.00 . A A . 6 SER CA 1 1
12 13206 1 1 6 SER CB C 3.992 -10.800 7.096 1.00 . A A . 6 SER CB 1 1
12 13207 1 1 6 SER H H 4.941 -11.326 4.114 1.00 . A A . 6 SER H 1 1
12 13208 1 1 6 SER HA H 2.992 -10.903 5.207 1.00 . A A . 6 SER HA 1 1
12 13209 1 1 6 SER HB2 H 4.787 -10.228 7.549 1.00 . A A . 6 SER HB2 1 1
12 13210 1 1 6 SER HB3 H 3.069 -10.619 7.629 1.00 . A A . 6 SER HB3 1 1
12 13211 1 1 6 SER HG H 4.477 -12.407 8.104 1.00 . A A . 6 SER HG 1 1
12 13212 1 1 6 SER N N 5.018 -10.708 4.870 1.00 . A A . 6 SER N 1 1
12 13213 1 1 6 SER O O 3.173 -8.251 6.562 1.00 . A A . 6 SER O 1 1
12 13214 1 1 6 SER OG O 4.309 -12.178 7.188 1.00 . A A . 6 SER OG 1 1
12 13215 1 1 7 GLY C C 2.185 -6.601 3.449 1.00 . A A . 7 GLY C 1 1
12 13216 1 1 7 GLY CA C 3.471 -6.879 4.200 1.00 . A A . 7 GLY CA 1 1
12 13217 1 1 7 GLY H H 4.008 -8.844 3.620 1.00 . A A . 7 GLY H 1 1
12 13218 1 1 7 GLY HA2 H 3.420 -6.407 5.169 1.00 . A A . 7 GLY HA2 1 1
12 13219 1 1 7 GLY HA3 H 4.296 -6.452 3.646 1.00 . A A . 7 GLY HA3 1 1
12 13220 1 1 7 GLY N N 3.714 -8.299 4.380 1.00 . A A . 7 GLY N 1 1
12 13221 1 1 7 GLY O O 1.575 -7.513 2.888 1.00 . A A . 7 GLY O 1 1
12 13222 1 1 8 ARG C C 0.857 -4.110 1.516 1.00 . A A . 8 ARG C 1 1
12 13223 1 1 8 ARG CA C 0.543 -4.944 2.753 1.00 . A A . 8 ARG CA 1 1
12 13224 1 1 8 ARG CB C -0.363 -4.153 3.700 1.00 . A A . 8 ARG CB 1 1
12 13225 1 1 8 ARG CD C -1.873 -4.250 5.706 1.00 . A A . 8 ARG CD 1 1
12 13226 1 1 8 ARG CG C -1.275 -5.028 4.544 1.00 . A A . 8 ARG CG 1 1
12 13227 1 1 8 ARG CZ C -0.679 -5.129 7.667 1.00 . A A . 8 ARG CZ 1 1
12 13228 1 1 8 ARG H H 2.296 -4.657 3.904 1.00 . A A . 8 ARG H 1 1
12 13229 1 1 8 ARG HA H 0.030 -5.843 2.447 1.00 . A A . 8 ARG HA 1 1
12 13230 1 1 8 ARG HB2 H 0.254 -3.568 4.365 1.00 . A A . 8 ARG HB2 1 1
12 13231 1 1 8 ARG HB3 H -0.980 -3.488 3.114 1.00 . A A . 8 ARG HB3 1 1
12 13232 1 1 8 ARG HD2 H -2.133 -3.261 5.363 1.00 . A A . 8 ARG HD2 1 1
12 13233 1 1 8 ARG HD3 H -2.764 -4.761 6.042 1.00 . A A . 8 ARG HD3 1 1
12 13234 1 1 8 ARG HE H -0.492 -3.276 6.954 1.00 . A A . 8 ARG HE 1 1
12 13235 1 1 8 ARG HG2 H -2.077 -5.401 3.923 1.00 . A A . 8 ARG HG2 1 1
12 13236 1 1 8 ARG HG3 H -0.703 -5.858 4.933 1.00 . A A . 8 ARG HG3 1 1
12 13237 1 1 8 ARG HH11 H -1.922 -6.445 6.770 1.00 . A A . 8 ARG HH11 1 1
12 13238 1 1 8 ARG HH12 H -1.074 -7.051 8.154 1.00 . A A . 8 ARG HH12 1 1
12 13239 1 1 8 ARG HH21 H 0.630 -4.062 8.777 1.00 . A A . 8 ARG HH21 1 1
12 13240 1 1 8 ARG HH22 H 0.377 -5.695 9.295 1.00 . A A . 8 ARG HH22 1 1
12 13241 1 1 8 ARG N N 1.768 -5.339 3.438 1.00 . A A . 8 ARG N 1 1
12 13242 1 1 8 ARG NE N -0.943 -4.136 6.826 1.00 . A A . 8 ARG NE 1 1
12 13243 1 1 8 ARG NH1 N -1.275 -6.304 7.517 1.00 . A A . 8 ARG NH1 1 1
12 13244 1 1 8 ARG NH2 N 0.180 -4.947 8.661 1.00 . A A . 8 ARG NH2 1 1
12 13245 1 1 8 ARG O O 1.998 -3.697 1.306 1.00 . A A . 8 ARG O 1 1
12 13246 1 1 9 ARG C C -1.287 -2.352 -0.878 1.00 . A A . 9 ARG C 1 1
12 13247 1 1 9 ARG CA C 0.004 -3.081 -0.518 1.00 . A A . 9 ARG CA 1 1
12 13248 1 1 9 ARG CB C 0.433 -3.984 -1.677 1.00 . A A . 9 ARG CB 1 1
12 13249 1 1 9 ARG CD C 2.205 -5.467 -2.663 1.00 . A A . 9 ARG CD 1 1
12 13250 1 1 9 ARG CG C 1.735 -4.726 -1.422 1.00 . A A . 9 ARG CG 1 1
12 13251 1 1 9 ARG CZ C 3.440 -7.528 -3.185 1.00 . A A . 9 ARG CZ 1 1
12 13252 1 1 9 ARG H H -1.050 -4.219 0.920 1.00 . A A . 9 ARG H 1 1
12 13253 1 1 9 ARG HA H 0.778 -2.350 -0.338 1.00 . A A . 9 ARG HA 1 1
12 13254 1 1 9 ARG HB2 H -0.344 -4.715 -1.855 1.00 . A A . 9 ARG HB2 1 1
12 13255 1 1 9 ARG HB3 H 0.556 -3.379 -2.562 1.00 . A A . 9 ARG HB3 1 1
12 13256 1 1 9 ARG HD2 H 1.343 -5.872 -3.173 1.00 . A A . 9 ARG HD2 1 1
12 13257 1 1 9 ARG HD3 H 2.711 -4.768 -3.313 1.00 . A A . 9 ARG HD3 1 1
12 13258 1 1 9 ARG HE H 3.512 -6.567 -1.439 1.00 . A A . 9 ARG HE 1 1
12 13259 1 1 9 ARG HG2 H 2.492 -4.013 -1.132 1.00 . A A . 9 ARG HG2 1 1
12 13260 1 1 9 ARG HG3 H 1.582 -5.437 -0.624 1.00 . A A . 9 ARG HG3 1 1
12 13261 1 1 9 ARG HH11 H 2.292 -6.822 -4.689 1.00 . A A . 9 ARG HH11 1 1
12 13262 1 1 9 ARG HH12 H 3.167 -8.273 -5.044 1.00 . A A . 9 ARG HH12 1 1
12 13263 1 1 9 ARG HH21 H 4.671 -8.479 -1.893 1.00 . A A . 9 ARG HH21 1 1
12 13264 1 1 9 ARG HH22 H 4.520 -9.216 -3.452 1.00 . A A . 9 ARG HH22 1 1
12 13265 1 1 9 ARG N N -0.164 -3.865 0.699 1.00 . A A . 9 ARG N 1 1
12 13266 1 1 9 ARG NE N 3.120 -6.557 -2.335 1.00 . A A . 9 ARG NE 1 1
12 13267 1 1 9 ARG NH1 N 2.924 -7.543 -4.405 1.00 . A A . 9 ARG NH1 1 1
12 13268 1 1 9 ARG NH2 N 4.279 -8.486 -2.812 1.00 . A A . 9 ARG NH2 1 1
12 13269 1 1 9 ARG O O -2.359 -2.954 -0.922 1.00 . A A . 9 ARG O 1 1
12 13270 1 1 10 ALA C C -2.263 0.206 -2.946 1.00 . A A . 10 ALA C 1 1
12 13271 1 1 10 ALA CA C -2.333 -0.242 -1.491 1.00 . A A . 10 ALA CA 1 1
12 13272 1 1 10 ALA CB C -2.437 0.964 -0.570 1.00 . A A . 10 ALA CB 1 1
12 13273 1 1 10 ALA H H -0.294 -0.629 -1.082 1.00 . A A . 10 ALA H 1 1
12 13274 1 1 10 ALA HA H -3.219 -0.846 -1.354 1.00 . A A . 10 ALA HA 1 1
12 13275 1 1 10 ALA HB1 H -1.899 1.793 -1.002 1.00 . A A . 10 ALA HB1 1 1
12 13276 1 1 10 ALA HB2 H -3.476 1.233 -0.446 1.00 . A A . 10 ALA HB2 1 1
12 13277 1 1 10 ALA HB3 H -2.012 0.721 0.393 1.00 . A A . 10 ALA HB3 1 1
12 13278 1 1 10 ALA N N -1.175 -1.052 -1.134 1.00 . A A . 10 ALA N 1 1
12 13279 1 1 10 ALA O O -1.189 0.224 -3.549 1.00 . A A . 10 ALA O 1 1
12 13280 1 1 11 LYS C C -3.839 2.496 -4.967 1.00 . A A . 11 LYS C 1 1
12 13281 1 1 11 LYS CA C -3.482 1.015 -4.892 1.00 . A A . 11 LYS CA 1 1
12 13282 1 1 11 LYS CB C -4.512 0.191 -5.666 1.00 . A A . 11 LYS CB 1 1
12 13283 1 1 11 LYS CD C -5.722 0.011 -7.860 1.00 . A A . 11 LYS CD 1 1
12 13284 1 1 11 LYS CE C -6.659 1.209 -7.891 1.00 . A A . 11 LYS CE 1 1
12 13285 1 1 11 LYS CG C -4.409 0.348 -7.173 1.00 . A A . 11 LYS CG 1 1
12 13286 1 1 11 LYS H H -4.235 0.531 -2.973 1.00 . A A . 11 LYS H 1 1
12 13287 1 1 11 LYS HA H -2.509 0.870 -5.336 1.00 . A A . 11 LYS HA 1 1
12 13288 1 1 11 LYS HB2 H -4.376 -0.853 -5.424 1.00 . A A . 11 LYS HB2 1 1
12 13289 1 1 11 LYS HB3 H -5.503 0.496 -5.360 1.00 . A A . 11 LYS HB3 1 1
12 13290 1 1 11 LYS HD2 H -5.518 -0.299 -8.874 1.00 . A A . 11 LYS HD2 1 1
12 13291 1 1 11 LYS HD3 H -6.201 -0.796 -7.324 1.00 . A A . 11 LYS HD3 1 1
12 13292 1 1 11 LYS HE2 H -7.669 0.857 -8.028 1.00 . A A . 11 LYS HE2 1 1
12 13293 1 1 11 LYS HE3 H -6.584 1.732 -6.949 1.00 . A A . 11 LYS HE3 1 1
12 13294 1 1 11 LYS HG2 H -4.148 1.370 -7.402 1.00 . A A . 11 LYS HG2 1 1
12 13295 1 1 11 LYS HG3 H -3.640 -0.314 -7.543 1.00 . A A . 11 LYS HG3 1 1
12 13296 1 1 11 LYS HZ1 H -6.033 1.618 -9.841 1.00 . A A . 11 LYS HZ1 1 1
12 13297 1 1 11 LYS HZ2 H -5.538 2.771 -8.707 1.00 . A A . 11 LYS HZ2 1 1
12 13298 1 1 11 LYS HZ3 H -7.145 2.737 -9.230 1.00 . A A . 11 LYS HZ3 1 1
12 13299 1 1 11 LYS N N -3.412 0.566 -3.506 1.00 . A A . 11 LYS N 1 1
12 13300 1 1 11 LYS NZ N -6.320 2.149 -8.995 1.00 . A A . 11 LYS NZ 1 1
12 13301 1 1 11 LYS O O -4.804 2.943 -4.346 1.00 . A A . 11 LYS O 1 1
12 13302 1 1 12 ALA C C -4.501 4.942 -6.783 1.00 . A A . 12 ALA C 1 1
12 13303 1 1 12 ALA CA C -3.295 4.681 -5.890 1.00 . A A . 12 ALA CA 1 1
12 13304 1 1 12 ALA CB C -2.058 5.362 -6.458 1.00 . A A . 12 ALA CB 1 1
12 13305 1 1 12 ALA H H -2.303 2.838 -6.200 1.00 . A A . 12 ALA H 1 1
12 13306 1 1 12 ALA HA H -3.487 5.098 -4.911 1.00 . A A . 12 ALA HA 1 1
12 13307 1 1 12 ALA HB1 H -2.272 6.404 -6.636 1.00 . A A . 12 ALA HB1 1 1
12 13308 1 1 12 ALA HB2 H -1.245 5.276 -5.751 1.00 . A A . 12 ALA HB2 1 1
12 13309 1 1 12 ALA HB3 H -1.780 4.885 -7.387 1.00 . A A . 12 ALA HB3 1 1
12 13310 1 1 12 ALA N N -3.057 3.252 -5.731 1.00 . A A . 12 ALA N 1 1
12 13311 1 1 12 ALA O O -4.489 4.617 -7.971 1.00 . A A . 12 ALA O 1 1
12 13312 1 1 13 LEU C C -6.552 7.030 -7.871 1.00 . A A . 13 LEU C 1 1
12 13313 1 1 13 LEU CA C -6.762 5.833 -6.950 1.00 . A A . 13 LEU CA 1 1
12 13314 1 1 13 LEU CB C -7.916 6.110 -5.987 1.00 . A A . 13 LEU CB 1 1
12 13315 1 1 13 LEU CD1 C -8.904 5.731 -3.714 1.00 . A A . 13 LEU CD1 1 1
12 13316 1 1 13 LEU CD2 C -8.747 3.835 -5.339 1.00 . A A . 13 LEU CD2 1 1
12 13317 1 1 13 LEU CG C -8.088 5.115 -4.840 1.00 . A A . 13 LEU CG 1 1
12 13318 1 1 13 LEU H H -5.495 5.763 -5.256 1.00 . A A . 13 LEU H 1 1
12 13319 1 1 13 LEU HA H -7.005 4.968 -7.552 1.00 . A A . 13 LEU HA 1 1
12 13320 1 1 13 LEU HB2 H -7.758 7.087 -5.555 1.00 . A A . 13 LEU HB2 1 1
12 13321 1 1 13 LEU HB3 H -8.831 6.116 -6.563 1.00 . A A . 13 LEU HB3 1 1
12 13322 1 1 13 LEU HD11 H -9.832 6.115 -4.110 1.00 . A A . 13 LEU HD11 1 1
12 13323 1 1 13 LEU HD12 H -8.344 6.538 -3.266 1.00 . A A . 13 LEU HD12 1 1
12 13324 1 1 13 LEU HD13 H -9.113 4.980 -2.967 1.00 . A A . 13 LEU HD13 1 1
12 13325 1 1 13 LEU HD21 H -8.576 3.733 -6.400 1.00 . A A . 13 LEU HD21 1 1
12 13326 1 1 13 LEU HD22 H -9.810 3.880 -5.149 1.00 . A A . 13 LEU HD22 1 1
12 13327 1 1 13 LEU HD23 H -8.324 2.988 -4.821 1.00 . A A . 13 LEU HD23 1 1
12 13328 1 1 13 LEU HG H -7.116 4.857 -4.445 1.00 . A A . 13 LEU HG 1 1
12 13329 1 1 13 LEU N N -5.544 5.528 -6.206 1.00 . A A . 13 LEU N 1 1
12 13330 1 1 13 LEU O O -7.308 7.236 -8.821 1.00 . A A . 13 LEU O 1 1
12 13331 1 1 14 LEU C C -3.720 9.324 -8.318 1.00 . A A . 14 LEU C 1 1
12 13332 1 1 14 LEU CA C -5.208 8.992 -8.388 1.00 . A A . 14 LEU CA 1 1
12 13333 1 1 14 LEU CB C -6.033 10.191 -7.916 1.00 . A A . 14 LEU CB 1 1
12 13334 1 1 14 LEU CD1 C -5.993 12.242 -6.476 1.00 . A A . 14 LEU CD1 1 1
12 13335 1 1 14 LEU CD2 C -6.383 9.999 -5.440 1.00 . A A . 14 LEU CD2 1 1
12 13336 1 1 14 LEU CG C -5.663 10.759 -6.544 1.00 . A A . 14 LEU CG 1 1
12 13337 1 1 14 LEU H H -4.953 7.600 -6.817 1.00 . A A . 14 LEU H 1 1
12 13338 1 1 14 LEU HA H -5.466 8.772 -9.414 1.00 . A A . 14 LEU HA 1 1
12 13339 1 1 14 LEU HB2 H -5.918 10.980 -8.642 1.00 . A A . 14 LEU HB2 1 1
12 13340 1 1 14 LEU HB3 H -7.068 9.884 -7.880 1.00 . A A . 14 LEU HB3 1 1
12 13341 1 1 14 LEU HD11 H -7.064 12.375 -6.519 1.00 . A A . 14 LEU HD11 1 1
12 13342 1 1 14 LEU HD12 H -5.533 12.753 -7.308 1.00 . A A . 14 LEU HD12 1 1
12 13343 1 1 14 LEU HD13 H -5.617 12.652 -5.549 1.00 . A A . 14 LEU HD13 1 1
12 13344 1 1 14 LEU HD21 H -7.435 9.932 -5.676 1.00 . A A . 14 LEU HD21 1 1
12 13345 1 1 14 LEU HD22 H -6.256 10.520 -4.503 1.00 . A A . 14 LEU HD22 1 1
12 13346 1 1 14 LEU HD23 H -5.969 9.005 -5.359 1.00 . A A . 14 LEU HD23 1 1
12 13347 1 1 14 LEU HG H -4.599 10.648 -6.389 1.00 . A A . 14 LEU HG 1 1
12 13348 1 1 14 LEU N N -5.519 7.815 -7.585 1.00 . A A . 14 LEU N 1 1
12 13349 1 1 14 LEU O O -2.945 8.604 -7.686 1.00 . A A . 14 LEU O 1 1
12 13350 1 1 15 ASP C C -1.640 11.741 -7.772 1.00 . A A . 15 ASP C 1 1
12 13351 1 1 15 ASP CA C -1.937 10.845 -8.971 1.00 . A A . 15 ASP CA 1 1
12 13352 1 1 15 ASP CB C -1.615 11.585 -10.269 1.00 . A A . 15 ASP CB 1 1
12 13353 1 1 15 ASP CG C -0.518 12.616 -10.092 1.00 . A A . 15 ASP CG 1 1
12 13354 1 1 15 ASP H H -3.997 10.948 -9.449 1.00 . A A . 15 ASP H 1 1
12 13355 1 1 15 ASP HA H -1.318 9.963 -8.907 1.00 . A A . 15 ASP HA 1 1
12 13356 1 1 15 ASP HB2 H -1.295 10.869 -11.014 1.00 . A A . 15 ASP HB2 1 1
12 13357 1 1 15 ASP HB3 H -2.505 12.087 -10.619 1.00 . A A . 15 ASP HB3 1 1
12 13358 1 1 15 ASP N N -3.332 10.416 -8.964 1.00 . A A . 15 ASP N 1 1
12 13359 1 1 15 ASP O O -2.444 12.599 -7.410 1.00 . A A . 15 ASP O 1 1
12 13360 1 1 15 ASP OD1 O 0.669 12.245 -10.209 1.00 . A A . 15 ASP OD1 1 1
12 13361 1 1 15 ASP OD2 O -0.846 13.793 -9.834 1.00 . A A . 15 ASP OD2 1 1
12 13362 1 1 16 PHE C C 1.370 12.799 -6.145 1.00 . A A . 16 PHE C 1 1
12 13363 1 1 16 PHE CA C -0.072 12.324 -6.004 1.00 . A A . 16 PHE CA 1 1
12 13364 1 1 16 PHE CB C -0.227 11.502 -4.722 1.00 . A A . 16 PHE CB 1 1
12 13365 1 1 16 PHE CD1 C -0.529 13.386 -3.093 1.00 . A A . 16 PHE CD1 1 1
12 13366 1 1 16 PHE CD2 C 1.223 11.818 -2.698 1.00 . A A . 16 PHE CD2 1 1
12 13367 1 1 16 PHE CE1 C -0.173 14.078 -1.950 1.00 . A A . 16 PHE CE1 1 1
12 13368 1 1 16 PHE CE2 C 1.582 12.504 -1.554 1.00 . A A . 16 PHE CE2 1 1
12 13369 1 1 16 PHE CG C 0.164 12.250 -3.479 1.00 . A A . 16 PHE CG 1 1
12 13370 1 1 16 PHE CZ C 0.884 13.637 -1.179 1.00 . A A . 16 PHE CZ 1 1
12 13371 1 1 16 PHE H H 0.123 10.838 -7.498 1.00 . A A . 16 PHE H 1 1
12 13372 1 1 16 PHE HA H -0.719 13.186 -5.949 1.00 . A A . 16 PHE HA 1 1
12 13373 1 1 16 PHE HB2 H -1.258 11.202 -4.618 1.00 . A A . 16 PHE HB2 1 1
12 13374 1 1 16 PHE HB3 H 0.395 10.623 -4.790 1.00 . A A . 16 PHE HB3 1 1
12 13375 1 1 16 PHE HD1 H -1.357 13.733 -3.694 1.00 . A A . 16 PHE HD1 1 1
12 13376 1 1 16 PHE HD2 H 1.770 10.934 -2.990 1.00 . A A . 16 PHE HD2 1 1
12 13377 1 1 16 PHE HE1 H -0.721 14.962 -1.660 1.00 . A A . 16 PHE HE1 1 1
12 13378 1 1 16 PHE HE2 H 2.411 12.157 -0.954 1.00 . A A . 16 PHE HE2 1 1
12 13379 1 1 16 PHE HZ H 1.164 14.174 -0.287 1.00 . A A . 16 PHE HZ 1 1
12 13380 1 1 16 PHE N N -0.476 11.536 -7.161 1.00 . A A . 16 PHE N 1 1
12 13381 1 1 16 PHE O O 2.296 11.992 -6.226 1.00 . A A . 16 PHE O 1 1
12 13382 1 1 17 GLU C C 3.400 15.191 -4.961 1.00 . A A . 17 GLU C 1 1
12 13383 1 1 17 GLU CA C 2.884 14.698 -6.310 1.00 . A A . 17 GLU CA 1 1
12 13384 1 1 17 GLU CB C 2.859 15.854 -7.313 1.00 . A A . 17 GLU CB 1 1
12 13385 1 1 17 GLU CD C 1.469 17.819 -8.081 1.00 . A A . 17 GLU CD 1 1
12 13386 1 1 17 GLU CG C 1.949 16.998 -6.899 1.00 . A A . 17 GLU CG 1 1
12 13387 1 1 17 GLU H H 0.775 14.709 -6.108 1.00 . A A . 17 GLU H 1 1
12 13388 1 1 17 GLU HA H 3.546 13.930 -6.677 1.00 . A A . 17 GLU HA 1 1
12 13389 1 1 17 GLU HB2 H 3.861 16.241 -7.422 1.00 . A A . 17 GLU HB2 1 1
12 13390 1 1 17 GLU HB3 H 2.521 15.480 -8.267 1.00 . A A . 17 GLU HB3 1 1
12 13391 1 1 17 GLU HG2 H 1.088 16.591 -6.390 1.00 . A A . 17 GLU HG2 1 1
12 13392 1 1 17 GLU HG3 H 2.490 17.647 -6.226 1.00 . A A . 17 GLU HG3 1 1
12 13393 1 1 17 GLU N N 1.554 14.116 -6.177 1.00 . A A . 17 GLU N 1 1
12 13394 1 1 17 GLU O O 3.204 16.349 -4.594 1.00 . A A . 17 GLU O 1 1
12 13395 1 1 17 GLU OE1 O 2.310 18.186 -8.929 1.00 . A A . 17 GLU OE1 1 1
12 13396 1 1 17 GLU OE2 O 0.252 18.092 -8.159 1.00 . A A . 17 GLU OE2 1 1
12 13397 1 1 18 ARG C C 5.144 16.071 -2.910 1.00 . A A . 18 ARG C 1 1
12 13398 1 1 18 ARG CA C 4.604 14.644 -2.918 1.00 . A A . 18 ARG CA 1 1
12 13399 1 1 18 ARG CB C 5.715 13.666 -2.532 1.00 . A A . 18 ARG CB 1 1
12 13400 1 1 18 ARG CD C 7.877 12.719 -3.394 1.00 . A A . 18 ARG CD 1 1
12 13401 1 1 18 ARG CG C 7.055 13.979 -3.179 1.00 . A A . 18 ARG CG 1 1
12 13402 1 1 18 ARG CZ C 9.341 13.345 -5.267 1.00 . A A . 18 ARG CZ 1 1
12 13403 1 1 18 ARG H H 4.185 13.393 -4.574 1.00 . A A . 18 ARG H 1 1
12 13404 1 1 18 ARG HA H 3.804 14.570 -2.197 1.00 . A A . 18 ARG HA 1 1
12 13405 1 1 18 ARG HB2 H 5.843 13.689 -1.460 1.00 . A A . 18 ARG HB2 1 1
12 13406 1 1 18 ARG HB3 H 5.421 12.671 -2.830 1.00 . A A . 18 ARG HB3 1 1
12 13407 1 1 18 ARG HD2 H 8.032 12.237 -2.440 1.00 . A A . 18 ARG HD2 1 1
12 13408 1 1 18 ARG HD3 H 7.330 12.055 -4.047 1.00 . A A . 18 ARG HD3 1 1
12 13409 1 1 18 ARG HE H 9.967 12.951 -3.416 1.00 . A A . 18 ARG HE 1 1
12 13410 1 1 18 ARG HG2 H 6.881 14.450 -4.134 1.00 . A A . 18 ARG HG2 1 1
12 13411 1 1 18 ARG HG3 H 7.604 14.653 -2.537 1.00 . A A . 18 ARG HG3 1 1
12 13412 1 1 18 ARG HH11 H 7.375 13.245 -5.720 1.00 . A A . 18 ARG HH11 1 1
12 13413 1 1 18 ARG HH12 H 8.417 13.686 -7.032 1.00 . A A . 18 ARG HH12 1 1
12 13414 1 1 18 ARG HH21 H 11.349 13.530 -5.134 1.00 . A A . 18 ARG HH21 1 1
12 13415 1 1 18 ARG HH22 H 10.678 13.846 -6.698 1.00 . A A . 18 ARG HH22 1 1
12 13416 1 1 18 ARG N N 4.061 14.302 -4.226 1.00 . A A . 18 ARG N 1 1
12 13417 1 1 18 ARG NE N 9.177 13.010 -3.993 1.00 . A A . 18 ARG NE 1 1
12 13418 1 1 18 ARG NH1 N 8.291 13.432 -6.074 1.00 . A A . 18 ARG NH1 1 1
12 13419 1 1 18 ARG NH2 N 10.555 13.594 -5.739 1.00 . A A . 18 ARG NH2 1 1
12 13420 1 1 18 ARG O O 5.947 16.447 -3.764 1.00 . A A . 18 ARG O 1 1
12 13421 1 1 19 HIS C C 6.423 18.344 -1.014 1.00 . A A . 19 HIS C 1 1
12 13422 1 1 19 HIS CA C 5.132 18.249 -1.821 1.00 . A A . 19 HIS CA 1 1
12 13423 1 1 19 HIS CB C 4.041 19.094 -1.163 1.00 . A A . 19 HIS CB 1 1
12 13424 1 1 19 HIS CD2 C 1.555 19.071 -1.898 1.00 . A A . 19 HIS CD2 1 1
12 13425 1 1 19 HIS CE1 C 1.782 20.084 -3.828 1.00 . A A . 19 HIS CE1 1 1
12 13426 1 1 19 HIS CG C 2.868 19.359 -2.054 1.00 . A A . 19 HIS CG 1 1
12 13427 1 1 19 HIS H H 4.055 16.507 -1.291 1.00 . A A . 19 HIS H 1 1
12 13428 1 1 19 HIS HA H 5.316 18.626 -2.816 1.00 . A A . 19 HIS HA 1 1
12 13429 1 1 19 HIS HB2 H 3.681 18.582 -0.282 1.00 . A A . 19 HIS HB2 1 1
12 13430 1 1 19 HIS HB3 H 4.462 20.048 -0.872 1.00 . A A . 19 HIS HB3 1 1
12 13431 1 1 19 HIS HD1 H 3.808 20.327 -3.674 1.00 . A A . 19 HIS HD1 1 1
12 13432 1 1 19 HIS HD2 H 1.104 18.572 -1.052 1.00 . A A . 19 HIS HD2 1 1
12 13433 1 1 19 HIS HE1 H 1.562 20.533 -4.786 1.00 . A A . 19 HIS HE1 1 1
12 13434 1 1 19 HIS HE2 H -0.070 19.540 -3.143 1.00 . A A . 19 HIS HE2 1 1
12 13435 1 1 19 HIS N N 4.695 16.862 -1.940 1.00 . A A . 19 HIS N 1 1
12 13436 1 1 19 HIS ND1 N 2.978 19.992 -3.275 1.00 . A A . 19 HIS ND1 1 1
12 13437 1 1 19 HIS NE2 N 0.901 19.531 -3.014 1.00 . A A . 19 HIS NE2 1 1
12 13438 1 1 19 HIS O O 7.322 19.115 -1.350 1.00 . A A . 19 HIS O 1 1
12 13439 1 1 20 ASP C C 8.611 16.386 0.552 1.00 . A A . 20 ASP C 1 1
12 13440 1 1 20 ASP CA C 7.690 17.549 0.906 1.00 . A A . 20 ASP CA 1 1
12 13441 1 1 20 ASP CB C 7.280 17.464 2.377 1.00 . A A . 20 ASP CB 1 1
12 13442 1 1 20 ASP CG C 8.310 18.084 3.301 1.00 . A A . 20 ASP CG 1 1
12 13443 1 1 20 ASP H H 5.759 16.961 0.268 1.00 . A A . 20 ASP H 1 1
12 13444 1 1 20 ASP HA H 8.221 18.475 0.744 1.00 . A A . 20 ASP HA 1 1
12 13445 1 1 20 ASP HB2 H 6.344 17.981 2.514 1.00 . A A . 20 ASP HB2 1 1
12 13446 1 1 20 ASP HB3 H 7.158 16.426 2.649 1.00 . A A . 20 ASP HB3 1 1
12 13447 1 1 20 ASP N N 6.509 17.555 0.051 1.00 . A A . 20 ASP N 1 1
12 13448 1 1 20 ASP O O 8.238 15.495 -0.210 1.00 . A A . 20 ASP O 1 1
12 13449 1 1 20 ASP OD1 O 9.079 18.951 2.837 1.00 . A A . 20 ASP OD1 1 1
12 13450 1 1 20 ASP OD2 O 8.347 17.703 4.490 1.00 . A A . 20 ASP OD2 1 1
12 13451 1 1 21 ASP C C 10.355 14.035 1.497 1.00 . A A . 21 ASP C 1 1
12 13452 1 1 21 ASP CA C 10.791 15.348 0.854 1.00 . A A . 21 ASP CA 1 1
12 13453 1 1 21 ASP CB C 12.167 15.756 1.385 1.00 . A A . 21 ASP CB 1 1
12 13454 1 1 21 ASP CG C 13.228 14.710 1.110 1.00 . A A . 21 ASP CG 1 1
12 13455 1 1 21 ASP H H 10.056 17.139 1.711 1.00 . A A . 21 ASP H 1 1
12 13456 1 1 21 ASP HA H 10.856 15.208 -0.214 1.00 . A A . 21 ASP HA 1 1
12 13457 1 1 21 ASP HB2 H 12.469 16.680 0.911 1.00 . A A . 21 ASP HB2 1 1
12 13458 1 1 21 ASP HB3 H 12.103 15.910 2.452 1.00 . A A . 21 ASP HB3 1 1
12 13459 1 1 21 ASP N N 9.817 16.402 1.111 1.00 . A A . 21 ASP N 1 1
12 13460 1 1 21 ASP O O 10.544 12.960 0.928 1.00 . A A . 21 ASP O 1 1
12 13461 1 1 21 ASP OD1 O 12.903 13.506 1.173 1.00 . A A . 21 ASP OD1 1 1
12 13462 1 1 21 ASP OD2 O 14.384 15.094 0.834 1.00 . A A . 21 ASP OD2 1 1
12 13463 1 1 22 ASP C C 8.074 12.353 2.736 1.00 . A A . 22 ASP C 1 1
12 13464 1 1 22 ASP CA C 9.308 12.951 3.408 1.00 . A A . 22 ASP CA 1 1
12 13465 1 1 22 ASP CB C 8.989 13.307 4.861 1.00 . A A . 22 ASP CB 1 1
12 13466 1 1 22 ASP CG C 8.285 14.644 4.988 1.00 . A A . 22 ASP CG 1 1
12 13467 1 1 22 ASP H H 9.649 15.017 3.091 1.00 . A A . 22 ASP H 1 1
12 13468 1 1 22 ASP HA H 10.101 12.220 3.392 1.00 . A A . 22 ASP HA 1 1
12 13469 1 1 22 ASP HB2 H 8.350 12.544 5.280 1.00 . A A . 22 ASP HB2 1 1
12 13470 1 1 22 ASP HB3 H 9.910 13.350 5.424 1.00 . A A . 22 ASP HB3 1 1
12 13471 1 1 22 ASP N N 9.771 14.130 2.686 1.00 . A A . 22 ASP N 1 1
12 13472 1 1 22 ASP O O 7.912 11.134 2.689 1.00 . A A . 22 ASP O 1 1
12 13473 1 1 22 ASP OD1 O 7.304 14.871 4.249 1.00 . A A . 22 ASP OD1 1 1
12 13474 1 1 22 ASP OD2 O 8.714 15.462 5.827 1.00 . A A . 22 ASP OD2 1 1
12 13475 1 1 23 GLU C C 6.316 11.825 0.403 1.00 . A A . 23 GLU C 1 1
12 13476 1 1 23 GLU CA C 5.992 12.777 1.550 1.00 . A A . 23 GLU CA 1 1
12 13477 1 1 23 GLU CB C 5.206 13.979 1.023 1.00 . A A . 23 GLU CB 1 1
12 13478 1 1 23 GLU CD C 3.755 15.959 1.620 1.00 . A A . 23 GLU CD 1 1
12 13479 1 1 23 GLU CG C 4.295 14.613 2.062 1.00 . A A . 23 GLU CG 1 1
12 13480 1 1 23 GLU H H 7.396 14.179 2.286 1.00 . A A . 23 GLU H 1 1
12 13481 1 1 23 GLU HA H 5.389 12.254 2.277 1.00 . A A . 23 GLU HA 1 1
12 13482 1 1 23 GLU HB2 H 5.905 14.728 0.681 1.00 . A A . 23 GLU HB2 1 1
12 13483 1 1 23 GLU HB3 H 4.597 13.658 0.190 1.00 . A A . 23 GLU HB3 1 1
12 13484 1 1 23 GLU HG2 H 3.464 13.951 2.245 1.00 . A A . 23 GLU HG2 1 1
12 13485 1 1 23 GLU HG3 H 4.855 14.749 2.977 1.00 . A A . 23 GLU HG3 1 1
12 13486 1 1 23 GLU N N 7.211 13.220 2.218 1.00 . A A . 23 GLU N 1 1
12 13487 1 1 23 GLU O O 7.279 12.031 -0.337 1.00 . A A . 23 GLU O 1 1
12 13488 1 1 23 GLU OE1 O 2.932 15.987 0.681 1.00 . A A . 23 GLU OE1 1 1
12 13489 1 1 23 GLU OE2 O 4.154 16.983 2.211 1.00 . A A . 23 GLU OE2 1 1
12 13490 1 1 24 LEU C C 4.783 10.071 -1.979 1.00 . A A . 24 LEU C 1 1
12 13491 1 1 24 LEU CA C 5.707 9.796 -0.795 1.00 . A A . 24 LEU CA 1 1
12 13492 1 1 24 LEU CB C 5.459 8.386 -0.258 1.00 . A A . 24 LEU CB 1 1
12 13493 1 1 24 LEU CD1 C 7.231 7.133 -1.515 1.00 . A A . 24 LEU CD1 1 1
12 13494 1 1 24 LEU CD2 C 5.208 5.926 -0.674 1.00 . A A . 24 LEU CD2 1 1
12 13495 1 1 24 LEU CG C 5.741 7.238 -1.230 1.00 . A A . 24 LEU CG 1 1
12 13496 1 1 24 LEU H H 4.757 10.670 0.881 1.00 . A A . 24 LEU H 1 1
12 13497 1 1 24 LEU HA H 6.731 9.871 -1.130 1.00 . A A . 24 LEU HA 1 1
12 13498 1 1 24 LEU HB2 H 6.088 8.247 0.607 1.00 . A A . 24 LEU HB2 1 1
12 13499 1 1 24 LEU HB3 H 4.422 8.322 0.038 1.00 . A A . 24 LEU HB3 1 1
12 13500 1 1 24 LEU HD11 H 7.571 8.038 -1.993 1.00 . A A . 24 LEU HD11 1 1
12 13501 1 1 24 LEU HD12 H 7.415 6.291 -2.165 1.00 . A A . 24 LEU HD12 1 1
12 13502 1 1 24 LEU HD13 H 7.766 6.995 -0.586 1.00 . A A . 24 LEU HD13 1 1
12 13503 1 1 24 LEU HD21 H 5.295 5.155 -1.425 1.00 . A A . 24 LEU HD21 1 1
12 13504 1 1 24 LEU HD22 H 4.170 6.046 -0.399 1.00 . A A . 24 LEU HD22 1 1
12 13505 1 1 24 LEU HD23 H 5.780 5.646 0.198 1.00 . A A . 24 LEU HD23 1 1
12 13506 1 1 24 LEU HG H 5.237 7.436 -2.166 1.00 . A A . 24 LEU HG 1 1
12 13507 1 1 24 LEU N N 5.507 10.782 0.261 1.00 . A A . 24 LEU N 1 1
12 13508 1 1 24 LEU O O 3.562 10.115 -1.829 1.00 . A A . 24 LEU O 1 1
12 13509 1 1 25 GLY C C 4.293 9.262 -5.138 1.00 . A A . 25 GLY C 1 1
12 13510 1 1 25 GLY CA C 4.589 10.520 -4.347 1.00 . A A . 25 GLY CA 1 1
12 13511 1 1 25 GLY H H 6.351 10.208 -3.216 1.00 . A A . 25 GLY H 1 1
12 13512 1 1 25 GLY HA2 H 3.656 10.977 -4.054 1.00 . A A . 25 GLY HA2 1 1
12 13513 1 1 25 GLY HA3 H 5.134 11.208 -4.976 1.00 . A A . 25 GLY HA3 1 1
12 13514 1 1 25 GLY N N 5.373 10.253 -3.155 1.00 . A A . 25 GLY N 1 1
12 13515 1 1 25 GLY O O 4.928 8.228 -4.936 1.00 . A A . 25 GLY O 1 1
12 13516 1 1 26 PHE C C 2.006 8.638 -7.993 1.00 . A A . 26 PHE C 1 1
12 13517 1 1 26 PHE CA C 2.942 8.208 -6.868 1.00 . A A . 26 PHE CA 1 1
12 13518 1 1 26 PHE CB C 2.267 7.135 -6.010 1.00 . A A . 26 PHE CB 1 1
12 13519 1 1 26 PHE CD1 C 0.025 7.962 -5.243 1.00 . A A . 26 PHE CD1 1 1
12 13520 1 1 26 PHE CD2 C 1.826 7.958 -3.681 1.00 . A A . 26 PHE CD2 1 1
12 13521 1 1 26 PHE CE1 C -0.817 8.478 -4.276 1.00 . A A . 26 PHE CE1 1 1
12 13522 1 1 26 PHE CE2 C 0.989 8.474 -2.710 1.00 . A A . 26 PHE CE2 1 1
12 13523 1 1 26 PHE CG C 1.355 7.696 -4.956 1.00 . A A . 26 PHE CG 1 1
12 13524 1 1 26 PHE CZ C -0.334 8.734 -3.008 1.00 . A A . 26 PHE CZ 1 1
12 13525 1 1 26 PHE H H 2.853 10.203 -6.160 1.00 . A A . 26 PHE H 1 1
12 13526 1 1 26 PHE HA H 3.842 7.797 -7.300 1.00 . A A . 26 PHE HA 1 1
12 13527 1 1 26 PHE HB2 H 1.680 6.492 -6.648 1.00 . A A . 26 PHE HB2 1 1
12 13528 1 1 26 PHE HB3 H 3.028 6.551 -5.515 1.00 . A A . 26 PHE HB3 1 1
12 13529 1 1 26 PHE HD1 H -0.353 7.761 -6.236 1.00 . A A . 26 PHE HD1 1 1
12 13530 1 1 26 PHE HD2 H 2.861 7.756 -3.446 1.00 . A A . 26 PHE HD2 1 1
12 13531 1 1 26 PHE HE1 H -1.851 8.680 -4.514 1.00 . A A . 26 PHE HE1 1 1
12 13532 1 1 26 PHE HE2 H 1.369 8.675 -1.719 1.00 . A A . 26 PHE HE2 1 1
12 13533 1 1 26 PHE HZ H -0.990 9.137 -2.252 1.00 . A A . 26 PHE HZ 1 1
12 13534 1 1 26 PHE N N 3.323 9.349 -6.044 1.00 . A A . 26 PHE N 1 1
12 13535 1 1 26 PHE O O 1.611 9.801 -8.077 1.00 . A A . 26 PHE O 1 1
12 13536 1 1 27 ARG C C -0.504 7.132 -9.890 1.00 . A A . 27 ARG C 1 1
12 13537 1 1 27 ARG CA C 0.767 7.972 -9.979 1.00 . A A . 27 ARG CA 1 1
12 13538 1 1 27 ARG CB C 1.481 7.698 -11.304 1.00 . A A . 27 ARG CB 1 1
12 13539 1 1 27 ARG CD C 1.867 10.059 -12.072 1.00 . A A . 27 ARG CD 1 1
12 13540 1 1 27 ARG CG C 2.519 8.746 -11.665 1.00 . A A . 27 ARG CG 1 1
12 13541 1 1 27 ARG CZ C 2.546 12.317 -12.770 1.00 . A A . 27 ARG CZ 1 1
12 13542 1 1 27 ARG H H 2.002 6.783 -8.739 1.00 . A A . 27 ARG H 1 1
12 13543 1 1 27 ARG HA H 0.498 9.017 -9.936 1.00 . A A . 27 ARG HA 1 1
12 13544 1 1 27 ARG HB2 H 1.977 6.739 -11.240 1.00 . A A . 27 ARG HB2 1 1
12 13545 1 1 27 ARG HB3 H 0.747 7.661 -12.094 1.00 . A A . 27 ARG HB3 1 1
12 13546 1 1 27 ARG HD2 H 1.305 9.900 -12.980 1.00 . A A . 27 ARG HD2 1 1
12 13547 1 1 27 ARG HD3 H 1.197 10.372 -11.285 1.00 . A A . 27 ARG HD3 1 1
12 13548 1 1 27 ARG HE H 3.789 10.910 -12.097 1.00 . A A . 27 ARG HE 1 1
12 13549 1 1 27 ARG HG2 H 3.153 8.923 -10.809 1.00 . A A . 27 ARG HG2 1 1
12 13550 1 1 27 ARG HG3 H 3.115 8.380 -12.488 1.00 . A A . 27 ARG HG3 1 1
12 13551 1 1 27 ARG HH11 H 0.567 11.939 -12.920 1.00 . A A . 27 ARG HH11 1 1
12 13552 1 1 27 ARG HH12 H 1.058 13.527 -13.408 1.00 . A A . 27 ARG HH12 1 1
12 13553 1 1 27 ARG HH21 H 4.448 12.997 -12.737 1.00 . A A . 27 ARG HH21 1 1
12 13554 1 1 27 ARG HH22 H 3.266 14.127 -13.305 1.00 . A A . 27 ARG HH22 1 1
12 13555 1 1 27 ARG N N 1.655 7.692 -8.858 1.00 . A A . 27 ARG N 1 1
12 13556 1 1 27 ARG NE N 2.852 11.112 -12.302 1.00 . A A . 27 ARG NE 1 1
12 13557 1 1 27 ARG NH1 N 1.287 12.619 -13.057 1.00 . A A . 27 ARG NH1 1 1
12 13558 1 1 27 ARG NH2 N 3.498 13.221 -12.952 1.00 . A A . 27 ARG NH2 1 1
12 13559 1 1 27 ARG O O -0.544 6.119 -9.191 1.00 . A A . 27 ARG O 1 1
12 13560 1 1 28 LYS C C -2.625 5.398 -11.035 1.00 . A A . 28 LYS C 1 1
12 13561 1 1 28 LYS CA C -2.814 6.849 -10.604 1.00 . A A . 28 LYS CA 1 1
12 13562 1 1 28 LYS CB C -3.808 7.544 -11.537 1.00 . A A . 28 LYS CB 1 1
12 13563 1 1 28 LYS CD C -6.050 7.489 -12.668 1.00 . A A . 28 LYS CD 1 1
12 13564 1 1 28 LYS CE C -7.460 6.923 -12.614 1.00 . A A . 28 LYS CE 1 1
12 13565 1 1 28 LYS CG C -5.148 6.835 -11.634 1.00 . A A . 28 LYS CG 1 1
12 13566 1 1 28 LYS H H -1.447 8.375 -11.139 1.00 . A A . 28 LYS H 1 1
12 13567 1 1 28 LYS HA H -3.205 6.865 -9.598 1.00 . A A . 28 LYS HA 1 1
12 13568 1 1 28 LYS HB2 H -3.981 8.548 -11.177 1.00 . A A . 28 LYS HB2 1 1
12 13569 1 1 28 LYS HB3 H -3.378 7.595 -12.527 1.00 . A A . 28 LYS HB3 1 1
12 13570 1 1 28 LYS HD2 H -6.093 8.552 -12.476 1.00 . A A . 28 LYS HD2 1 1
12 13571 1 1 28 LYS HD3 H -5.641 7.317 -13.652 1.00 . A A . 28 LYS HD3 1 1
12 13572 1 1 28 LYS HE2 H -7.506 6.045 -13.237 1.00 . A A . 28 LYS HE2 1 1
12 13573 1 1 28 LYS HE3 H -7.686 6.651 -11.593 1.00 . A A . 28 LYS HE3 1 1
12 13574 1 1 28 LYS HG2 H -4.981 5.807 -11.918 1.00 . A A . 28 LYS HG2 1 1
12 13575 1 1 28 LYS HG3 H -5.633 6.870 -10.671 1.00 . A A . 28 LYS HG3 1 1
12 13576 1 1 28 LYS HZ1 H -9.044 7.493 -13.852 1.00 . A A . 28 LYS HZ1 1 1
12 13577 1 1 28 LYS HZ2 H -8.000 8.761 -13.448 1.00 . A A . 28 LYS HZ2 1 1
12 13578 1 1 28 LYS HZ3 H -9.103 8.178 -12.306 1.00 . A A . 28 LYS HZ3 1 1
12 13579 1 1 28 LYS N N -1.541 7.561 -10.601 1.00 . A A . 28 LYS N 1 1
12 13580 1 1 28 LYS NZ N -8.472 7.908 -13.088 1.00 . A A . 28 LYS NZ 1 1
12 13581 1 1 28 LYS O O -1.821 5.103 -11.919 1.00 . A A . 28 LYS O 1 1
12 13582 1 1 29 ASN C C -1.877 2.547 -10.477 1.00 . A A . 29 ASN C 1 1
12 13583 1 1 29 ASN CA C -3.286 3.076 -10.726 1.00 . A A . 29 ASN CA 1 1
12 13584 1 1 29 ASN CB C -3.684 2.836 -12.183 1.00 . A A . 29 ASN CB 1 1
12 13585 1 1 29 ASN CG C -5.104 3.281 -12.476 1.00 . A A . 29 ASN CG 1 1
12 13586 1 1 29 ASN H H -3.994 4.794 -9.710 1.00 . A A . 29 ASN H 1 1
12 13587 1 1 29 ASN HA H -3.975 2.549 -10.081 1.00 . A A . 29 ASN HA 1 1
12 13588 1 1 29 ASN HB2 H -3.015 3.385 -12.827 1.00 . A A . 29 ASN HB2 1 1
12 13589 1 1 29 ASN HB3 H -3.604 1.782 -12.402 1.00 . A A . 29 ASN HB3 1 1
12 13590 1 1 29 ASN HD21 H -4.740 3.238 -14.430 1.00 . A A . 29 ASN HD21 1 1
12 13591 1 1 29 ASN HD22 H -6.338 3.714 -13.973 1.00 . A A . 29 ASN HD22 1 1
12 13592 1 1 29 ASN N N -3.371 4.496 -10.405 1.00 . A A . 29 ASN N 1 1
12 13593 1 1 29 ASN ND2 N -5.426 3.426 -13.755 1.00 . A A . 29 ASN ND2 1 1
12 13594 1 1 29 ASN O O -1.306 1.856 -11.320 1.00 . A A . 29 ASN O 1 1
12 13595 1 1 29 ASN OD1 O -5.901 3.493 -11.562 1.00 . A A . 29 ASN OD1 1 1
12 13596 1 1 30 ASP C C -0.003 1.651 -7.641 1.00 . A A . 30 ASP C 1 1
12 13597 1 1 30 ASP CA C 0.017 2.429 -8.952 1.00 . A A . 30 ASP CA 1 1
12 13598 1 1 30 ASP CB C 0.960 3.628 -8.836 1.00 . A A . 30 ASP CB 1 1
12 13599 1 1 30 ASP CG C 1.337 4.202 -10.187 1.00 . A A . 30 ASP CG 1 1
12 13600 1 1 30 ASP H H -1.831 3.426 -8.683 1.00 . A A . 30 ASP H 1 1
12 13601 1 1 30 ASP HA H 0.373 1.779 -9.738 1.00 . A A . 30 ASP HA 1 1
12 13602 1 1 30 ASP HB2 H 0.476 4.403 -8.259 1.00 . A A . 30 ASP HB2 1 1
12 13603 1 1 30 ASP HB3 H 1.863 3.319 -8.331 1.00 . A A . 30 ASP HB3 1 1
12 13604 1 1 30 ASP N N -1.324 2.873 -9.314 1.00 . A A . 30 ASP N 1 1
12 13605 1 1 30 ASP O O -0.686 2.035 -6.691 1.00 . A A . 30 ASP O 1 1
12 13606 1 1 30 ASP OD1 O 0.495 4.156 -11.108 1.00 . A A . 30 ASP OD1 1 1
12 13607 1 1 30 ASP OD2 O 2.474 4.701 -10.322 1.00 . A A . 30 ASP OD2 1 1
12 13608 1 1 31 ILE C C 1.950 0.173 -5.485 1.00 . A A . 31 ILE C 1 1
12 13609 1 1 31 ILE CA C 0.818 -0.275 -6.401 1.00 . A A . 31 ILE CA 1 1
12 13610 1 1 31 ILE CB C 1.020 -1.759 -6.760 1.00 . A A . 31 ILE CB 1 1
12 13611 1 1 31 ILE CD1 C -1.477 -2.155 -7.063 1.00 . A A . 31 ILE CD1 1 1
12 13612 1 1 31 ILE CG1 C -0.100 -2.240 -7.685 1.00 . A A . 31 ILE CG1 1 1
12 13613 1 1 31 ILE CG2 C 1.070 -2.606 -5.497 1.00 . A A . 31 ILE CG2 1 1
12 13614 1 1 31 ILE H H 1.270 0.303 -8.387 1.00 . A A . 31 ILE H 1 1
12 13615 1 1 31 ILE HA H -0.120 -0.177 -5.873 1.00 . A A . 31 ILE HA 1 1
12 13616 1 1 31 ILE HB H 1.965 -1.859 -7.270 1.00 . A A . 31 ILE HB 1 1
12 13617 1 1 31 ILE HD11 H -1.424 -2.465 -6.029 1.00 . A A . 31 ILE HD11 1 1
12 13618 1 1 31 ILE HD12 H -1.833 -1.137 -7.114 1.00 . A A . 31 ILE HD12 1 1
12 13619 1 1 31 ILE HD13 H -2.155 -2.802 -7.597 1.00 . A A . 31 ILE HD13 1 1
12 13620 1 1 31 ILE HG12 H -0.104 -1.638 -8.579 1.00 . A A . 31 ILE HG12 1 1
12 13621 1 1 31 ILE HG13 H 0.081 -3.271 -7.951 1.00 . A A . 31 ILE HG13 1 1
12 13622 1 1 31 ILE HG21 H 2.073 -2.985 -5.358 1.00 . A A . 31 ILE HG21 1 1
12 13623 1 1 31 ILE HG22 H 0.795 -2.001 -4.647 1.00 . A A . 31 ILE HG22 1 1
12 13624 1 1 31 ILE HG23 H 0.383 -3.433 -5.590 1.00 . A A . 31 ILE HG23 1 1
12 13625 1 1 31 ILE N N 0.750 0.557 -7.597 1.00 . A A . 31 ILE N 1 1
12 13626 1 1 31 ILE O O 3.084 0.361 -5.927 1.00 . A A . 31 ILE O 1 1
12 13627 1 1 32 ILE C C 2.655 -0.179 -2.028 1.00 . A A . 32 ILE C 1 1
12 13628 1 1 32 ILE CA C 2.627 0.767 -3.224 1.00 . A A . 32 ILE CA 1 1
12 13629 1 1 32 ILE CB C 2.352 2.198 -2.727 1.00 . A A . 32 ILE CB 1 1
12 13630 1 1 32 ILE CD1 C 1.407 4.370 -3.657 1.00 . A A . 32 ILE CD1 1 1
12 13631 1 1 32 ILE CG1 C 2.288 3.168 -3.909 1.00 . A A . 32 ILE CG1 1 1
12 13632 1 1 32 ILE CG2 C 3.423 2.629 -1.737 1.00 . A A . 32 ILE CG2 1 1
12 13633 1 1 32 ILE H H 0.714 0.178 -3.912 1.00 . A A . 32 ILE H 1 1
12 13634 1 1 32 ILE HA H 3.596 0.753 -3.703 1.00 . A A . 32 ILE HA 1 1
12 13635 1 1 32 ILE HB H 1.401 2.201 -2.217 1.00 . A A . 32 ILE HB 1 1
12 13636 1 1 32 ILE HD11 H 0.378 4.113 -3.869 1.00 . A A . 32 ILE HD11 1 1
12 13637 1 1 32 ILE HD12 H 1.494 4.672 -2.623 1.00 . A A . 32 ILE HD12 1 1
12 13638 1 1 32 ILE HD13 H 1.712 5.184 -4.297 1.00 . A A . 32 ILE HD13 1 1
12 13639 1 1 32 ILE HG12 H 3.282 3.526 -4.125 1.00 . A A . 32 ILE HG12 1 1
12 13640 1 1 32 ILE HG13 H 1.901 2.646 -4.772 1.00 . A A . 32 ILE HG13 1 1
12 13641 1 1 32 ILE HG21 H 3.066 3.475 -1.167 1.00 . A A . 32 ILE HG21 1 1
12 13642 1 1 32 ILE HG22 H 3.644 1.812 -1.067 1.00 . A A . 32 ILE HG22 1 1
12 13643 1 1 32 ILE HG23 H 4.318 2.909 -2.273 1.00 . A A . 32 ILE HG23 1 1
12 13644 1 1 32 ILE N N 1.635 0.343 -4.205 1.00 . A A . 32 ILE N 1 1
12 13645 1 1 32 ILE O O 1.612 -0.531 -1.475 1.00 . A A . 32 ILE O 1 1
12 13646 1 1 33 THR C C 3.957 -0.733 0.823 1.00 . A A . 33 THR C 1 1
12 13647 1 1 33 THR CA C 4.021 -1.490 -0.499 1.00 . A A . 33 THR CA 1 1
12 13648 1 1 33 THR CB C 5.359 -2.249 -0.577 1.00 . A A . 33 THR CB 1 1
12 13649 1 1 33 THR CG2 C 5.557 -3.125 0.651 1.00 . A A . 33 THR CG2 1 1
12 13650 1 1 33 THR H H 4.650 -0.271 -2.111 1.00 . A A . 33 THR H 1 1
12 13651 1 1 33 THR HA H 3.219 -2.211 -0.529 1.00 . A A . 33 THR HA 1 1
12 13652 1 1 33 THR HB H 6.163 -1.529 -0.620 1.00 . A A . 33 THR HB 1 1
12 13653 1 1 33 THR HG1 H 5.863 -2.591 -2.453 1.00 . A A . 33 THR HG1 1 1
12 13654 1 1 33 THR HG21 H 4.723 -2.996 1.323 1.00 . A A . 33 THR HG21 1 1
12 13655 1 1 33 THR HG22 H 6.471 -2.841 1.152 1.00 . A A . 33 THR HG22 1 1
12 13656 1 1 33 THR HG23 H 5.618 -4.160 0.348 1.00 . A A . 33 THR HG23 1 1
12 13657 1 1 33 THR N N 3.857 -0.587 -1.630 1.00 . A A . 33 THR N 1 1
12 13658 1 1 33 THR O O 4.659 0.261 1.016 1.00 . A A . 33 THR O 1 1
12 13659 1 1 33 THR OG1 O 5.395 -3.059 -1.758 1.00 . A A . 33 THR OG1 1 1
12 13660 1 1 34 ILE C C 3.978 -1.117 4.032 1.00 . A A . 34 ILE C 1 1
12 13661 1 1 34 ILE CA C 2.958 -0.577 3.035 1.00 . A A . 34 ILE CA 1 1
12 13662 1 1 34 ILE CB C 1.541 -0.792 3.601 1.00 . A A . 34 ILE CB 1 1
12 13663 1 1 34 ILE CD1 C -0.904 -0.191 3.230 1.00 . A A . 34 ILE CD1 1 1
12 13664 1 1 34 ILE CG1 C 0.495 -0.199 2.655 1.00 . A A . 34 ILE CG1 1 1
12 13665 1 1 34 ILE CG2 C 1.424 -0.173 4.985 1.00 . A A . 34 ILE CG2 1 1
12 13666 1 1 34 ILE H H 2.579 -2.003 1.519 1.00 . A A . 34 ILE H 1 1
12 13667 1 1 34 ILE HA H 3.117 0.484 2.912 1.00 . A A . 34 ILE HA 1 1
12 13668 1 1 34 ILE HB H 1.371 -1.855 3.693 1.00 . A A . 34 ILE HB 1 1
12 13669 1 1 34 ILE HD11 H -0.919 -0.762 4.148 1.00 . A A . 34 ILE HD11 1 1
12 13670 1 1 34 ILE HD12 H -1.204 0.826 3.434 1.00 . A A . 34 ILE HD12 1 1
12 13671 1 1 34 ILE HD13 H -1.588 -0.634 2.521 1.00 . A A . 34 ILE HD13 1 1
12 13672 1 1 34 ILE HG12 H 0.764 0.821 2.425 1.00 . A A . 34 ILE HG12 1 1
12 13673 1 1 34 ILE HG13 H 0.478 -0.776 1.743 1.00 . A A . 34 ILE HG13 1 1
12 13674 1 1 34 ILE HG21 H 2.349 0.326 5.236 1.00 . A A . 34 ILE HG21 1 1
12 13675 1 1 34 ILE HG22 H 0.617 0.544 4.992 1.00 . A A . 34 ILE HG22 1 1
12 13676 1 1 34 ILE HG23 H 1.224 -0.947 5.711 1.00 . A A . 34 ILE HG23 1 1
12 13677 1 1 34 ILE N N 3.111 -1.208 1.732 1.00 . A A . 34 ILE N 1 1
12 13678 1 1 34 ILE O O 4.015 -2.317 4.308 1.00 . A A . 34 ILE O 1 1
12 13679 1 1 35 ILE C C 5.314 -0.441 6.966 1.00 . A A . 35 ILE C 1 1
12 13680 1 1 35 ILE CA C 5.821 -0.612 5.538 1.00 . A A . 35 ILE CA 1 1
12 13681 1 1 35 ILE CB C 7.108 0.214 5.360 1.00 . A A . 35 ILE CB 1 1
12 13682 1 1 35 ILE CD1 C 7.942 -1.236 3.442 1.00 . A A . 35 ILE CD1 1 1
12 13683 1 1 35 ILE CG1 C 7.579 0.158 3.905 1.00 . A A . 35 ILE CG1 1 1
12 13684 1 1 35 ILE CG2 C 8.196 -0.294 6.295 1.00 . A A . 35 ILE CG2 1 1
12 13685 1 1 35 ILE H H 4.723 0.717 4.310 1.00 . A A . 35 ILE H 1 1
12 13686 1 1 35 ILE HA H 6.058 -1.652 5.374 1.00 . A A . 35 ILE HA 1 1
12 13687 1 1 35 ILE HB H 6.892 1.239 5.621 1.00 . A A . 35 ILE HB 1 1
12 13688 1 1 35 ILE HD11 H 7.691 -1.948 4.213 1.00 . A A . 35 ILE HD11 1 1
12 13689 1 1 35 ILE HD12 H 7.389 -1.472 2.543 1.00 . A A . 35 ILE HD12 1 1
12 13690 1 1 35 ILE HD13 H 9.000 -1.284 3.237 1.00 . A A . 35 ILE HD13 1 1
12 13691 1 1 35 ILE HG12 H 6.794 0.526 3.264 1.00 . A A . 35 ILE HG12 1 1
12 13692 1 1 35 ILE HG13 H 8.454 0.784 3.793 1.00 . A A . 35 ILE HG13 1 1
12 13693 1 1 35 ILE HG21 H 7.787 -0.423 7.286 1.00 . A A . 35 ILE HG21 1 1
12 13694 1 1 35 ILE HG22 H 8.567 -1.241 5.933 1.00 . A A . 35 ILE HG22 1 1
12 13695 1 1 35 ILE HG23 H 9.004 0.421 6.328 1.00 . A A . 35 ILE HG23 1 1
12 13696 1 1 35 ILE N N 4.802 -0.224 4.570 1.00 . A A . 35 ILE N 1 1
12 13697 1 1 35 ILE O O 5.216 -1.409 7.720 1.00 . A A . 35 ILE O 1 1
12 13698 1 1 36 SER C C 3.370 2.120 8.616 1.00 . A A . 36 SER C 1 1
12 13699 1 1 36 SER CA C 4.498 1.095 8.670 1.00 . A A . 36 SER CA 1 1
12 13700 1 1 36 SER CB C 5.634 1.615 9.552 1.00 . A A . 36 SER CB 1 1
12 13701 1 1 36 SER H H 5.092 1.526 6.683 1.00 . A A . 36 SER H 1 1
12 13702 1 1 36 SER HA H 4.115 0.178 9.093 1.00 . A A . 36 SER HA 1 1
12 13703 1 1 36 SER HB2 H 6.564 1.164 9.239 1.00 . A A . 36 SER HB2 1 1
12 13704 1 1 36 SER HB3 H 5.702 2.688 9.451 1.00 . A A . 36 SER HB3 1 1
12 13705 1 1 36 SER HG H 5.787 0.436 11.109 1.00 . A A . 36 SER HG 1 1
12 13706 1 1 36 SER N N 4.993 0.796 7.330 1.00 . A A . 36 SER N 1 1
12 13707 1 1 36 SER O O 3.476 3.140 7.934 1.00 . A A . 36 SER O 1 1
12 13708 1 1 36 SER OG O 5.409 1.297 10.914 1.00 . A A . 36 SER OG 1 1
12 13709 1 1 37 GLN C C 1.129 3.556 10.666 1.00 . A A . 37 GLN C 1 1
12 13710 1 1 37 GLN CA C 1.142 2.741 9.375 1.00 . A A . 37 GLN CA 1 1
12 13711 1 1 37 GLN CB C -0.158 1.946 9.246 1.00 . A A . 37 GLN CB 1 1
12 13712 1 1 37 GLN CD C -1.624 0.495 7.787 1.00 . A A . 37 GLN CD 1 1
12 13713 1 1 37 GLN CG C -0.329 1.277 7.892 1.00 . A A . 37 GLN CG 1 1
12 13714 1 1 37 GLN H H 2.267 1.015 9.863 1.00 . A A . 37 GLN H 1 1
12 13715 1 1 37 GLN HA H 1.225 3.417 8.538 1.00 . A A . 37 GLN HA 1 1
12 13716 1 1 37 GLN HB2 H -0.174 1.180 10.007 1.00 . A A . 37 GLN HB2 1 1
12 13717 1 1 37 GLN HB3 H -0.991 2.614 9.401 1.00 . A A . 37 GLN HB3 1 1
12 13718 1 1 37 GLN HE21 H -2.059 1.395 6.069 1.00 . A A . 37 GLN HE21 1 1
12 13719 1 1 37 GLN HE22 H -3.218 0.244 6.628 1.00 . A A . 37 GLN HE22 1 1
12 13720 1 1 37 GLN HG2 H -0.324 2.037 7.126 1.00 . A A . 37 GLN HG2 1 1
12 13721 1 1 37 GLN HG3 H 0.497 0.601 7.732 1.00 . A A . 37 GLN HG3 1 1
12 13722 1 1 37 GLN N N 2.291 1.843 9.340 1.00 . A A . 37 GLN N 1 1
12 13723 1 1 37 GLN NE2 N -2.377 0.736 6.721 1.00 . A A . 37 GLN NE2 1 1
12 13724 1 1 37 GLN O O 0.528 3.152 11.661 1.00 . A A . 37 GLN O 1 1
12 13725 1 1 37 GLN OE1 O -1.944 -0.318 8.656 1.00 . A A . 37 GLN OE1 1 1
12 13726 1 1 38 LYS C C 0.458 5.889 12.330 1.00 . A A . 38 LYS C 1 1
12 13727 1 1 38 LYS CA C 1.857 5.580 11.804 1.00 . A A . 38 LYS CA 1 1
12 13728 1 1 38 LYS CB C 2.579 6.883 11.452 1.00 . A A . 38 LYS CB 1 1
12 13729 1 1 38 LYS CD C 4.713 5.670 10.916 1.00 . A A . 38 LYS CD 1 1
12 13730 1 1 38 LYS CE C 6.223 5.647 11.097 1.00 . A A . 38 LYS CE 1 1
12 13731 1 1 38 LYS CG C 4.081 6.824 11.676 1.00 . A A . 38 LYS CG 1 1
12 13732 1 1 38 LYS H H 2.252 4.975 9.815 1.00 . A A . 38 LYS H 1 1
12 13733 1 1 38 LYS HA H 2.413 5.067 12.573 1.00 . A A . 38 LYS HA 1 1
12 13734 1 1 38 LYS HB2 H 2.400 7.110 10.413 1.00 . A A . 38 LYS HB2 1 1
12 13735 1 1 38 LYS HB3 H 2.176 7.679 12.060 1.00 . A A . 38 LYS HB3 1 1
12 13736 1 1 38 LYS HD2 H 4.303 4.741 11.284 1.00 . A A . 38 LYS HD2 1 1
12 13737 1 1 38 LYS HD3 H 4.486 5.776 9.864 1.00 . A A . 38 LYS HD3 1 1
12 13738 1 1 38 LYS HE2 H 6.445 5.533 12.147 1.00 . A A . 38 LYS HE2 1 1
12 13739 1 1 38 LYS HE3 H 6.623 4.804 10.553 1.00 . A A . 38 LYS HE3 1 1
12 13740 1 1 38 LYS HG2 H 4.522 7.750 11.337 1.00 . A A . 38 LYS HG2 1 1
12 13741 1 1 38 LYS HG3 H 4.274 6.698 12.731 1.00 . A A . 38 LYS HG3 1 1
12 13742 1 1 38 LYS HZ1 H 6.138 7.545 10.229 1.00 . A A . 38 LYS HZ1 1 1
12 13743 1 1 38 LYS HZ2 H 7.532 6.672 9.834 1.00 . A A . 38 LYS HZ2 1 1
12 13744 1 1 38 LYS HZ3 H 7.377 7.367 11.368 1.00 . A A . 38 LYS HZ3 1 1
12 13745 1 1 38 LYS N N 1.793 4.706 10.638 1.00 . A A . 38 LYS N 1 1
12 13746 1 1 38 LYS NZ N 6.862 6.895 10.597 1.00 . A A . 38 LYS NZ 1 1
12 13747 1 1 38 LYS O O 0.077 5.434 13.408 1.00 . A A . 38 LYS O 1 1
12 13748 1 1 39 ASP C C -2.685 6.290 11.095 1.00 . A A . 39 ASP C 1 1
12 13749 1 1 39 ASP CA C -1.659 7.028 11.947 1.00 . A A . 39 ASP CA 1 1
12 13750 1 1 39 ASP CB C -1.858 8.539 11.815 1.00 . A A . 39 ASP CB 1 1
12 13751 1 1 39 ASP CG C -3.073 9.030 12.578 1.00 . A A . 39 ASP CG 1 1
12 13752 1 1 39 ASP H H 0.060 6.993 10.711 1.00 . A A . 39 ASP H 1 1
12 13753 1 1 39 ASP HA H -1.796 6.745 12.980 1.00 . A A . 39 ASP HA 1 1
12 13754 1 1 39 ASP HB2 H -0.985 9.046 12.199 1.00 . A A . 39 ASP HB2 1 1
12 13755 1 1 39 ASP HB3 H -1.985 8.788 10.772 1.00 . A A . 39 ASP HB3 1 1
12 13756 1 1 39 ASP N N -0.299 6.662 11.561 1.00 . A A . 39 ASP N 1 1
12 13757 1 1 39 ASP O O -2.331 5.611 10.131 1.00 . A A . 39 ASP O 1 1
12 13758 1 1 39 ASP OD1 O -2.954 9.257 13.800 1.00 . A A . 39 ASP OD1 1 1
12 13759 1 1 39 ASP OD2 O -4.143 9.189 11.953 1.00 . A A . 39 ASP OD2 1 1
12 13760 1 1 40 GLU C C -5.116 6.290 9.294 1.00 . A A . 40 GLU C 1 1
12 13761 1 1 40 GLU CA C -5.033 5.768 10.727 1.00 . A A . 40 GLU CA 1 1
12 13762 1 1 40 GLU CB C -6.371 5.987 11.439 1.00 . A A . 40 GLU CB 1 1
12 13763 1 1 40 GLU CD C -7.541 3.785 11.042 1.00 . A A . 40 GLU CD 1 1
12 13764 1 1 40 GLU CG C -7.537 5.277 10.773 1.00 . A A . 40 GLU CG 1 1
12 13765 1 1 40 GLU H H -4.174 6.980 12.237 1.00 . A A . 40 GLU H 1 1
12 13766 1 1 40 GLU HA H -4.819 4.710 10.700 1.00 . A A . 40 GLU HA 1 1
12 13767 1 1 40 GLU HB2 H -6.287 5.629 12.453 1.00 . A A . 40 GLU HB2 1 1
12 13768 1 1 40 GLU HB3 H -6.584 7.045 11.457 1.00 . A A . 40 GLU HB3 1 1
12 13769 1 1 40 GLU HG2 H -8.458 5.697 11.147 1.00 . A A . 40 GLU HG2 1 1
12 13770 1 1 40 GLU HG3 H -7.478 5.437 9.706 1.00 . A A . 40 GLU HG3 1 1
12 13771 1 1 40 GLU N N -3.956 6.425 11.458 1.00 . A A . 40 GLU N 1 1
12 13772 1 1 40 GLU O O -5.565 5.586 8.391 1.00 . A A . 40 GLU O 1 1
12 13773 1 1 40 GLU OE1 O -6.451 3.218 11.263 1.00 . A A . 40 GLU OE1 1 1
12 13774 1 1 40 GLU OE2 O -8.636 3.183 11.030 1.00 . A A . 40 GLU OE2 1 1
12 13775 1 1 41 HIS C C -3.297 8.220 7.185 1.00 . A A . 41 HIS C 1 1
12 13776 1 1 41 HIS CA C -4.701 8.147 7.776 1.00 . A A . 41 HIS CA 1 1
12 13777 1 1 41 HIS CB C -5.308 9.547 7.854 1.00 . A A . 41 HIS CB 1 1
12 13778 1 1 41 HIS CD2 C -7.730 8.645 8.063 1.00 . A A . 41 HIS CD2 1 1
12 13779 1 1 41 HIS CE1 C -8.785 10.347 7.171 1.00 . A A . 41 HIS CE1 1 1
12 13780 1 1 41 HIS CG C -6.799 9.563 7.715 1.00 . A A . 41 HIS CG 1 1
12 13781 1 1 41 HIS H H -4.331 8.041 9.856 1.00 . A A . 41 HIS H 1 1
12 13782 1 1 41 HIS HA H -5.316 7.534 7.134 1.00 . A A . 41 HIS HA 1 1
12 13783 1 1 41 HIS HB2 H -5.060 9.987 8.810 1.00 . A A . 41 HIS HB2 1 1
12 13784 1 1 41 HIS HB3 H -4.894 10.159 7.064 1.00 . A A . 41 HIS HB3 1 1
12 13785 1 1 41 HIS HD1 H -7.096 11.442 6.808 1.00 . A A . 41 HIS HD1 1 1
12 13786 1 1 41 HIS HD2 H -7.545 7.687 8.529 1.00 . A A . 41 HIS HD2 1 1
12 13787 1 1 41 HIS HE1 H -9.569 10.991 6.800 1.00 . A A . 41 HIS HE1 1 1
12 13788 1 1 41 HIS HE2 H -9.824 8.752 7.924 1.00 . A A . 41 HIS HE2 1 1
12 13789 1 1 41 HIS N N -4.678 7.530 9.097 1.00 . A A . 41 HIS N 1 1
12 13790 1 1 41 HIS ND1 N -7.492 10.617 7.158 1.00 . A A . 41 HIS ND1 1 1
12 13791 1 1 41 HIS NE2 N -8.957 9.156 7.715 1.00 . A A . 41 HIS NE2 1 1
12 13792 1 1 41 HIS O O -3.080 7.861 6.027 1.00 . A A . 41 HIS O 1 1
12 13793 1 1 42 CYS C C -0.249 7.465 7.611 1.00 . A A . 42 CYS C 1 1
12 13794 1 1 42 CYS CA C -0.963 8.811 7.543 1.00 . A A . 42 CYS CA 1 1
12 13795 1 1 42 CYS CB C -0.221 9.839 8.398 1.00 . A A . 42 CYS CB 1 1
12 13796 1 1 42 CYS H H -2.581 8.959 8.899 1.00 . A A . 42 CYS H 1 1
12 13797 1 1 42 CYS HA H -0.973 9.148 6.519 1.00 . A A . 42 CYS HA 1 1
12 13798 1 1 42 CYS HB2 H -0.088 9.441 9.394 1.00 . A A . 42 CYS HB2 1 1
12 13799 1 1 42 CYS HB3 H 0.749 10.026 7.961 1.00 . A A . 42 CYS HB3 1 1
12 13800 1 1 42 CYS HG H -0.427 12.312 7.807 1.00 . A A . 42 CYS HG 1 1
12 13801 1 1 42 CYS N N -2.347 8.688 7.987 1.00 . A A . 42 CYS N 1 1
12 13802 1 1 42 CYS O O 0.021 6.949 8.696 1.00 . A A . 42 CYS O 1 1
12 13803 1 1 42 CYS SG S -1.074 11.427 8.550 1.00 . A A . 42 CYS SG 1 1
12 13804 1 1 43 TRP C C 2.082 5.750 5.678 1.00 . A A . 43 TRP C 1 1
12 13805 1 1 43 TRP CA C 0.733 5.614 6.375 1.00 . A A . 43 TRP CA 1 1
12 13806 1 1 43 TRP CB C -0.136 4.594 5.636 1.00 . A A . 43 TRP CB 1 1
12 13807 1 1 43 TRP CD1 C -1.726 4.558 7.647 1.00 . A A . 43 TRP CD1 1 1
12 13808 1 1 43 TRP CD2 C -2.580 3.660 5.780 1.00 . A A . 43 TRP CD2 1 1
12 13809 1 1 43 TRP CE2 C -3.546 3.577 6.801 1.00 . A A . 43 TRP CE2 1 1
12 13810 1 1 43 TRP CE3 C -2.893 3.158 4.514 1.00 . A A . 43 TRP CE3 1 1
12 13811 1 1 43 TRP CG C -1.424 4.291 6.342 1.00 . A A . 43 TRP CG 1 1
12 13812 1 1 43 TRP CH2 C -5.082 2.529 5.344 1.00 . A A . 43 TRP CH2 1 1
12 13813 1 1 43 TRP CZ2 C -4.803 3.013 6.593 1.00 . A A . 43 TRP CZ2 1 1
12 13814 1 1 43 TRP CZ3 C -4.140 2.598 4.308 1.00 . A A . 43 TRP CZ3 1 1
12 13815 1 1 43 TRP H H -0.190 7.362 5.617 1.00 . A A . 43 TRP H 1 1
12 13816 1 1 43 TRP HA H 0.896 5.269 7.385 1.00 . A A . 43 TRP HA 1 1
12 13817 1 1 43 TRP HB2 H -0.376 4.979 4.657 1.00 . A A . 43 TRP HB2 1 1
12 13818 1 1 43 TRP HB3 H 0.414 3.672 5.533 1.00 . A A . 43 TRP HB3 1 1
12 13819 1 1 43 TRP HD1 H -1.052 5.033 8.342 1.00 . A A . 43 TRP HD1 1 1
12 13820 1 1 43 TRP HE1 H -3.449 4.211 8.798 1.00 . A A . 43 TRP HE1 1 1
12 13821 1 1 43 TRP HE3 H -2.180 3.203 3.704 1.00 . A A . 43 TRP HE3 1 1
12 13822 1 1 43 TRP HH2 H -6.042 2.084 5.139 1.00 . A A . 43 TRP HH2 1 1
12 13823 1 1 43 TRP HZ2 H -5.539 2.953 7.380 1.00 . A A . 43 TRP HZ2 1 1
12 13824 1 1 43 TRP HZ3 H -4.400 2.205 3.338 1.00 . A A . 43 TRP HZ3 1 1
12 13825 1 1 43 TRP N N 0.052 6.901 6.448 1.00 . A A . 43 TRP N 1 1
12 13826 1 1 43 TRP NE1 N -3.002 4.131 7.930 1.00 . A A . 43 TRP NE1 1 1
12 13827 1 1 43 TRP O O 2.327 6.723 4.964 1.00 . A A . 43 TRP O 1 1
12 13828 1 1 44 VAL C C 4.484 3.556 4.391 1.00 . A A . 44 VAL C 1 1
12 13829 1 1 44 VAL CA C 4.279 4.780 5.278 1.00 . A A . 44 VAL CA 1 1
12 13830 1 1 44 VAL CB C 5.388 4.819 6.345 1.00 . A A . 44 VAL CB 1 1
12 13831 1 1 44 VAL CG1 C 6.760 4.796 5.691 1.00 . A A . 44 VAL CG1 1 1
12 13832 1 1 44 VAL CG2 C 5.230 6.045 7.232 1.00 . A A . 44 VAL CG2 1 1
12 13833 1 1 44 VAL H H 2.699 4.020 6.466 1.00 . A A . 44 VAL H 1 1
12 13834 1 1 44 VAL HA H 4.359 5.669 4.671 1.00 . A A . 44 VAL HA 1 1
12 13835 1 1 44 VAL HB H 5.294 3.939 6.965 1.00 . A A . 44 VAL HB 1 1
12 13836 1 1 44 VAL HG11 H 7.040 5.801 5.408 1.00 . A A . 44 VAL HG11 1 1
12 13837 1 1 44 VAL HG12 H 7.485 4.403 6.387 1.00 . A A . 44 VAL HG12 1 1
12 13838 1 1 44 VAL HG13 H 6.729 4.171 4.810 1.00 . A A . 44 VAL HG13 1 1
12 13839 1 1 44 VAL HG21 H 5.708 6.893 6.763 1.00 . A A . 44 VAL HG21 1 1
12 13840 1 1 44 VAL HG22 H 4.180 6.255 7.372 1.00 . A A . 44 VAL HG22 1 1
12 13841 1 1 44 VAL HG23 H 5.690 5.858 8.191 1.00 . A A . 44 VAL HG23 1 1
12 13842 1 1 44 VAL N N 2.954 4.769 5.887 1.00 . A A . 44 VAL N 1 1
12 13843 1 1 44 VAL O O 4.502 2.424 4.873 1.00 . A A . 44 VAL O 1 1
12 13844 1 1 45 GLY C C 6.215 2.738 1.513 1.00 . A A . 45 GLY C 1 1
12 13845 1 1 45 GLY CA C 4.844 2.700 2.159 1.00 . A A . 45 GLY CA 1 1
12 13846 1 1 45 GLY H H 4.618 4.716 2.765 1.00 . A A . 45 GLY H 1 1
12 13847 1 1 45 GLY HA2 H 4.731 1.765 2.687 1.00 . A A . 45 GLY HA2 1 1
12 13848 1 1 45 GLY HA3 H 4.093 2.759 1.384 1.00 . A A . 45 GLY HA3 1 1
12 13849 1 1 45 GLY N N 4.641 3.793 3.093 1.00 . A A . 45 GLY N 1 1
12 13850 1 1 45 GLY O O 7.140 3.353 2.042 1.00 . A A . 45 GLY O 1 1
12 13851 1 1 46 GLU C C 7.387 1.958 -1.857 1.00 . A A . 46 GLU C 1 1
12 13852 1 1 46 GLU CA C 7.615 2.035 -0.350 1.00 . A A . 46 GLU CA 1 1
12 13853 1 1 46 GLU CB C 8.448 0.838 0.113 1.00 . A A . 46 GLU CB 1 1
12 13854 1 1 46 GLU CD C 10.740 0.178 0.947 1.00 . A A . 46 GLU CD 1 1
12 13855 1 1 46 GLU CG C 9.948 1.061 0.003 1.00 . A A . 46 GLU CG 1 1
12 13856 1 1 46 GLU H H 5.571 1.605 -0.004 1.00 . A A . 46 GLU H 1 1
12 13857 1 1 46 GLU HA H 8.151 2.944 -0.125 1.00 . A A . 46 GLU HA 1 1
12 13858 1 1 46 GLU HB2 H 8.212 0.627 1.145 1.00 . A A . 46 GLU HB2 1 1
12 13859 1 1 46 GLU HB3 H 8.189 -0.020 -0.489 1.00 . A A . 46 GLU HB3 1 1
12 13860 1 1 46 GLU HG2 H 10.256 0.848 -1.009 1.00 . A A . 46 GLU HG2 1 1
12 13861 1 1 46 GLU HG3 H 10.163 2.094 0.235 1.00 . A A . 46 GLU HG3 1 1
12 13862 1 1 46 GLU N N 6.346 2.076 0.367 1.00 . A A . 46 GLU N 1 1
12 13863 1 1 46 GLU O O 6.708 1.055 -2.348 1.00 . A A . 46 GLU O 1 1
12 13864 1 1 46 GLU OE1 O 10.618 -1.061 0.844 1.00 . A A . 46 GLU OE1 1 1
12 13865 1 1 46 GLU OE2 O 11.482 0.726 1.788 1.00 . A A . 46 GLU OE2 1 1
12 13866 1 1 47 LEU C C 8.975 3.712 -4.674 1.00 . A A . 47 LEU C 1 1
12 13867 1 1 47 LEU CA C 7.817 2.953 -4.036 1.00 . A A . 47 LEU CA 1 1
12 13868 1 1 47 LEU CB C 6.489 3.607 -4.422 1.00 . A A . 47 LEU CB 1 1
12 13869 1 1 47 LEU CD1 C 5.180 2.138 -5.976 1.00 . A A . 47 LEU CD1 1 1
12 13870 1 1 47 LEU CD2 C 5.256 4.608 -6.361 1.00 . A A . 47 LEU CD2 1 1
12 13871 1 1 47 LEU CG C 6.030 3.395 -5.864 1.00 . A A . 47 LEU CG 1 1
12 13872 1 1 47 LEU H H 8.485 3.604 -2.137 1.00 . A A . 47 LEU H 1 1
12 13873 1 1 47 LEU HA H 7.825 1.935 -4.399 1.00 . A A . 47 LEU HA 1 1
12 13874 1 1 47 LEU HB2 H 5.724 3.211 -3.769 1.00 . A A . 47 LEU HB2 1 1
12 13875 1 1 47 LEU HB3 H 6.584 4.670 -4.256 1.00 . A A . 47 LEU HB3 1 1
12 13876 1 1 47 LEU HD11 H 5.822 1.269 -5.973 1.00 . A A . 47 LEU HD11 1 1
12 13877 1 1 47 LEU HD12 H 4.615 2.166 -6.895 1.00 . A A . 47 LEU HD12 1 1
12 13878 1 1 47 LEU HD13 H 4.501 2.087 -5.136 1.00 . A A . 47 LEU HD13 1 1
12 13879 1 1 47 LEU HD21 H 5.407 4.720 -7.425 1.00 . A A . 47 LEU HD21 1 1
12 13880 1 1 47 LEU HD22 H 5.608 5.492 -5.850 1.00 . A A . 47 LEU HD22 1 1
12 13881 1 1 47 LEU HD23 H 4.203 4.471 -6.158 1.00 . A A . 47 LEU HD23 1 1
12 13882 1 1 47 LEU HG H 6.897 3.269 -6.496 1.00 . A A . 47 LEU HG 1 1
12 13883 1 1 47 LEU N N 7.957 2.911 -2.585 1.00 . A A . 47 LEU N 1 1
12 13884 1 1 47 LEU O O 9.554 4.609 -4.062 1.00 . A A . 47 LEU O 1 1
12 13885 1 1 48 ASN C C 11.667 4.020 -5.792 1.00 . A A . 48 ASN C 1 1
12 13886 1 1 48 ASN CA C 10.393 3.999 -6.632 1.00 . A A . 48 ASN CA 1 1
12 13887 1 1 48 ASN CB C 9.998 5.427 -7.016 1.00 . A A . 48 ASN CB 1 1
12 13888 1 1 48 ASN CG C 9.005 5.463 -8.162 1.00 . A A . 48 ASN CG 1 1
12 13889 1 1 48 ASN H H 8.806 2.628 -6.345 1.00 . A A . 48 ASN H 1 1
12 13890 1 1 48 ASN HA H 10.580 3.432 -7.530 1.00 . A A . 48 ASN HA 1 1
12 13891 1 1 48 ASN HB2 H 9.550 5.911 -6.161 1.00 . A A . 48 ASN HB2 1 1
12 13892 1 1 48 ASN HB3 H 10.882 5.971 -7.312 1.00 . A A . 48 ASN HB3 1 1
12 13893 1 1 48 ASN HD21 H 7.504 5.118 -6.903 1.00 . A A . 48 ASN HD21 1 1
12 13894 1 1 48 ASN HD22 H 7.066 5.288 -8.565 1.00 . A A . 48 ASN HD22 1 1
12 13895 1 1 48 ASN N N 9.305 3.349 -5.908 1.00 . A A . 48 ASN N 1 1
12 13896 1 1 48 ASN ND2 N 7.729 5.270 -7.845 1.00 . A A . 48 ASN ND2 1 1
12 13897 1 1 48 ASN O O 12.487 4.930 -5.910 1.00 . A A . 48 ASN O 1 1
12 13898 1 1 48 ASN OD1 O 9.380 5.661 -9.317 1.00 . A A . 48 ASN OD1 1 1
12 13899 1 1 49 GLY C C 13.014 4.000 -3.018 1.00 . A A . 49 GLY C 1 1
12 13900 1 1 49 GLY CA C 13.001 2.932 -4.094 1.00 . A A . 49 GLY CA 1 1
12 13901 1 1 49 GLY H H 11.139 2.314 -4.888 1.00 . A A . 49 GLY H 1 1
12 13902 1 1 49 GLY HA2 H 13.028 1.962 -3.624 1.00 . A A . 49 GLY HA2 1 1
12 13903 1 1 49 GLY HA3 H 13.882 3.047 -4.709 1.00 . A A . 49 GLY HA3 1 1
12 13904 1 1 49 GLY N N 11.826 3.010 -4.941 1.00 . A A . 49 GLY N 1 1
12 13905 1 1 49 GLY O O 14.073 4.369 -2.511 1.00 . A A . 49 GLY O 1 1
12 13906 1 1 50 LEU C C 10.799 5.072 -0.513 1.00 . A A . 50 LEU C 1 1
12 13907 1 1 50 LEU CA C 11.710 5.533 -1.647 1.00 . A A . 50 LEU CA 1 1
12 13908 1 1 50 LEU CB C 11.167 6.823 -2.262 1.00 . A A . 50 LEU CB 1 1
12 13909 1 1 50 LEU CD1 C 11.088 8.464 -4.156 1.00 . A A . 50 LEU CD1 1 1
12 13910 1 1 50 LEU CD2 C 13.292 7.653 -3.299 1.00 . A A . 50 LEU CD2 1 1
12 13911 1 1 50 LEU CG C 11.838 7.285 -3.556 1.00 . A A . 50 LEU CG 1 1
12 13912 1 1 50 LEU H H 11.023 4.165 -3.110 1.00 . A A . 50 LEU H 1 1
12 13913 1 1 50 LEU HA H 12.695 5.721 -1.247 1.00 . A A . 50 LEU HA 1 1
12 13914 1 1 50 LEU HB2 H 10.118 6.675 -2.469 1.00 . A A . 50 LEU HB2 1 1
12 13915 1 1 50 LEU HB3 H 11.279 7.611 -1.529 1.00 . A A . 50 LEU HB3 1 1
12 13916 1 1 50 LEU HD11 H 11.382 8.591 -5.186 1.00 . A A . 50 LEU HD11 1 1
12 13917 1 1 50 LEU HD12 H 11.321 9.360 -3.601 1.00 . A A . 50 LEU HD12 1 1
12 13918 1 1 50 LEU HD13 H 10.024 8.277 -4.105 1.00 . A A . 50 LEU HD13 1 1
12 13919 1 1 50 LEU HD21 H 13.685 7.037 -2.504 1.00 . A A . 50 LEU HD21 1 1
12 13920 1 1 50 LEU HD22 H 13.355 8.693 -3.014 1.00 . A A . 50 LEU HD22 1 1
12 13921 1 1 50 LEU HD23 H 13.868 7.491 -4.199 1.00 . A A . 50 LEU HD23 1 1
12 13922 1 1 50 LEU HG H 11.819 6.477 -4.273 1.00 . A A . 50 LEU HG 1 1
12 13923 1 1 50 LEU N N 11.833 4.499 -2.670 1.00 . A A . 50 LEU N 1 1
12 13924 1 1 50 LEU O O 9.965 4.186 -0.696 1.00 . A A . 50 LEU O 1 1
12 13925 1 1 51 ARG C C 9.727 6.589 2.577 1.00 . A A . 51 ARG C 1 1
12 13926 1 1 51 ARG CA C 10.155 5.336 1.818 1.00 . A A . 51 ARG CA 1 1
12 13927 1 1 51 ARG CB C 10.935 4.406 2.749 1.00 . A A . 51 ARG CB 1 1
12 13928 1 1 51 ARG CD C 10.695 3.082 4.872 1.00 . A A . 51 ARG CD 1 1
12 13929 1 1 51 ARG CG C 10.050 3.462 3.549 1.00 . A A . 51 ARG CG 1 1
12 13930 1 1 51 ARG CZ C 10.834 4.080 7.114 1.00 . A A . 51 ARG CZ 1 1
12 13931 1 1 51 ARG H H 11.646 6.381 0.738 1.00 . A A . 51 ARG H 1 1
12 13932 1 1 51 ARG HA H 9.272 4.823 1.468 1.00 . A A . 51 ARG HA 1 1
12 13933 1 1 51 ARG HB2 H 11.616 3.811 2.158 1.00 . A A . 51 ARG HB2 1 1
12 13934 1 1 51 ARG HB3 H 11.505 5.006 3.444 1.00 . A A . 51 ARG HB3 1 1
12 13935 1 1 51 ARG HD2 H 10.116 2.291 5.325 1.00 . A A . 51 ARG HD2 1 1
12 13936 1 1 51 ARG HD3 H 11.697 2.730 4.682 1.00 . A A . 51 ARG HD3 1 1
12 13937 1 1 51 ARG HE H 10.741 5.113 5.412 1.00 . A A . 51 ARG HE 1 1
12 13938 1 1 51 ARG HG2 H 9.108 3.950 3.748 1.00 . A A . 51 ARG HG2 1 1
12 13939 1 1 51 ARG HG3 H 9.881 2.567 2.970 1.00 . A A . 51 ARG HG3 1 1
12 13940 1 1 51 ARG HH11 H 10.818 2.060 7.082 1.00 . A A . 51 ARG HH11 1 1
12 13941 1 1 51 ARG HH12 H 10.915 2.776 8.657 1.00 . A A . 51 ARG HH12 1 1
12 13942 1 1 51 ARG HH21 H 10.870 6.069 7.479 1.00 . A A . 51 ARG HH21 1 1
12 13943 1 1 51 ARG HH22 H 10.944 5.056 8.882 1.00 . A A . 51 ARG HH22 1 1
12 13944 1 1 51 ARG N N 10.964 5.682 0.655 1.00 . A A . 51 ARG N 1 1
12 13945 1 1 51 ARG NE N 10.758 4.212 5.796 1.00 . A A . 51 ARG NE 1 1
12 13946 1 1 51 ARG NH1 N 10.857 2.873 7.663 1.00 . A A . 51 ARG NH1 1 1
12 13947 1 1 51 ARG NH2 N 10.887 5.157 7.889 1.00 . A A . 51 ARG NH2 1 1
12 13948 1 1 51 ARG O O 10.546 7.253 3.210 1.00 . A A . 51 ARG O 1 1
12 13949 1 1 52 GLY C C 6.466 7.935 3.571 1.00 . A A . 52 GLY C 1 1
12 13950 1 1 52 GLY CA C 7.924 8.081 3.186 1.00 . A A . 52 GLY CA 1 1
12 13951 1 1 52 GLY H H 7.832 6.341 1.982 1.00 . A A . 52 GLY H 1 1
12 13952 1 1 52 GLY HA2 H 8.507 8.248 4.079 1.00 . A A . 52 GLY HA2 1 1
12 13953 1 1 52 GLY HA3 H 8.030 8.936 2.535 1.00 . A A . 52 GLY HA3 1 1
12 13954 1 1 52 GLY N N 8.439 6.908 2.503 1.00 . A A . 52 GLY N 1 1
12 13955 1 1 52 GLY O O 5.861 6.885 3.354 1.00 . A A . 52 GLY O 1 1
12 13956 1 1 53 TRP C C 3.595 9.493 3.450 1.00 . A A . 53 TRP C 1 1
12 13957 1 1 53 TRP CA C 4.501 8.974 4.561 1.00 . A A . 53 TRP CA 1 1
12 13958 1 1 53 TRP CB C 4.315 9.818 5.823 1.00 . A A . 53 TRP CB 1 1
12 13959 1 1 53 TRP CD1 C 5.449 12.042 5.245 1.00 . A A . 53 TRP CD1 1 1
12 13960 1 1 53 TRP CD2 C 3.243 12.198 5.601 1.00 . A A . 53 TRP CD2 1 1
12 13961 1 1 53 TRP CE2 C 3.742 13.480 5.295 1.00 . A A . 53 TRP CE2 1 1
12 13962 1 1 53 TRP CE3 C 1.879 12.052 5.862 1.00 . A A . 53 TRP CE3 1 1
12 13963 1 1 53 TRP CG C 4.352 11.293 5.563 1.00 . A A . 53 TRP CG 1 1
12 13964 1 1 53 TRP CH2 C 1.590 14.431 5.503 1.00 . A A . 53 TRP CH2 1 1
12 13965 1 1 53 TRP CZ2 C 2.922 14.604 5.244 1.00 . A A . 53 TRP CZ2 1 1
12 13966 1 1 53 TRP CZ3 C 1.066 13.168 5.812 1.00 . A A . 53 TRP CZ3 1 1
12 13967 1 1 53 TRP H H 6.432 9.799 4.290 1.00 . A A . 53 TRP H 1 1
12 13968 1 1 53 TRP HA H 4.233 7.951 4.779 1.00 . A A . 53 TRP HA 1 1
12 13969 1 1 53 TRP HB2 H 3.360 9.582 6.269 1.00 . A A . 53 TRP HB2 1 1
12 13970 1 1 53 TRP HB3 H 5.102 9.581 6.524 1.00 . A A . 53 TRP HB3 1 1
12 13971 1 1 53 TRP HD1 H 6.447 11.643 5.141 1.00 . A A . 53 TRP HD1 1 1
12 13972 1 1 53 TRP HE1 H 5.699 14.090 4.851 1.00 . A A . 53 TRP HE1 1 1
12 13973 1 1 53 TRP HE3 H 1.457 11.086 6.101 1.00 . A A . 53 TRP HE3 1 1
12 13974 1 1 53 TRP HH2 H 0.919 15.275 5.476 1.00 . A A . 53 TRP HH2 1 1
12 13975 1 1 53 TRP HZ2 H 3.310 15.584 5.008 1.00 . A A . 53 TRP HZ2 1 1
12 13976 1 1 53 TRP HZ3 H 0.009 13.074 6.010 1.00 . A A . 53 TRP HZ3 1 1
12 13977 1 1 53 TRP N N 5.899 8.991 4.143 1.00 . A A . 53 TRP N 1 1
12 13978 1 1 53 TRP NE1 N 5.089 13.358 5.082 1.00 . A A . 53 TRP NE1 1 1
12 13979 1 1 53 TRP O O 4.060 10.121 2.498 1.00 . A A . 53 TRP O 1 1
12 13980 1 1 54 PHE C C -0.097 9.425 3.068 1.00 . A A . 54 PHE C 1 1
12 13981 1 1 54 PHE CA C 1.327 9.670 2.582 1.00 . A A . 54 PHE CA 1 1
12 13982 1 1 54 PHE CB C 1.559 8.942 1.256 1.00 . A A . 54 PHE CB 1 1
12 13983 1 1 54 PHE CD1 C -0.039 7.013 1.397 1.00 . A A . 54 PHE CD1 1 1
12 13984 1 1 54 PHE CD2 C 2.297 6.545 1.307 1.00 . A A . 54 PHE CD2 1 1
12 13985 1 1 54 PHE CE1 C -0.311 5.659 1.456 1.00 . A A . 54 PHE CE1 1 1
12 13986 1 1 54 PHE CE2 C 2.031 5.190 1.366 1.00 . A A . 54 PHE CE2 1 1
12 13987 1 1 54 PHE CG C 1.267 7.470 1.321 1.00 . A A . 54 PHE CG 1 1
12 13988 1 1 54 PHE CZ C 0.725 4.746 1.442 1.00 . A A . 54 PHE CZ 1 1
12 13989 1 1 54 PHE H H 1.988 8.725 4.358 1.00 . A A . 54 PHE H 1 1
12 13990 1 1 54 PHE HA H 1.467 10.728 2.430 1.00 . A A . 54 PHE HA 1 1
12 13991 1 1 54 PHE HB2 H 0.919 9.374 0.501 1.00 . A A . 54 PHE HB2 1 1
12 13992 1 1 54 PHE HB3 H 2.591 9.064 0.962 1.00 . A A . 54 PHE HB3 1 1
12 13993 1 1 54 PHE HD1 H -0.851 7.726 1.408 1.00 . A A . 54 PHE HD1 1 1
12 13994 1 1 54 PHE HD2 H 3.319 6.890 1.249 1.00 . A A . 54 PHE HD2 1 1
12 13995 1 1 54 PHE HE1 H -1.333 5.316 1.516 1.00 . A A . 54 PHE HE1 1 1
12 13996 1 1 54 PHE HE2 H 2.843 4.479 1.355 1.00 . A A . 54 PHE HE2 1 1
12 13997 1 1 54 PHE HZ H 0.515 3.689 1.488 1.00 . A A . 54 PHE HZ 1 1
12 13998 1 1 54 PHE N N 2.299 9.229 3.576 1.00 . A A . 54 PHE N 1 1
12 13999 1 1 54 PHE O O -0.370 8.501 3.835 1.00 . A A . 54 PHE O 1 1
12 14000 1 1 55 PRO C C -3.118 8.945 2.376 1.00 . A A . 55 PRO C 1 1
12 14001 1 1 55 PRO CA C -2.445 10.170 2.987 1.00 . A A . 55 PRO CA 1 1
12 14002 1 1 55 PRO CB C -3.057 11.455 2.421 1.00 . A A . 55 PRO CB 1 1
12 14003 1 1 55 PRO CD C -0.780 11.398 1.696 1.00 . A A . 55 PRO CD 1 1
12 14004 1 1 55 PRO CG C -2.161 11.835 1.293 1.00 . A A . 55 PRO CG 1 1
12 14005 1 1 55 PRO HA H -2.571 10.152 4.059 1.00 . A A . 55 PRO HA 1 1
12 14006 1 1 55 PRO HB2 H -4.062 11.256 2.078 1.00 . A A . 55 PRO HB2 1 1
12 14007 1 1 55 PRO HB3 H -3.074 12.216 3.186 1.00 . A A . 55 PRO HB3 1 1
12 14008 1 1 55 PRO HD2 H -0.221 11.071 0.831 1.00 . A A . 55 PRO HD2 1 1
12 14009 1 1 55 PRO HD3 H -0.262 12.199 2.202 1.00 . A A . 55 PRO HD3 1 1
12 14010 1 1 55 PRO HG2 H -2.468 11.327 0.393 1.00 . A A . 55 PRO HG2 1 1
12 14011 1 1 55 PRO HG3 H -2.187 12.905 1.149 1.00 . A A . 55 PRO HG3 1 1
12 14012 1 1 55 PRO N N -1.032 10.272 2.612 1.00 . A A . 55 PRO N 1 1
12 14013 1 1 55 PRO O O -3.396 8.911 1.179 1.00 . A A . 55 PRO O 1 1
12 14014 1 1 56 ALA C C -5.299 7.024 1.974 1.00 . A A . 56 ALA C 1 1
12 14015 1 1 56 ALA CA C -4.022 6.718 2.752 1.00 . A A . 56 ALA CA 1 1
12 14016 1 1 56 ALA CB C -4.329 5.809 3.933 1.00 . A A . 56 ALA CB 1 1
12 14017 1 1 56 ALA H H -3.134 8.030 4.153 1.00 . A A . 56 ALA H 1 1
12 14018 1 1 56 ALA HA H -3.332 6.201 2.100 1.00 . A A . 56 ALA HA 1 1
12 14019 1 1 56 ALA HB1 H -3.418 5.615 4.483 1.00 . A A . 56 ALA HB1 1 1
12 14020 1 1 56 ALA HB2 H -5.045 6.293 4.581 1.00 . A A . 56 ALA HB2 1 1
12 14021 1 1 56 ALA HB3 H -4.738 4.876 3.574 1.00 . A A . 56 ALA HB3 1 1
12 14022 1 1 56 ALA N N -3.378 7.943 3.209 1.00 . A A . 56 ALA N 1 1
12 14023 1 1 56 ALA O O -5.637 6.328 1.017 1.00 . A A . 56 ALA O 1 1
12 14024 1 1 57 LYS C C -7.047 8.574 0.225 1.00 . A A . 57 LYS C 1 1
12 14025 1 1 57 LYS CA C -7.240 8.472 1.735 1.00 . A A . 57 LYS CA 1 1
12 14026 1 1 57 LYS CB C -7.725 9.815 2.289 1.00 . A A . 57 LYS CB 1 1
12 14027 1 1 57 LYS CD C -7.127 12.140 3.024 1.00 . A A . 57 LYS CD 1 1
12 14028 1 1 57 LYS CE C -7.937 13.036 2.101 1.00 . A A . 57 LYS CE 1 1
12 14029 1 1 57 LYS CG C -6.651 10.888 2.308 1.00 . A A . 57 LYS CG 1 1
12 14030 1 1 57 LYS H H -5.679 8.589 3.160 1.00 . A A . 57 LYS H 1 1
12 14031 1 1 57 LYS HA H -7.984 7.718 1.940 1.00 . A A . 57 LYS HA 1 1
12 14032 1 1 57 LYS HB2 H -8.545 10.167 1.681 1.00 . A A . 57 LYS HB2 1 1
12 14033 1 1 57 LYS HB3 H -8.075 9.667 3.300 1.00 . A A . 57 LYS HB3 1 1
12 14034 1 1 57 LYS HD2 H -7.744 11.852 3.862 1.00 . A A . 57 LYS HD2 1 1
12 14035 1 1 57 LYS HD3 H -6.266 12.689 3.381 1.00 . A A . 57 LYS HD3 1 1
12 14036 1 1 57 LYS HE2 H -7.820 14.061 2.421 1.00 . A A . 57 LYS HE2 1 1
12 14037 1 1 57 LYS HE3 H -7.561 12.929 1.095 1.00 . A A . 57 LYS HE3 1 1
12 14038 1 1 57 LYS HG2 H -5.780 10.504 2.818 1.00 . A A . 57 LYS HG2 1 1
12 14039 1 1 57 LYS HG3 H -6.391 11.143 1.291 1.00 . A A . 57 LYS HG3 1 1
12 14040 1 1 57 LYS HZ1 H -9.627 12.128 1.275 1.00 . A A . 57 LYS HZ1 1 1
12 14041 1 1 57 LYS HZ2 H -9.961 13.553 2.124 1.00 . A A . 57 LYS HZ2 1 1
12 14042 1 1 57 LYS HZ3 H -9.608 12.128 2.967 1.00 . A A . 57 LYS HZ3 1 1
12 14043 1 1 57 LYS N N -6.002 8.072 2.391 1.00 . A A . 57 LYS N 1 1
12 14044 1 1 57 LYS NZ N -9.384 12.686 2.118 1.00 . A A . 57 LYS NZ 1 1
12 14045 1 1 57 LYS O O -7.988 8.379 -0.546 1.00 . A A . 57 LYS O 1 1
12 14046 1 1 58 PHE C C -5.491 7.638 -2.288 1.00 . A A . 58 PHE C 1 1
12 14047 1 1 58 PHE CA C -5.506 9.006 -1.610 1.00 . A A . 58 PHE CA 1 1
12 14048 1 1 58 PHE CB C -4.152 9.694 -1.792 1.00 . A A . 58 PHE CB 1 1
12 14049 1 1 58 PHE CD1 C -4.542 11.949 -0.763 1.00 . A A . 58 PHE CD1 1 1
12 14050 1 1 58 PHE CD2 C -4.041 11.838 -3.093 1.00 . A A . 58 PHE CD2 1 1
12 14051 1 1 58 PHE CE1 C -4.631 13.326 -0.846 1.00 . A A . 58 PHE CE1 1 1
12 14052 1 1 58 PHE CE2 C -4.129 13.215 -3.181 1.00 . A A . 58 PHE CE2 1 1
12 14053 1 1 58 PHE CG C -4.247 11.190 -1.885 1.00 . A A . 58 PHE CG 1 1
12 14054 1 1 58 PHE CZ C -4.423 13.960 -2.056 1.00 . A A . 58 PHE CZ 1 1
12 14055 1 1 58 PHE H H -5.115 9.023 0.472 1.00 . A A . 58 PHE H 1 1
12 14056 1 1 58 PHE HA H -6.273 9.612 -2.066 1.00 . A A . 58 PHE HA 1 1
12 14057 1 1 58 PHE HB2 H -3.518 9.453 -0.952 1.00 . A A . 58 PHE HB2 1 1
12 14058 1 1 58 PHE HB3 H -3.692 9.333 -2.700 1.00 . A A . 58 PHE HB3 1 1
12 14059 1 1 58 PHE HD1 H -4.705 11.455 0.183 1.00 . A A . 58 PHE HD1 1 1
12 14060 1 1 58 PHE HD2 H -3.811 11.255 -3.974 1.00 . A A . 58 PHE HD2 1 1
12 14061 1 1 58 PHE HE1 H -4.862 13.907 0.035 1.00 . A A . 58 PHE HE1 1 1
12 14062 1 1 58 PHE HE2 H -3.965 13.706 -4.129 1.00 . A A . 58 PHE HE2 1 1
12 14063 1 1 58 PHE HZ H -4.492 15.035 -2.123 1.00 . A A . 58 PHE HZ 1 1
12 14064 1 1 58 PHE N N -5.823 8.880 -0.192 1.00 . A A . 58 PHE N 1 1
12 14065 1 1 58 PHE O O -5.864 7.507 -3.453 1.00 . A A . 58 PHE O 1 1
12 14066 1 1 59 VAL C C -6.017 4.364 -1.402 1.00 . A A . 59 VAL C 1 1
12 14067 1 1 59 VAL CA C -4.990 5.266 -2.077 1.00 . A A . 59 VAL CA 1 1
12 14068 1 1 59 VAL CB C -3.588 4.658 -1.890 1.00 . A A . 59 VAL CB 1 1
12 14069 1 1 59 VAL CG1 C -2.514 5.669 -2.259 1.00 . A A . 59 VAL CG1 1 1
12 14070 1 1 59 VAL CG2 C -3.405 4.170 -0.461 1.00 . A A . 59 VAL CG2 1 1
12 14071 1 1 59 VAL H H -4.770 6.792 -0.625 1.00 . A A . 59 VAL H 1 1
12 14072 1 1 59 VAL HA H -5.203 5.309 -3.135 1.00 . A A . 59 VAL HA 1 1
12 14073 1 1 59 VAL HB H -3.494 3.810 -2.552 1.00 . A A . 59 VAL HB 1 1
12 14074 1 1 59 VAL HG11 H -2.378 5.676 -3.330 1.00 . A A . 59 VAL HG11 1 1
12 14075 1 1 59 VAL HG12 H -2.814 6.651 -1.925 1.00 . A A . 59 VAL HG12 1 1
12 14076 1 1 59 VAL HG13 H -1.583 5.396 -1.782 1.00 . A A . 59 VAL HG13 1 1
12 14077 1 1 59 VAL HG21 H -3.565 4.989 0.222 1.00 . A A . 59 VAL HG21 1 1
12 14078 1 1 59 VAL HG22 H -4.117 3.384 -0.256 1.00 . A A . 59 VAL HG22 1 1
12 14079 1 1 59 VAL HG23 H -2.401 3.788 -0.336 1.00 . A A . 59 VAL HG23 1 1
12 14080 1 1 59 VAL N N -5.055 6.624 -1.548 1.00 . A A . 59 VAL N 1 1
12 14081 1 1 59 VAL O O -6.734 4.792 -0.498 1.00 . A A . 59 VAL O 1 1
12 14082 1 1 60 GLU C C -6.312 0.859 -0.897 1.00 . A A . 60 GLU C 1 1
12 14083 1 1 60 GLU CA C -7.023 2.151 -1.285 1.00 . A A . 60 GLU CA 1 1
12 14084 1 1 60 GLU CB C -8.139 1.850 -2.289 1.00 . A A . 60 GLU CB 1 1
12 14085 1 1 60 GLU CD C -10.026 1.682 -0.619 1.00 . A A . 60 GLU CD 1 1
12 14086 1 1 60 GLU CG C -9.251 0.985 -1.720 1.00 . A A . 60 GLU CG 1 1
12 14087 1 1 60 GLU H H -5.484 2.831 -2.571 1.00 . A A . 60 GLU H 1 1
12 14088 1 1 60 GLU HA H -7.457 2.589 -0.400 1.00 . A A . 60 GLU HA 1 1
12 14089 1 1 60 GLU HB2 H -8.570 2.784 -2.621 1.00 . A A . 60 GLU HB2 1 1
12 14090 1 1 60 GLU HB3 H -7.712 1.339 -3.139 1.00 . A A . 60 GLU HB3 1 1
12 14091 1 1 60 GLU HG2 H -9.936 0.731 -2.517 1.00 . A A . 60 GLU HG2 1 1
12 14092 1 1 60 GLU HG3 H -8.818 0.081 -1.318 1.00 . A A . 60 GLU HG3 1 1
12 14093 1 1 60 GLU N N -6.082 3.113 -1.848 1.00 . A A . 60 GLU N 1 1
12 14094 1 1 60 GLU O O -5.450 0.366 -1.626 1.00 . A A . 60 GLU O 1 1
12 14095 1 1 60 GLU OE1 O -10.069 2.930 -0.623 1.00 . A A . 60 GLU OE1 1 1
12 14096 1 1 60 GLU OE2 O -10.591 0.980 0.246 1.00 . A A . 60 GLU OE2 1 1
12 14097 1 1 61 VAL C C -6.533 -2.119 -0.079 1.00 . A A . 61 VAL C 1 1
12 14098 1 1 61 VAL CA C -6.075 -0.923 0.746 1.00 . A A . 61 VAL CA 1 1
12 14099 1 1 61 VAL CB C -6.423 -1.170 2.226 1.00 . A A . 61 VAL CB 1 1
12 14100 1 1 61 VAL CG1 C -5.696 -2.401 2.747 1.00 . A A . 61 VAL CG1 1 1
12 14101 1 1 61 VAL CG2 C -6.085 0.053 3.064 1.00 . A A . 61 VAL CG2 1 1
12 14102 1 1 61 VAL H H -7.370 0.751 0.797 1.00 . A A . 61 VAL H 1 1
12 14103 1 1 61 VAL HA H -5.002 -0.828 0.661 1.00 . A A . 61 VAL HA 1 1
12 14104 1 1 61 VAL HB H -7.485 -1.350 2.300 1.00 . A A . 61 VAL HB 1 1
12 14105 1 1 61 VAL HG11 H -4.736 -2.485 2.257 1.00 . A A . 61 VAL HG11 1 1
12 14106 1 1 61 VAL HG12 H -5.551 -2.310 3.812 1.00 . A A . 61 VAL HG12 1 1
12 14107 1 1 61 VAL HG13 H -6.285 -3.282 2.537 1.00 . A A . 61 VAL HG13 1 1
12 14108 1 1 61 VAL HG21 H -5.296 -0.193 3.759 1.00 . A A . 61 VAL HG21 1 1
12 14109 1 1 61 VAL HG22 H -5.759 0.854 2.416 1.00 . A A . 61 VAL HG22 1 1
12 14110 1 1 61 VAL HG23 H -6.962 0.368 3.613 1.00 . A A . 61 VAL HG23 1 1
12 14111 1 1 61 VAL N N -6.677 0.313 0.259 1.00 . A A . 61 VAL N 1 1
12 14112 1 1 61 VAL O O -7.577 -2.074 -0.734 1.00 . A A . 61 VAL O 1 1
12 14113 1 1 62 LEU C C -5.776 -5.647 0.039 1.00 . A A . 62 LEU C 1 1
12 14114 1 1 62 LEU CA C -6.072 -4.401 -0.791 1.00 . A A . 62 LEU CA 1 1
12 14115 1 1 62 LEU CB C -5.279 -4.447 -2.099 1.00 . A A . 62 LEU CB 1 1
12 14116 1 1 62 LEU CD1 C -3.633 -3.182 -3.504 1.00 . A A . 62 LEU CD1 1 1
12 14117 1 1 62 LEU CD2 C -6.067 -2.616 -3.620 1.00 . A A . 62 LEU CD2 1 1
12 14118 1 1 62 LEU CG C -4.935 -3.094 -2.722 1.00 . A A . 62 LEU CG 1 1
12 14119 1 1 62 LEU H H -4.929 -3.166 0.493 1.00 . A A . 62 LEU H 1 1
12 14120 1 1 62 LEU HA H -7.126 -4.377 -1.019 1.00 . A A . 62 LEU HA 1 1
12 14121 1 1 62 LEU HB2 H -4.354 -4.967 -1.908 1.00 . A A . 62 LEU HB2 1 1
12 14122 1 1 62 LEU HB3 H -5.863 -5.005 -2.818 1.00 . A A . 62 LEU HB3 1 1
12 14123 1 1 62 LEU HD11 H -3.794 -2.831 -4.512 1.00 . A A . 62 LEU HD11 1 1
12 14124 1 1 62 LEU HD12 H -3.298 -4.208 -3.530 1.00 . A A . 62 LEU HD12 1 1
12 14125 1 1 62 LEU HD13 H -2.884 -2.570 -3.024 1.00 . A A . 62 LEU HD13 1 1
12 14126 1 1 62 LEU HD21 H -6.779 -2.056 -3.033 1.00 . A A . 62 LEU HD21 1 1
12 14127 1 1 62 LEU HD22 H -6.558 -3.468 -4.063 1.00 . A A . 62 LEU HD22 1 1
12 14128 1 1 62 LEU HD23 H -5.667 -1.985 -4.399 1.00 . A A . 62 LEU HD23 1 1
12 14129 1 1 62 LEU HG H -4.801 -2.365 -1.934 1.00 . A A . 62 LEU HG 1 1
12 14130 1 1 62 LEU N N -5.747 -3.190 -0.046 1.00 . A A . 62 LEU N 1 1
12 14131 1 1 62 LEU O O -4.674 -5.808 0.564 1.00 . A A . 62 LEU O 1 1
12 14132 1 1 63 ASP C C -6.147 -8.898 0.015 1.00 . A A . 63 ASP C 1 1
12 14133 1 1 63 ASP CA C -6.613 -7.758 0.914 1.00 . A A . 63 ASP CA 1 1
12 14134 1 1 63 ASP CB C -7.931 -8.131 1.592 1.00 . A A . 63 ASP CB 1 1
12 14135 1 1 63 ASP CG C -8.728 -6.914 2.021 1.00 . A A . 63 ASP CG 1 1
12 14136 1 1 63 ASP H H -7.622 -6.339 -0.289 1.00 . A A . 63 ASP H 1 1
12 14137 1 1 63 ASP HA H -5.865 -7.586 1.673 1.00 . A A . 63 ASP HA 1 1
12 14138 1 1 63 ASP HB2 H -8.532 -8.707 0.904 1.00 . A A . 63 ASP HB2 1 1
12 14139 1 1 63 ASP HB3 H -7.723 -8.728 2.468 1.00 . A A . 63 ASP HB3 1 1
12 14140 1 1 63 ASP N N -6.767 -6.524 0.151 1.00 . A A . 63 ASP N 1 1
12 14141 1 1 63 ASP O O -6.825 -9.255 -0.948 1.00 . A A . 63 ASP O 1 1
12 14142 1 1 63 ASP OD1 O -9.225 -6.189 1.135 1.00 . A A . 63 ASP OD1 1 1
12 14143 1 1 63 ASP OD2 O -8.853 -6.686 3.243 1.00 . A A . 63 ASP OD2 1 1
12 14144 1 1 64 GLU C C -4.431 -11.858 0.366 1.00 . A A . 64 GLU C 1 1
12 14145 1 1 64 GLU CA C -4.434 -10.564 -0.443 1.00 . A A . 64 GLU CA 1 1
12 14146 1 1 64 GLU CB C -3.011 -10.230 -0.895 1.00 . A A . 64 GLU CB 1 1
12 14147 1 1 64 GLU CD C -3.236 -9.105 -3.146 1.00 . A A . 64 GLU CD 1 1
12 14148 1 1 64 GLU CG C -2.909 -8.930 -1.675 1.00 . A A . 64 GLU CG 1 1
12 14149 1 1 64 GLU H H -4.496 -9.136 1.118 1.00 . A A . 64 GLU H 1 1
12 14150 1 1 64 GLU HA H -5.056 -10.700 -1.314 1.00 . A A . 64 GLU HA 1 1
12 14151 1 1 64 GLU HB2 H -2.378 -10.153 -0.023 1.00 . A A . 64 GLU HB2 1 1
12 14152 1 1 64 GLU HB3 H -2.648 -11.031 -1.522 1.00 . A A . 64 GLU HB3 1 1
12 14153 1 1 64 GLU HG2 H -3.600 -8.217 -1.251 1.00 . A A . 64 GLU HG2 1 1
12 14154 1 1 64 GLU HG3 H -1.902 -8.550 -1.588 1.00 . A A . 64 GLU HG3 1 1
12 14155 1 1 64 GLU N N -4.989 -9.465 0.338 1.00 . A A . 64 GLU N 1 1
12 14156 1 1 64 GLU O O -4.651 -12.942 -0.177 1.00 . A A . 64 GLU O 1 1
12 14157 1 1 64 GLU OE1 O -4.324 -9.634 -3.453 1.00 . A A . 64 GLU OE1 1 1
12 14158 1 1 64 GLU OE2 O -2.401 -8.713 -3.988 1.00 . A A . 64 GLU OE2 1 1
12 14159 1 1 65 ARG C C -5.525 -13.550 2.640 1.00 . A A . 65 ARG C 1 1
12 14160 1 1 65 ARG CA C -4.148 -12.898 2.548 1.00 . A A . 65 ARG CA 1 1
12 14161 1 1 65 ARG CB C -3.673 -12.488 3.944 1.00 . A A . 65 ARG CB 1 1
12 14162 1 1 65 ARG CD C -5.652 -11.845 5.354 1.00 . A A . 65 ARG CD 1 1
12 14163 1 1 65 ARG CG C -4.465 -11.340 4.546 1.00 . A A . 65 ARG CG 1 1
12 14164 1 1 65 ARG CZ C -6.871 -9.787 5.916 1.00 . A A . 65 ARG CZ 1 1
12 14165 1 1 65 ARG H H -4.015 -10.848 2.039 1.00 . A A . 65 ARG H 1 1
12 14166 1 1 65 ARG HA H -3.452 -13.610 2.134 1.00 . A A . 65 ARG HA 1 1
12 14167 1 1 65 ARG HB2 H -3.756 -13.341 4.604 1.00 . A A . 65 ARG HB2 1 1
12 14168 1 1 65 ARG HB3 H -2.636 -12.191 3.884 1.00 . A A . 65 ARG HB3 1 1
12 14169 1 1 65 ARG HD2 H -6.445 -12.112 4.671 1.00 . A A . 65 ARG HD2 1 1
12 14170 1 1 65 ARG HD3 H -5.346 -12.719 5.909 1.00 . A A . 65 ARG HD3 1 1
12 14171 1 1 65 ARG HE H -5.928 -10.950 7.235 1.00 . A A . 65 ARG HE 1 1
12 14172 1 1 65 ARG HG2 H -3.818 -10.770 5.197 1.00 . A A . 65 ARG HG2 1 1
12 14173 1 1 65 ARG HG3 H -4.825 -10.707 3.749 1.00 . A A . 65 ARG HG3 1 1
12 14174 1 1 65 ARG HH11 H -6.873 -10.264 3.954 1.00 . A A . 65 ARG HH11 1 1
12 14175 1 1 65 ARG HH12 H -7.729 -8.815 4.365 1.00 . A A . 65 ARG HH12 1 1
12 14176 1 1 65 ARG HH21 H -7.052 -9.045 7.789 1.00 . A A . 65 ARG HH21 1 1
12 14177 1 1 65 ARG HH22 H -7.831 -8.122 6.547 1.00 . A A . 65 ARG HH22 1 1
12 14178 1 1 65 ARG N N -4.182 -11.737 1.665 1.00 . A A . 65 ARG N 1 1
12 14179 1 1 65 ARG NE N -6.147 -10.837 6.286 1.00 . A A . 65 ARG NE 1 1
12 14180 1 1 65 ARG NH1 N -7.182 -9.607 4.640 1.00 . A A . 65 ARG NH1 1 1
12 14181 1 1 65 ARG NH2 N -7.286 -8.912 6.824 1.00 . A A . 65 ARG NH2 1 1
12 14182 1 1 65 ARG O O -5.663 -14.662 3.148 1.00 . A A . 65 ARG O 1 1
12 14183 1 1 66 SER C C -7.993 -14.724 1.497 1.00 . A A . 66 SER C 1 1
12 14184 1 1 66 SER CA C -7.907 -13.359 2.174 1.00 . A A . 66 SER CA 1 1
12 14185 1 1 66 SER CB C -8.855 -12.376 1.484 1.00 . A A . 66 SER CB 1 1
12 14186 1 1 66 SER H H -6.366 -11.968 1.752 1.00 . A A . 66 SER H 1 1
12 14187 1 1 66 SER HA H -8.199 -13.464 3.208 1.00 . A A . 66 SER HA 1 1
12 14188 1 1 66 SER HB2 H -8.477 -11.372 1.603 1.00 . A A . 66 SER HB2 1 1
12 14189 1 1 66 SER HB3 H -8.917 -12.616 0.433 1.00 . A A . 66 SER HB3 1 1
12 14190 1 1 66 SER HG H -10.466 -11.556 2.240 1.00 . A A . 66 SER HG 1 1
12 14191 1 1 66 SER N N -6.541 -12.850 2.144 1.00 . A A . 66 SER N 1 1
12 14192 1 1 66 SER O O -6.988 -15.266 1.037 1.00 . A A . 66 SER O 1 1
12 14193 1 1 66 SER OG O -10.155 -12.443 2.045 1.00 . A A . 66 SER OG 1 1
12 14194 1 1 67 LYS C C -10.144 -16.428 -0.512 1.00 . A A . 67 LYS C 1 1
12 14195 1 1 67 LYS CA C -9.421 -16.577 0.822 1.00 . A A . 67 LYS CA 1 1
12 14196 1 1 67 LYS CB C -10.231 -17.478 1.757 1.00 . A A . 67 LYS CB 1 1
12 14197 1 1 67 LYS CD C -11.897 -15.927 2.818 1.00 . A A . 67 LYS CD 1 1
12 14198 1 1 67 LYS CE C -13.266 -15.984 3.481 1.00 . A A . 67 LYS CE 1 1
12 14199 1 1 67 LYS CG C -11.696 -17.088 1.859 1.00 . A A . 67 LYS CG 1 1
12 14200 1 1 67 LYS H H -9.962 -14.794 1.829 1.00 . A A . 67 LYS H 1 1
12 14201 1 1 67 LYS HA H -8.456 -17.028 0.648 1.00 . A A . 67 LYS HA 1 1
12 14202 1 1 67 LYS HB2 H -10.175 -18.494 1.394 1.00 . A A . 67 LYS HB2 1 1
12 14203 1 1 67 LYS HB3 H -9.798 -17.433 2.746 1.00 . A A . 67 LYS HB3 1 1
12 14204 1 1 67 LYS HD2 H -11.137 -15.967 3.584 1.00 . A A . 67 LYS HD2 1 1
12 14205 1 1 67 LYS HD3 H -11.811 -15.000 2.271 1.00 . A A . 67 LYS HD3 1 1
12 14206 1 1 67 LYS HE2 H -13.477 -15.021 3.923 1.00 . A A . 67 LYS HE2 1 1
12 14207 1 1 67 LYS HE3 H -14.008 -16.206 2.728 1.00 . A A . 67 LYS HE3 1 1
12 14208 1 1 67 LYS HG2 H -12.051 -16.798 0.882 1.00 . A A . 67 LYS HG2 1 1
12 14209 1 1 67 LYS HG3 H -12.262 -17.938 2.213 1.00 . A A . 67 LYS HG3 1 1
12 14210 1 1 67 LYS HZ1 H -13.901 -16.692 5.341 1.00 . A A . 67 LYS HZ1 1 1
12 14211 1 1 67 LYS HZ2 H -12.367 -17.242 4.885 1.00 . A A . 67 LYS HZ2 1 1
12 14212 1 1 67 LYS HZ3 H -13.749 -17.898 4.163 1.00 . A A . 67 LYS HZ3 1 1
12 14213 1 1 67 LYS N N -9.201 -15.275 1.443 1.00 . A A . 67 LYS N 1 1
12 14214 1 1 67 LYS NZ N -13.325 -17.027 4.542 1.00 . A A . 67 LYS NZ 1 1
12 14215 1 1 67 LYS O O -10.595 -15.338 -0.865 1.00 . A A . 67 LYS O 1 1
12 14216 1 1 68 GLU C C -12.177 -18.387 -2.513 1.00 . A A . 68 GLU C 1 1
12 14217 1 1 68 GLU CA C -10.921 -17.521 -2.543 1.00 . A A . 68 GLU CA 1 1
12 14218 1 1 68 GLU CB C -9.972 -18.016 -3.636 1.00 . A A . 68 GLU CB 1 1
12 14219 1 1 68 GLU CD C -9.818 -19.047 -5.937 1.00 . A A . 68 GLU CD 1 1
12 14220 1 1 68 GLU CG C -10.641 -18.199 -4.987 1.00 . A A . 68 GLU CG 1 1
12 14221 1 1 68 GLU H H -9.872 -18.369 -0.911 1.00 . A A . 68 GLU H 1 1
12 14222 1 1 68 GLU HA H -11.206 -16.502 -2.761 1.00 . A A . 68 GLU HA 1 1
12 14223 1 1 68 GLU HB2 H -9.168 -17.303 -3.748 1.00 . A A . 68 GLU HB2 1 1
12 14224 1 1 68 GLU HB3 H -9.558 -18.966 -3.332 1.00 . A A . 68 GLU HB3 1 1
12 14225 1 1 68 GLU HG2 H -11.598 -18.678 -4.838 1.00 . A A . 68 GLU HG2 1 1
12 14226 1 1 68 GLU HG3 H -10.794 -17.227 -5.434 1.00 . A A . 68 GLU HG3 1 1
12 14227 1 1 68 GLU N N -10.251 -17.530 -1.246 1.00 . A A . 68 GLU N 1 1
12 14228 1 1 68 GLU O O -12.137 -19.541 -2.087 1.00 . A A . 68 GLU O 1 1
12 14229 1 1 68 GLU OE1 O -8.912 -18.492 -6.592 1.00 . A A . 68 GLU OE1 1 1
12 14230 1 1 68 GLU OE2 O -10.081 -20.265 -6.024 1.00 . A A . 68 GLU OE2 1 1
12 14231 1 1 69 TYR C C -14.612 -19.513 -4.162 1.00 . A A . 69 TYR C 1 1
12 14232 1 1 69 TYR CA C -14.557 -18.539 -2.990 1.00 . A A . 69 TYR CA 1 1
12 14233 1 1 69 TYR CB C -15.725 -17.555 -3.075 1.00 . A A . 69 TYR CB 1 1
12 14234 1 1 69 TYR CD1 C -15.144 -16.187 -1.033 1.00 . A A . 69 TYR CD1 1 1
12 14235 1 1 69 TYR CD2 C -17.355 -17.058 -1.212 1.00 . A A . 69 TYR CD2 1 1
12 14236 1 1 69 TYR CE1 C -15.465 -15.606 0.179 1.00 . A A . 69 TYR CE1 1 1
12 14237 1 1 69 TYR CE2 C -17.687 -16.480 -0.001 1.00 . A A . 69 TYR CE2 1 1
12 14238 1 1 69 TYR CG C -16.082 -16.921 -1.749 1.00 . A A . 69 TYR CG 1 1
12 14239 1 1 69 TYR CZ C -16.738 -15.756 0.690 1.00 . A A . 69 TYR CZ 1 1
12 14240 1 1 69 TYR H H -13.258 -16.898 -3.293 1.00 . A A . 69 TYR H 1 1
12 14241 1 1 69 TYR HA H -14.639 -19.100 -2.069 1.00 . A A . 69 TYR HA 1 1
12 14242 1 1 69 TYR HB2 H -15.469 -16.763 -3.762 1.00 . A A . 69 TYR HB2 1 1
12 14243 1 1 69 TYR HB3 H -16.598 -18.073 -3.441 1.00 . A A . 69 TYR HB3 1 1
12 14244 1 1 69 TYR HD1 H -14.149 -16.071 -1.438 1.00 . A A . 69 TYR HD1 1 1
12 14245 1 1 69 TYR HD2 H -18.096 -17.625 -1.757 1.00 . A A . 69 TYR HD2 1 1
12 14246 1 1 69 TYR HE1 H -14.723 -15.039 0.720 1.00 . A A . 69 TYR HE1 1 1
12 14247 1 1 69 TYR HE2 H -18.682 -16.598 0.401 1.00 . A A . 69 TYR HE2 1 1
12 14248 1 1 69 TYR HH H -16.595 -14.345 1.988 1.00 . A A . 69 TYR HH 1 1
12 14249 1 1 69 TYR N N -13.290 -17.821 -2.967 1.00 . A A . 69 TYR N 1 1
12 14250 1 1 69 TYR O O -14.197 -19.185 -5.274 1.00 . A A . 69 TYR O 1 1
12 14251 1 1 69 TYR OH O -17.062 -15.179 1.896 1.00 . A A . 69 TYR OH 1 1
12 14252 1 1 70 SER C C -15.899 -21.174 -6.194 1.00 . A A . 70 SER C 1 1
12 14253 1 1 70 SER CA C -15.234 -21.734 -4.941 1.00 . A A . 70 SER CA 1 1
12 14254 1 1 70 SER CB C -16.029 -22.934 -4.420 1.00 . A A . 70 SER CB 1 1
12 14255 1 1 70 SER H H -15.442 -20.911 -3.000 1.00 . A A . 70 SER H 1 1
12 14256 1 1 70 SER HA H -14.234 -22.058 -5.191 1.00 . A A . 70 SER HA 1 1
12 14257 1 1 70 SER HB2 H -16.939 -22.585 -3.956 1.00 . A A . 70 SER HB2 1 1
12 14258 1 1 70 SER HB3 H -16.273 -23.585 -5.246 1.00 . A A . 70 SER HB3 1 1
12 14259 1 1 70 SER HG H -15.683 -23.570 -2.600 1.00 . A A . 70 SER HG 1 1
12 14260 1 1 70 SER N N -15.127 -20.712 -3.907 1.00 . A A . 70 SER N 1 1
12 14261 1 1 70 SER O O -17.101 -20.910 -6.206 1.00 . A A . 70 SER O 1 1
12 14262 1 1 70 SER OG O -15.281 -23.666 -3.466 1.00 . A A . 70 SER OG 1 1
12 14263 1 1 71 ILE C C -14.910 -21.101 -9.695 1.00 . A A . 71 ILE C 1 1
12 14264 1 1 71 ILE CA C -15.618 -20.465 -8.504 1.00 . A A . 71 ILE CA 1 1
12 14265 1 1 71 ILE CB C -15.455 -18.935 -8.580 1.00 . A A . 71 ILE CB 1 1
12 14266 1 1 71 ILE CD1 C -15.859 -16.839 -7.194 1.00 . A A . 71 ILE CD1 1 1
12 14267 1 1 71 ILE CG1 C -16.296 -18.255 -7.499 1.00 . A A . 71 ILE CG1 1 1
12 14268 1 1 71 ILE CG2 C -15.847 -18.429 -9.960 1.00 . A A . 71 ILE CG2 1 1
12 14269 1 1 71 ILE H H -14.157 -21.222 -7.174 1.00 . A A . 71 ILE H 1 1
12 14270 1 1 71 ILE HA H -16.672 -20.698 -8.558 1.00 . A A . 71 ILE HA 1 1
12 14271 1 1 71 ILE HB H -14.414 -18.699 -8.419 1.00 . A A . 71 ILE HB 1 1
12 14272 1 1 71 ILE HD11 H -16.632 -16.339 -6.629 1.00 . A A . 71 ILE HD11 1 1
12 14273 1 1 71 ILE HD12 H -14.948 -16.861 -6.614 1.00 . A A . 71 ILE HD12 1 1
12 14274 1 1 71 ILE HD13 H -15.688 -16.308 -8.118 1.00 . A A . 71 ILE HD13 1 1
12 14275 1 1 71 ILE HG12 H -17.325 -18.223 -7.820 1.00 . A A . 71 ILE HG12 1 1
12 14276 1 1 71 ILE HG13 H -16.226 -18.829 -6.586 1.00 . A A . 71 ILE HG13 1 1
12 14277 1 1 71 ILE HG21 H -15.363 -19.031 -10.716 1.00 . A A . 71 ILE HG21 1 1
12 14278 1 1 71 ILE HG22 H -16.918 -18.499 -10.078 1.00 . A A . 71 ILE HG22 1 1
12 14279 1 1 71 ILE HG23 H -15.539 -17.400 -10.069 1.00 . A A . 71 ILE HG23 1 1
12 14280 1 1 71 ILE N N -15.107 -20.993 -7.245 1.00 . A A . 71 ILE N 1 1
12 14281 1 1 71 ILE O O -13.682 -21.134 -9.754 1.00 . A A . 71 ILE O 1 1
12 14282 1 1 72 ALA C C -14.202 -21.288 -12.574 1.00 . A A . 72 ALA C 1 1
12 14283 1 1 72 ALA CA C -15.143 -22.235 -11.836 1.00 . A A . 72 ALA CA 1 1
12 14284 1 1 72 ALA CB C -16.265 -22.694 -12.756 1.00 . A A . 72 ALA CB 1 1
12 14285 1 1 72 ALA H H -16.668 -21.547 -10.539 1.00 . A A . 72 ALA H 1 1
12 14286 1 1 72 ALA HA H -14.587 -23.107 -11.524 1.00 . A A . 72 ALA HA 1 1
12 14287 1 1 72 ALA HB1 H -16.648 -23.642 -12.412 1.00 . A A . 72 ALA HB1 1 1
12 14288 1 1 72 ALA HB2 H -17.056 -21.961 -12.751 1.00 . A A . 72 ALA HB2 1 1
12 14289 1 1 72 ALA HB3 H -15.883 -22.804 -13.761 1.00 . A A . 72 ALA HB3 1 1
12 14290 1 1 72 ALA N N -15.694 -21.604 -10.644 1.00 . A A . 72 ALA N 1 1
12 14291 1 1 72 ALA O O -14.635 -20.503 -13.417 1.00 . A A . 72 ALA O 1 1
12 14292 1 1 73 SER C C -11.135 -21.285 -13.942 1.00 . A A . 73 SER C 1 1
12 14293 1 1 73 SER CA C -11.915 -20.516 -12.881 1.00 . A A . 73 SER CA 1 1
12 14294 1 1 73 SER CB C -10.955 -19.958 -11.829 1.00 . A A . 73 SER CB 1 1
12 14295 1 1 73 SER H H -12.633 -22.016 -11.572 1.00 . A A . 73 SER H 1 1
12 14296 1 1 73 SER HA H -12.432 -19.694 -13.356 1.00 . A A . 73 SER HA 1 1
12 14297 1 1 73 SER HB2 H -11.521 -19.591 -10.987 1.00 . A A . 73 SER HB2 1 1
12 14298 1 1 73 SER HB3 H -10.289 -20.744 -11.502 1.00 . A A . 73 SER HB3 1 1
12 14299 1 1 73 SER HG H -10.744 -18.319 -12.881 1.00 . A A . 73 SER HG 1 1
12 14300 1 1 73 SER N N -12.917 -21.369 -12.251 1.00 . A A . 73 SER N 1 1
12 14301 1 1 73 SER O O -10.440 -22.253 -13.637 1.00 . A A . 73 SER O 1 1
12 14302 1 1 73 SER OG O -10.181 -18.894 -12.358 1.00 . A A . 73 SER OG 1 1
12 14303 1 1 74 GLY C C -9.050 -21.464 -16.111 1.00 . A A . 74 GLY C 1 1
12 14304 1 1 74 GLY CA C -10.557 -21.504 -16.280 1.00 . A A . 74 GLY CA 1 1
12 14305 1 1 74 GLY H H -11.824 -20.068 -15.376 1.00 . A A . 74 GLY H 1 1
12 14306 1 1 74 GLY HA2 H -10.876 -22.535 -16.327 1.00 . A A . 74 GLY HA2 1 1
12 14307 1 1 74 GLY HA3 H -10.816 -21.014 -17.207 1.00 . A A . 74 GLY HA3 1 1
12 14308 1 1 74 GLY N N -11.255 -20.845 -15.193 1.00 . A A . 74 GLY N 1 1
12 14309 1 1 74 GLY O O -8.454 -22.321 -15.459 1.00 . A A . 74 GLY O 1 1
12 14310 1 1 75 PRO C C -6.490 -19.875 -15.242 1.00 . A A . 75 PRO C 1 1
12 14311 1 1 75 PRO CA C -6.957 -20.274 -16.637 1.00 . A A . 75 PRO CA 1 1
12 14312 1 1 75 PRO CB C -6.684 -19.147 -17.635 1.00 . A A . 75 PRO CB 1 1
12 14313 1 1 75 PRO CD C -9.059 -19.389 -17.503 1.00 . A A . 75 PRO CD 1 1
12 14314 1 1 75 PRO CG C -7.960 -18.381 -17.701 1.00 . A A . 75 PRO CG 1 1
12 14315 1 1 75 PRO HA H -6.436 -21.167 -16.948 1.00 . A A . 75 PRO HA 1 1
12 14316 1 1 75 PRO HB2 H -5.871 -18.533 -17.274 1.00 . A A . 75 PRO HB2 1 1
12 14317 1 1 75 PRO HB3 H -6.427 -19.567 -18.597 1.00 . A A . 75 PRO HB3 1 1
12 14318 1 1 75 PRO HD2 H -9.882 -18.948 -16.959 1.00 . A A . 75 PRO HD2 1 1
12 14319 1 1 75 PRO HD3 H -9.394 -19.773 -18.455 1.00 . A A . 75 PRO HD3 1 1
12 14320 1 1 75 PRO HG2 H -7.984 -17.640 -16.916 1.00 . A A . 75 PRO HG2 1 1
12 14321 1 1 75 PRO HG3 H -8.055 -17.910 -18.668 1.00 . A A . 75 PRO HG3 1 1
12 14322 1 1 75 PRO N N -8.411 -20.447 -16.709 1.00 . A A . 75 PRO N 1 1
12 14323 1 1 75 PRO O O -7.151 -19.097 -14.554 1.00 . A A . 75 PRO O 1 1
12 14324 1 1 76 SER C C -3.471 -19.359 -13.639 1.00 . A A . 76 SER C 1 1
12 14325 1 1 76 SER CA C -4.791 -20.114 -13.514 1.00 . A A . 76 SER CA 1 1
12 14326 1 1 76 SER CB C -4.579 -21.406 -12.723 1.00 . A A . 76 SER CB 1 1
12 14327 1 1 76 SER H H -4.864 -21.026 -15.424 1.00 . A A . 76 SER H 1 1
12 14328 1 1 76 SER HA H -5.500 -19.493 -12.989 1.00 . A A . 76 SER HA 1 1
12 14329 1 1 76 SER HB2 H -5.366 -22.105 -12.961 1.00 . A A . 76 SER HB2 1 1
12 14330 1 1 76 SER HB3 H -3.624 -21.836 -12.988 1.00 . A A . 76 SER HB3 1 1
12 14331 1 1 76 SER HG H -4.849 -21.959 -10.863 1.00 . A A . 76 SER HG 1 1
12 14332 1 1 76 SER N N -5.346 -20.413 -14.829 1.00 . A A . 76 SER N 1 1
12 14333 1 1 76 SER O O -2.885 -19.286 -14.719 1.00 . A A . 76 SER O 1 1
12 14334 1 1 76 SER OG O -4.596 -21.158 -11.327 1.00 . A A . 76 SER OG 1 1
12 14335 1 1 77 SER C C -1.758 -16.977 -13.603 1.00 . A A . 77 SER C 1 1
12 14336 1 1 77 SER CA C -1.763 -18.043 -12.511 1.00 . A A . 77 SER CA 1 1
12 14337 1 1 77 SER CB C -0.571 -18.984 -12.696 1.00 . A A . 77 SER CB 1 1
12 14338 1 1 77 SER H H -3.525 -18.889 -11.697 1.00 . A A . 77 SER H 1 1
12 14339 1 1 77 SER HA H -1.681 -17.557 -11.549 1.00 . A A . 77 SER HA 1 1
12 14340 1 1 77 SER HB2 H -0.754 -19.903 -12.158 1.00 . A A . 77 SER HB2 1 1
12 14341 1 1 77 SER HB3 H -0.448 -19.202 -13.747 1.00 . A A . 77 SER HB3 1 1
12 14342 1 1 77 SER HG H 0.603 -17.451 -12.367 1.00 . A A . 77 SER HG 1 1
12 14343 1 1 77 SER N N -3.011 -18.797 -12.526 1.00 . A A . 77 SER N 1 1
12 14344 1 1 77 SER O O -0.760 -16.787 -14.296 1.00 . A A . 77 SER O 1 1
12 14345 1 1 77 SER OG O 0.623 -18.398 -12.208 1.00 . A A . 77 SER OG 1 1
12 14346 1 1 78 GLY C C -2.286 -13.967 -14.350 1.00 . A A . 78 GLY C 1 1
12 14347 1 1 78 GLY CA C -2.989 -15.247 -14.758 1.00 . A A . 78 GLY CA 1 1
12 14348 1 1 78 GLY H H -3.648 -16.480 -13.168 1.00 . A A . 78 GLY H 1 1
12 14349 1 1 78 GLY HA2 H -2.553 -15.607 -15.678 1.00 . A A . 78 GLY HA2 1 1
12 14350 1 1 78 GLY HA3 H -4.034 -15.031 -14.928 1.00 . A A . 78 GLY HA3 1 1
12 14351 1 1 78 GLY N N -2.884 -16.285 -13.750 1.00 . A A . 78 GLY N 1 1
12 14352 1 1 78 GLY O O -1.783 -13.229 -15.197 1.00 . A A . 78 GLY O 1 1
13 14353 1 1 1 GLY C C 8.620 -14.666 -2.285 1.00 . A A . 1 GLY C 1 1
13 14354 1 1 1 GLY CA C 9.503 -15.898 -2.338 1.00 . A A . 1 GLY CA 1 1
13 14355 1 1 1 GLY H1 H 8.016 -17.331 -1.876 1.00 . A A . 1 GLY H1 1 1
13 14356 1 1 1 GLY HA2 H 10.457 -15.664 -1.886 1.00 . A A . 1 GLY HA2 1 1
13 14357 1 1 1 GLY HA3 H 9.664 -16.167 -3.372 1.00 . A A . 1 GLY HA3 1 1
13 14358 1 1 1 GLY N N 8.920 -17.030 -1.644 1.00 . A A . 1 GLY N 1 1
13 14359 1 1 1 GLY O O 9.020 -13.631 -1.752 1.00 . A A . 1 GLY O 1 1
13 14360 1 1 2 SER C C 5.347 -13.890 -1.860 1.00 . A A . 2 SER C 1 1
13 14361 1 1 2 SER CA C 6.479 -13.664 -2.858 1.00 . A A . 2 SER CA 1 1
13 14362 1 1 2 SER CB C 5.904 -13.475 -4.264 1.00 . A A . 2 SER CB 1 1
13 14363 1 1 2 SER H H 7.158 -15.631 -3.248 1.00 . A A . 2 SER H 1 1
13 14364 1 1 2 SER HA H 7.017 -12.771 -2.576 1.00 . A A . 2 SER HA 1 1
13 14365 1 1 2 SER HB2 H 6.671 -13.687 -4.994 1.00 . A A . 2 SER HB2 1 1
13 14366 1 1 2 SER HB3 H 5.075 -14.154 -4.404 1.00 . A A . 2 SER HB3 1 1
13 14367 1 1 2 SER HG H 5.210 -11.766 -3.605 1.00 . A A . 2 SER HG 1 1
13 14368 1 1 2 SER N N 7.418 -14.778 -2.840 1.00 . A A . 2 SER N 1 1
13 14369 1 1 2 SER O O 5.068 -13.039 -1.016 1.00 . A A . 2 SER O 1 1
13 14370 1 1 2 SER OG O 5.446 -12.148 -4.454 1.00 . A A . 2 SER OG 1 1
13 14371 1 1 3 SER C C 4.047 -15.373 0.384 1.00 . A A . 3 SER C 1 1
13 14372 1 1 3 SER CA C 3.594 -15.385 -1.073 1.00 . A A . 3 SER CA 1 1
13 14373 1 1 3 SER CB C 3.027 -16.761 -1.430 1.00 . A A . 3 SER CB 1 1
13 14374 1 1 3 SER H H 4.967 -15.685 -2.657 1.00 . A A . 3 SER H 1 1
13 14375 1 1 3 SER HA H 2.822 -14.642 -1.205 1.00 . A A . 3 SER HA 1 1
13 14376 1 1 3 SER HB2 H 3.815 -17.379 -1.835 1.00 . A A . 3 SER HB2 1 1
13 14377 1 1 3 SER HB3 H 2.626 -17.224 -0.541 1.00 . A A . 3 SER HB3 1 1
13 14378 1 1 3 SER HG H 1.197 -16.320 -1.972 1.00 . A A . 3 SER HG 1 1
13 14379 1 1 3 SER N N 4.698 -15.046 -1.964 1.00 . A A . 3 SER N 1 1
13 14380 1 1 3 SER O O 5.207 -15.647 0.687 1.00 . A A . 3 SER O 1 1
13 14381 1 1 3 SER OG O 1.993 -16.652 -2.393 1.00 . A A . 3 SER OG 1 1
13 14382 1 1 4 GLY C C 2.831 -13.808 3.394 1.00 . A A . 4 GLY C 1 1
13 14383 1 1 4 GLY CA C 3.443 -15.007 2.697 1.00 . A A . 4 GLY CA 1 1
13 14384 1 1 4 GLY H H 2.212 -14.841 0.981 1.00 . A A . 4 GLY H 1 1
13 14385 1 1 4 GLY HA2 H 3.079 -15.909 3.165 1.00 . A A . 4 GLY HA2 1 1
13 14386 1 1 4 GLY HA3 H 4.517 -14.965 2.808 1.00 . A A . 4 GLY HA3 1 1
13 14387 1 1 4 GLY N N 3.121 -15.050 1.283 1.00 . A A . 4 GLY N 1 1
13 14388 1 1 4 GLY O O 1.659 -13.493 3.187 1.00 . A A . 4 GLY O 1 1
13 14389 1 1 5 SER C C 3.976 -10.735 4.598 1.00 . A A . 5 SER C 1 1
13 14390 1 1 5 SER CA C 3.155 -11.970 4.956 1.00 . A A . 5 SER CA 1 1
13 14391 1 1 5 SER CB C 3.228 -12.225 6.463 1.00 . A A . 5 SER CB 1 1
13 14392 1 1 5 SER H H 4.552 -13.439 4.343 1.00 . A A . 5 SER H 1 1
13 14393 1 1 5 SER HA H 2.126 -11.797 4.678 1.00 . A A . 5 SER HA 1 1
13 14394 1 1 5 SER HB2 H 2.835 -11.368 6.989 1.00 . A A . 5 SER HB2 1 1
13 14395 1 1 5 SER HB3 H 2.640 -13.098 6.707 1.00 . A A . 5 SER HB3 1 1
13 14396 1 1 5 SER HG H 5.039 -11.607 6.884 1.00 . A A . 5 SER HG 1 1
13 14397 1 1 5 SER N N 3.627 -13.138 4.221 1.00 . A A . 5 SER N 1 1
13 14398 1 1 5 SER O O 4.349 -9.949 5.468 1.00 . A A . 5 SER O 1 1
13 14399 1 1 5 SER OG O 4.565 -12.443 6.879 1.00 . A A . 5 SER OG 1 1
13 14400 1 1 6 SER C C 4.253 -8.132 3.003 1.00 . A A . 6 SER C 1 1
13 14401 1 1 6 SER CA C 5.032 -9.433 2.832 1.00 . A A . 6 SER CA 1 1
13 14402 1 1 6 SER CB C 5.409 -9.626 1.362 1.00 . A A . 6 SER CB 1 1
13 14403 1 1 6 SER H H 3.926 -11.230 2.661 1.00 . A A . 6 SER H 1 1
13 14404 1 1 6 SER HA H 5.933 -9.379 3.423 1.00 . A A . 6 SER HA 1 1
13 14405 1 1 6 SER HB2 H 4.564 -10.026 0.825 1.00 . A A . 6 SER HB2 1 1
13 14406 1 1 6 SER HB3 H 5.688 -8.672 0.938 1.00 . A A . 6 SER HB3 1 1
13 14407 1 1 6 SER HG H 7.123 -10.375 1.945 1.00 . A A . 6 SER HG 1 1
13 14408 1 1 6 SER N N 4.252 -10.570 3.308 1.00 . A A . 6 SER N 1 1
13 14409 1 1 6 SER O O 3.647 -7.630 2.058 1.00 . A A . 6 SER O 1 1
13 14410 1 1 6 SER OG O 6.500 -10.521 1.229 1.00 . A A . 6 SER OG 1 1
13 14411 1 1 7 GLY C C 2.263 -6.250 3.729 1.00 . A A . 7 GLY C 1 1
13 14412 1 1 7 GLY CA C 3.571 -6.351 4.490 1.00 . A A . 7 GLY CA 1 1
13 14413 1 1 7 GLY H H 4.777 -8.035 4.932 1.00 . A A . 7 GLY H 1 1
13 14414 1 1 7 GLY HA2 H 3.364 -6.295 5.548 1.00 . A A . 7 GLY HA2 1 1
13 14415 1 1 7 GLY HA3 H 4.201 -5.522 4.210 1.00 . A A . 7 GLY HA3 1 1
13 14416 1 1 7 GLY N N 4.277 -7.591 4.216 1.00 . A A . 7 GLY N 1 1
13 14417 1 1 7 GLY O O 1.602 -7.258 3.480 1.00 . A A . 7 GLY O 1 1
13 14418 1 1 8 ARG C C 0.916 -4.009 1.348 1.00 . A A . 8 ARG C 1 1
13 14419 1 1 8 ARG CA C 0.651 -4.800 2.626 1.00 . A A . 8 ARG CA 1 1
13 14420 1 1 8 ARG CB C -0.355 -4.050 3.502 1.00 . A A . 8 ARG CB 1 1
13 14421 1 1 8 ARG CD C -2.729 -4.161 4.318 1.00 . A A . 8 ARG CD 1 1
13 14422 1 1 8 ARG CG C -1.805 -4.305 3.120 1.00 . A A . 8 ARG CG 1 1
13 14423 1 1 8 ARG CZ C -5.079 -4.608 4.886 1.00 . A A . 8 ARG CZ 1 1
13 14424 1 1 8 ARG H H 2.458 -4.265 3.588 1.00 . A A . 8 ARG H 1 1
13 14425 1 1 8 ARG HA H 0.237 -5.761 2.361 1.00 . A A . 8 ARG HA 1 1
13 14426 1 1 8 ARG HB2 H -0.218 -4.355 4.529 1.00 . A A . 8 ARG HB2 1 1
13 14427 1 1 8 ARG HB3 H -0.165 -2.990 3.420 1.00 . A A . 8 ARG HB3 1 1
13 14428 1 1 8 ARG HD2 H -2.394 -4.827 5.099 1.00 . A A . 8 ARG HD2 1 1
13 14429 1 1 8 ARG HD3 H -2.683 -3.141 4.671 1.00 . A A . 8 ARG HD3 1 1
13 14430 1 1 8 ARG HE H -4.333 -4.614 3.037 1.00 . A A . 8 ARG HE 1 1
13 14431 1 1 8 ARG HG2 H -2.098 -3.594 2.363 1.00 . A A . 8 ARG HG2 1 1
13 14432 1 1 8 ARG HG3 H -1.892 -5.308 2.727 1.00 . A A . 8 ARG HG3 1 1
13 14433 1 1 8 ARG HH11 H -3.882 -4.214 6.466 1.00 . A A . 8 ARG HH11 1 1
13 14434 1 1 8 ARG HH12 H -5.541 -4.531 6.853 1.00 . A A . 8 ARG HH12 1 1
13 14435 1 1 8 ARG HH21 H -6.520 -5.033 3.533 1.00 . A A . 8 ARG HH21 1 1
13 14436 1 1 8 ARG HH22 H -7.040 -4.998 5.184 1.00 . A A . 8 ARG HH22 1 1
13 14437 1 1 8 ARG N N 1.889 -5.029 3.360 1.00 . A A . 8 ARG N 1 1
13 14438 1 1 8 ARG NE N -4.114 -4.484 3.982 1.00 . A A . 8 ARG NE 1 1
13 14439 1 1 8 ARG NH1 N -4.812 -4.438 6.174 1.00 . A A . 8 ARG NH1 1 1
13 14440 1 1 8 ARG NH2 N -6.314 -4.904 4.503 1.00 . A A . 8 ARG NH2 1 1
13 14441 1 1 8 ARG O O 2.055 -3.642 1.057 1.00 . A A . 8 ARG O 1 1
13 14442 1 1 9 ARG C C -1.310 -2.244 -0.964 1.00 . A A . 9 ARG C 1 1
13 14443 1 1 9 ARG CA C -0.025 -3.008 -0.661 1.00 . A A . 9 ARG CA 1 1
13 14444 1 1 9 ARG CB C 0.302 -3.956 -1.817 1.00 . A A . 9 ARG CB 1 1
13 14445 1 1 9 ARG CD C 1.879 -5.648 -2.800 1.00 . A A . 9 ARG CD 1 1
13 14446 1 1 9 ARG CG C 1.558 -4.782 -1.592 1.00 . A A . 9 ARG CG 1 1
13 14447 1 1 9 ARG CZ C 2.719 -7.921 -3.218 1.00 . A A . 9 ARG CZ 1 1
13 14448 1 1 9 ARG H H -1.026 -4.072 0.870 1.00 . A A . 9 ARG H 1 1
13 14449 1 1 9 ARG HA H 0.783 -2.299 -0.550 1.00 . A A . 9 ARG HA 1 1
13 14450 1 1 9 ARG HB2 H -0.527 -4.634 -1.955 1.00 . A A . 9 ARG HB2 1 1
13 14451 1 1 9 ARG HB3 H 0.436 -3.375 -2.717 1.00 . A A . 9 ARG HB3 1 1
13 14452 1 1 9 ARG HD2 H 0.954 -5.927 -3.282 1.00 . A A . 9 ARG HD2 1 1
13 14453 1 1 9 ARG HD3 H 2.484 -5.074 -3.485 1.00 . A A . 9 ARG HD3 1 1
13 14454 1 1 9 ARG HE H 3.024 -6.884 -1.542 1.00 . A A . 9 ARG HE 1 1
13 14455 1 1 9 ARG HG2 H 2.387 -4.115 -1.409 1.00 . A A . 9 ARG HG2 1 1
13 14456 1 1 9 ARG HG3 H 1.409 -5.418 -0.731 1.00 . A A . 9 ARG HG3 1 1
13 14457 1 1 9 ARG HH11 H 1.653 -7.115 -4.733 1.00 . A A . 9 ARG HH11 1 1
13 14458 1 1 9 ARG HH12 H 2.250 -8.716 -5.016 1.00 . A A . 9 ARG HH12 1 1
13 14459 1 1 9 ARG HH21 H 3.816 -8.993 -1.901 1.00 . A A . 9 ARG HH21 1 1
13 14460 1 1 9 ARG HH22 H 3.480 -9.783 -3.405 1.00 . A A . 9 ARG HH22 1 1
13 14461 1 1 9 ARG N N -0.143 -3.752 0.586 1.00 . A A . 9 ARG N 1 1
13 14462 1 1 9 ARG NE N 2.603 -6.860 -2.426 1.00 . A A . 9 ARG NE 1 1
13 14463 1 1 9 ARG NH1 N 2.161 -7.917 -4.421 1.00 . A A . 9 ARG NH1 1 1
13 14464 1 1 9 ARG NH2 N 3.393 -8.985 -2.808 1.00 . A A . 9 ARG NH2 1 1
13 14465 1 1 9 ARG O O -2.400 -2.817 -0.961 1.00 . A A . 9 ARG O 1 1
13 14466 1 1 10 ALA C C -2.260 0.418 -2.957 1.00 . A A . 10 ALA C 1 1
13 14467 1 1 10 ALA CA C -2.327 -0.107 -1.527 1.00 . A A . 10 ALA CA 1 1
13 14468 1 1 10 ALA CB C -2.410 1.051 -0.542 1.00 . A A . 10 ALA CB 1 1
13 14469 1 1 10 ALA H H -0.282 -0.548 -1.208 1.00 . A A . 10 ALA H 1 1
13 14470 1 1 10 ALA HA H -3.218 -0.707 -1.415 1.00 . A A . 10 ALA HA 1 1
13 14471 1 1 10 ALA HB1 H -1.786 1.862 -0.887 1.00 . A A . 10 ALA HB1 1 1
13 14472 1 1 10 ALA HB2 H -3.434 1.389 -0.471 1.00 . A A . 10 ALA HB2 1 1
13 14473 1 1 10 ALA HB3 H -2.071 0.722 0.428 1.00 . A A . 10 ALA HB3 1 1
13 14474 1 1 10 ALA N N -1.176 -0.947 -1.222 1.00 . A A . 10 ALA N 1 1
13 14475 1 1 10 ALA O O -1.191 0.780 -3.448 1.00 . A A . 10 ALA O 1 1
13 14476 1 1 11 LYS C C -3.833 2.419 -5.038 1.00 . A A . 11 LYS C 1 1
13 14477 1 1 11 LYS CA C -3.483 0.935 -4.997 1.00 . A A . 11 LYS CA 1 1
13 14478 1 1 11 LYS CB C -4.521 0.133 -5.785 1.00 . A A . 11 LYS CB 1 1
13 14479 1 1 11 LYS CD C -5.833 0.071 -7.926 1.00 . A A . 11 LYS CD 1 1
13 14480 1 1 11 LYS CE C -6.872 1.153 -7.672 1.00 . A A . 11 LYS CE 1 1
13 14481 1 1 11 LYS CG C -4.502 0.414 -7.277 1.00 . A A . 11 LYS CG 1 1
13 14482 1 1 11 LYS H H -4.230 0.153 -3.177 1.00 . A A . 11 LYS H 1 1
13 14483 1 1 11 LYS HA H -2.513 0.795 -5.451 1.00 . A A . 11 LYS HA 1 1
13 14484 1 1 11 LYS HB2 H -4.334 -0.921 -5.636 1.00 . A A . 11 LYS HB2 1 1
13 14485 1 1 11 LYS HB3 H -5.505 0.372 -5.407 1.00 . A A . 11 LYS HB3 1 1
13 14486 1 1 11 LYS HD2 H -5.689 -0.030 -8.992 1.00 . A A . 11 LYS HD2 1 1
13 14487 1 1 11 LYS HD3 H -6.191 -0.864 -7.518 1.00 . A A . 11 LYS HD3 1 1
13 14488 1 1 11 LYS HE2 H -7.185 1.098 -6.640 1.00 . A A . 11 LYS HE2 1 1
13 14489 1 1 11 LYS HE3 H -6.422 2.116 -7.860 1.00 . A A . 11 LYS HE3 1 1
13 14490 1 1 11 LYS HG2 H -4.296 1.462 -7.435 1.00 . A A . 11 LYS HG2 1 1
13 14491 1 1 11 LYS HG3 H -3.725 -0.181 -7.737 1.00 . A A . 11 LYS HG3 1 1
13 14492 1 1 11 LYS HZ1 H -8.691 1.817 -8.454 1.00 . A A . 11 LYS HZ1 1 1
13 14493 1 1 11 LYS HZ2 H -8.592 0.138 -8.282 1.00 . A A . 11 LYS HZ2 1 1
13 14494 1 1 11 LYS HZ3 H -7.769 0.908 -9.542 1.00 . A A . 11 LYS HZ3 1 1
13 14495 1 1 11 LYS N N -3.409 0.455 -3.623 1.00 . A A . 11 LYS N 1 1
13 14496 1 1 11 LYS NZ N -8.065 0.993 -8.548 1.00 . A A . 11 LYS NZ 1 1
13 14497 1 1 11 LYS O O -4.750 2.868 -4.350 1.00 . A A . 11 LYS O 1 1
13 14498 1 1 12 ALA C C -4.576 4.882 -6.829 1.00 . A A . 12 ALA C 1 1
13 14499 1 1 12 ALA CA C -3.338 4.607 -5.982 1.00 . A A . 12 ALA CA 1 1
13 14500 1 1 12 ALA CB C -2.121 5.291 -6.584 1.00 . A A . 12 ALA CB 1 1
13 14501 1 1 12 ALA H H -2.385 2.758 -6.371 1.00 . A A . 12 ALA H 1 1
13 14502 1 1 12 ALA HA H -3.494 5.011 -4.992 1.00 . A A . 12 ALA HA 1 1
13 14503 1 1 12 ALA HB1 H -1.311 5.280 -5.869 1.00 . A A . 12 ALA HB1 1 1
13 14504 1 1 12 ALA HB2 H -1.819 4.761 -7.478 1.00 . A A . 12 ALA HB2 1 1
13 14505 1 1 12 ALA HB3 H -2.368 6.311 -6.835 1.00 . A A . 12 ALA HB3 1 1
13 14506 1 1 12 ALA N N -3.102 3.174 -5.849 1.00 . A A . 12 ALA N 1 1
13 14507 1 1 12 ALA O O -4.740 4.315 -7.909 1.00 . A A . 12 ALA O 1 1
13 14508 1 1 13 LEU C C -6.452 7.323 -7.935 1.00 . A A . 13 LEU C 1 1
13 14509 1 1 13 LEU CA C -6.670 6.105 -7.043 1.00 . A A . 13 LEU CA 1 1
13 14510 1 1 13 LEU CB C -7.799 6.382 -6.049 1.00 . A A . 13 LEU CB 1 1
13 14511 1 1 13 LEU CD1 C -8.709 5.994 -3.747 1.00 . A A . 13 LEU CD1 1 1
13 14512 1 1 13 LEU CD2 C -8.668 4.122 -5.403 1.00 . A A . 13 LEU CD2 1 1
13 14513 1 1 13 LEU CG C -7.956 5.373 -4.912 1.00 . A A . 13 LEU CG 1 1
13 14514 1 1 13 LEU H H -5.261 6.174 -5.466 1.00 . A A . 13 LEU H 1 1
13 14515 1 1 13 LEU HA H -6.945 5.264 -7.663 1.00 . A A . 13 LEU HA 1 1
13 14516 1 1 13 LEU HB2 H -7.621 7.351 -5.609 1.00 . A A . 13 LEU HB2 1 1
13 14517 1 1 13 LEU HB3 H -8.727 6.405 -6.603 1.00 . A A . 13 LEU HB3 1 1
13 14518 1 1 13 LEU HD11 H -8.325 6.985 -3.557 1.00 . A A . 13 LEU HD11 1 1
13 14519 1 1 13 LEU HD12 H -8.579 5.383 -2.866 1.00 . A A . 13 LEU HD12 1 1
13 14520 1 1 13 LEU HD13 H -9.760 6.056 -3.989 1.00 . A A . 13 LEU HD13 1 1
13 14521 1 1 13 LEU HD21 H -9.628 4.393 -5.818 1.00 . A A . 13 LEU HD21 1 1
13 14522 1 1 13 LEU HD22 H -8.810 3.441 -4.577 1.00 . A A . 13 LEU HD22 1 1
13 14523 1 1 13 LEU HD23 H -8.069 3.642 -6.165 1.00 . A A . 13 LEU HD23 1 1
13 14524 1 1 13 LEU HG H -6.975 5.083 -4.559 1.00 . A A . 13 LEU HG 1 1
13 14525 1 1 13 LEU N N -5.445 5.754 -6.331 1.00 . A A . 13 LEU N 1 1
13 14526 1 1 13 LEU O O -7.213 7.565 -8.873 1.00 . A A . 13 LEU O 1 1
13 14527 1 1 14 LEU C C -3.599 9.611 -8.316 1.00 . A A . 14 LEU C 1 1
13 14528 1 1 14 LEU CA C -5.084 9.279 -8.416 1.00 . A A . 14 LEU CA 1 1
13 14529 1 1 14 LEU CB C -5.919 10.467 -7.931 1.00 . A A . 14 LEU CB 1 1
13 14530 1 1 14 LEU CD1 C -6.001 12.359 -6.290 1.00 . A A . 14 LEU CD1 1 1
13 14531 1 1 14 LEU CD2 C -6.609 10.046 -5.558 1.00 . A A . 14 LEU CD2 1 1
13 14532 1 1 14 LEU CG C -5.718 10.876 -6.471 1.00 . A A . 14 LEU CG 1 1
13 14533 1 1 14 LEU H H -4.836 7.844 -6.880 1.00 . A A . 14 LEU H 1 1
13 14534 1 1 14 LEU HA H -5.327 9.077 -9.448 1.00 . A A . 14 LEU HA 1 1
13 14535 1 1 14 LEU HB2 H -5.672 11.317 -8.549 1.00 . A A . 14 LEU HB2 1 1
13 14536 1 1 14 LEU HB3 H -6.960 10.215 -8.066 1.00 . A A . 14 LEU HB3 1 1
13 14537 1 1 14 LEU HD11 H -5.496 12.918 -7.064 1.00 . A A . 14 LEU HD11 1 1
13 14538 1 1 14 LEU HD12 H -5.639 12.678 -5.322 1.00 . A A . 14 LEU HD12 1 1
13 14539 1 1 14 LEU HD13 H -7.064 12.534 -6.351 1.00 . A A . 14 LEU HD13 1 1
13 14540 1 1 14 LEU HD21 H -7.075 10.690 -4.827 1.00 . A A . 14 LEU HD21 1 1
13 14541 1 1 14 LEU HD22 H -6.013 9.299 -5.056 1.00 . A A . 14 LEU HD22 1 1
13 14542 1 1 14 LEU HD23 H -7.375 9.560 -6.148 1.00 . A A . 14 LEU HD23 1 1
13 14543 1 1 14 LEU HG H -4.691 10.694 -6.190 1.00 . A A . 14 LEU HG 1 1
13 14544 1 1 14 LEU N N -5.406 8.087 -7.640 1.00 . A A . 14 LEU N 1 1
13 14545 1 1 14 LEU O O -2.878 9.035 -7.501 1.00 . A A . 14 LEU O 1 1
13 14546 1 1 15 ASP C C -1.459 11.899 -7.987 1.00 . A A . 15 ASP C 1 1
13 14547 1 1 15 ASP CA C -1.751 10.956 -9.150 1.00 . A A . 15 ASP CA 1 1
13 14548 1 1 15 ASP CB C -1.399 11.634 -10.475 1.00 . A A . 15 ASP CB 1 1
13 14549 1 1 15 ASP CG C -0.283 12.650 -10.327 1.00 . A A . 15 ASP CG 1 1
13 14550 1 1 15 ASP H H -3.774 10.968 -9.773 1.00 . A A . 15 ASP H 1 1
13 14551 1 1 15 ASP HA H -1.144 10.070 -9.039 1.00 . A A . 15 ASP HA 1 1
13 14552 1 1 15 ASP HB2 H -1.086 10.882 -11.186 1.00 . A A . 15 ASP HB2 1 1
13 14553 1 1 15 ASP HB3 H -2.275 12.140 -10.856 1.00 . A A . 15 ASP HB3 1 1
13 14554 1 1 15 ASP N N -3.149 10.544 -9.147 1.00 . A A . 15 ASP N 1 1
13 14555 1 1 15 ASP O O -2.170 12.883 -7.780 1.00 . A A . 15 ASP O 1 1
13 14556 1 1 15 ASP OD1 O 0.882 12.230 -10.163 1.00 . A A . 15 ASP OD1 1 1
13 14557 1 1 15 ASP OD2 O -0.574 13.863 -10.375 1.00 . A A . 15 ASP OD2 1 1
13 14558 1 1 16 PHE C C 1.472 12.709 -6.111 1.00 . A A . 16 PHE C 1 1
13 14559 1 1 16 PHE CA C -0.026 12.413 -6.089 1.00 . A A . 16 PHE CA 1 1
13 14560 1 1 16 PHE CB C -0.399 11.711 -4.783 1.00 . A A . 16 PHE CB 1 1
13 14561 1 1 16 PHE CD1 C -0.664 13.684 -3.255 1.00 . A A . 16 PHE CD1 1 1
13 14562 1 1 16 PHE CD2 C 0.965 12.033 -2.701 1.00 . A A . 16 PHE CD2 1 1
13 14563 1 1 16 PHE CE1 C -0.324 14.405 -2.125 1.00 . A A . 16 PHE CE1 1 1
13 14564 1 1 16 PHE CE2 C 1.310 12.749 -1.570 1.00 . A A . 16 PHE CE2 1 1
13 14565 1 1 16 PHE CG C -0.025 12.491 -3.555 1.00 . A A . 16 PHE CG 1 1
13 14566 1 1 16 PHE CZ C 0.665 13.936 -1.283 1.00 . A A . 16 PHE CZ 1 1
13 14567 1 1 16 PHE H H 0.119 10.797 -7.449 1.00 . A A . 16 PHE H 1 1
13 14568 1 1 16 PHE HA H -0.565 13.346 -6.155 1.00 . A A . 16 PHE HA 1 1
13 14569 1 1 16 PHE HB2 H -1.467 11.551 -4.761 1.00 . A A . 16 PHE HB2 1 1
13 14570 1 1 16 PHE HB3 H 0.105 10.758 -4.738 1.00 . A A . 16 PHE HB3 1 1
13 14571 1 1 16 PHE HD1 H -1.439 14.051 -3.913 1.00 . A A . 16 PHE HD1 1 1
13 14572 1 1 16 PHE HD2 H 1.470 11.106 -2.925 1.00 . A A . 16 PHE HD2 1 1
13 14573 1 1 16 PHE HE1 H -0.830 15.332 -1.904 1.00 . A A . 16 PHE HE1 1 1
13 14574 1 1 16 PHE HE2 H 2.084 12.381 -0.913 1.00 . A A . 16 PHE HE2 1 1
13 14575 1 1 16 PHE HZ H 0.933 14.498 -0.399 1.00 . A A . 16 PHE HZ 1 1
13 14576 1 1 16 PHE N N -0.410 11.593 -7.233 1.00 . A A . 16 PHE N 1 1
13 14577 1 1 16 PHE O O 2.295 11.800 -6.011 1.00 . A A . 16 PHE O 1 1
13 14578 1 1 17 GLU C C 3.667 14.902 -4.911 1.00 . A A . 17 GLU C 1 1
13 14579 1 1 17 GLU CA C 3.212 14.402 -6.279 1.00 . A A . 17 GLU CA 1 1
13 14580 1 1 17 GLU CB C 3.415 15.497 -7.329 1.00 . A A . 17 GLU CB 1 1
13 14581 1 1 17 GLU CD C 3.496 16.096 -9.782 1.00 . A A . 17 GLU CD 1 1
13 14582 1 1 17 GLU CG C 3.186 15.024 -8.754 1.00 . A A . 17 GLU CG 1 1
13 14583 1 1 17 GLU H H 1.111 14.665 -6.319 1.00 . A A . 17 GLU H 1 1
13 14584 1 1 17 GLU HA H 3.806 13.542 -6.551 1.00 . A A . 17 GLU HA 1 1
13 14585 1 1 17 GLU HB2 H 2.729 16.306 -7.124 1.00 . A A . 17 GLU HB2 1 1
13 14586 1 1 17 GLU HB3 H 4.426 15.868 -7.253 1.00 . A A . 17 GLU HB3 1 1
13 14587 1 1 17 GLU HG2 H 3.820 14.171 -8.944 1.00 . A A . 17 GLU HG2 1 1
13 14588 1 1 17 GLU HG3 H 2.151 14.732 -8.861 1.00 . A A . 17 GLU HG3 1 1
13 14589 1 1 17 GLU N N 1.814 13.986 -6.243 1.00 . A A . 17 GLU N 1 1
13 14590 1 1 17 GLU O O 3.416 16.051 -4.544 1.00 . A A . 17 GLU O 1 1
13 14591 1 1 17 GLU OE1 O 3.047 17.247 -9.593 1.00 . A A . 17 GLU OE1 1 1
13 14592 1 1 17 GLU OE2 O 4.188 15.784 -10.773 1.00 . A A . 17 GLU OE2 1 1
13 14593 1 1 18 ARG C C 5.380 15.805 -2.818 1.00 . A A . 18 ARG C 1 1
13 14594 1 1 18 ARG CA C 4.823 14.384 -2.834 1.00 . A A . 18 ARG CA 1 1
13 14595 1 1 18 ARG CB C 5.901 13.397 -2.385 1.00 . A A . 18 ARG CB 1 1
13 14596 1 1 18 ARG CD C 7.322 12.761 -4.359 1.00 . A A . 18 ARG CD 1 1
13 14597 1 1 18 ARG CG C 7.235 13.591 -3.087 1.00 . A A . 18 ARG CG 1 1
13 14598 1 1 18 ARG CZ C 9.486 13.523 -5.238 1.00 . A A . 18 ARG CZ 1 1
13 14599 1 1 18 ARG H H 4.504 13.131 -4.508 1.00 . A A . 18 ARG H 1 1
13 14600 1 1 18 ARG HA H 3.990 14.329 -2.149 1.00 . A A . 18 ARG HA 1 1
13 14601 1 1 18 ARG HB2 H 6.060 13.512 -1.322 1.00 . A A . 18 ARG HB2 1 1
13 14602 1 1 18 ARG HB3 H 5.558 12.392 -2.582 1.00 . A A . 18 ARG HB3 1 1
13 14603 1 1 18 ARG HD2 H 7.728 11.792 -4.113 1.00 . A A . 18 ARG HD2 1 1
13 14604 1 1 18 ARG HD3 H 6.327 12.643 -4.763 1.00 . A A . 18 ARG HD3 1 1
13 14605 1 1 18 ARG HE H 7.739 13.730 -6.177 1.00 . A A . 18 ARG HE 1 1
13 14606 1 1 18 ARG HG2 H 7.349 14.634 -3.344 1.00 . A A . 18 ARG HG2 1 1
13 14607 1 1 18 ARG HG3 H 8.030 13.294 -2.419 1.00 . A A . 18 ARG HG3 1 1
13 14608 1 1 18 ARG HH11 H 9.571 12.632 -3.427 1.00 . A A . 18 ARG HH11 1 1
13 14609 1 1 18 ARG HH12 H 11.091 13.174 -4.059 1.00 . A A . 18 ARG HH12 1 1
13 14610 1 1 18 ARG HH21 H 9.734 14.447 -7.019 1.00 . A A . 18 ARG HH21 1 1
13 14611 1 1 18 ARG HH22 H 11.182 14.207 -6.102 1.00 . A A . 18 ARG HH22 1 1
13 14612 1 1 18 ARG N N 4.335 14.032 -4.162 1.00 . A A . 18 ARG N 1 1
13 14613 1 1 18 ARG NE N 8.171 13.390 -5.365 1.00 . A A . 18 ARG NE 1 1
13 14614 1 1 18 ARG NH1 N 10.099 13.074 -4.152 1.00 . A A . 18 ARG NH1 1 1
13 14615 1 1 18 ARG NH2 N 10.191 14.107 -6.199 1.00 . A A . 18 ARG NH2 1 1
13 14616 1 1 18 ARG O O 5.922 16.280 -3.816 1.00 . A A . 18 ARG O 1 1
13 14617 1 1 19 HIS C C 6.995 17.880 -0.678 1.00 . A A . 19 HIS C 1 1
13 14618 1 1 19 HIS CA C 5.731 17.843 -1.534 1.00 . A A . 19 HIS CA 1 1
13 14619 1 1 19 HIS CB C 4.654 18.730 -0.910 1.00 . A A . 19 HIS CB 1 1
13 14620 1 1 19 HIS CD2 C 2.749 18.315 -2.621 1.00 . A A . 19 HIS CD2 1 1
13 14621 1 1 19 HIS CE1 C 2.184 20.401 -2.985 1.00 . A A . 19 HIS CE1 1 1
13 14622 1 1 19 HIS CG C 3.554 19.092 -1.859 1.00 . A A . 19 HIS CG 1 1
13 14623 1 1 19 HIS H H 4.802 16.044 -0.919 1.00 . A A . 19 HIS H 1 1
13 14624 1 1 19 HIS HA H 5.968 18.216 -2.518 1.00 . A A . 19 HIS HA 1 1
13 14625 1 1 19 HIS HB2 H 4.212 18.212 -0.072 1.00 . A A . 19 HIS HB2 1 1
13 14626 1 1 19 HIS HB3 H 5.108 19.647 -0.562 1.00 . A A . 19 HIS HB3 1 1
13 14627 1 1 19 HIS HD1 H 3.572 21.193 -1.707 1.00 . A A . 19 HIS HD1 1 1
13 14628 1 1 19 HIS HD2 H 2.766 17.235 -2.677 1.00 . A A . 19 HIS HD2 1 1
13 14629 1 1 19 HIS HE1 H 1.686 21.278 -3.368 1.00 . A A . 19 HIS HE1 1 1
13 14630 1 1 19 HIS HE2 H 1.159 18.869 -3.875 1.00 . A A . 19 HIS HE2 1 1
13 14631 1 1 19 HIS N N 5.241 16.477 -1.680 1.00 . A A . 19 HIS N 1 1
13 14632 1 1 19 HIS ND1 N 3.175 20.394 -2.110 1.00 . A A . 19 HIS ND1 1 1
13 14633 1 1 19 HIS NE2 N 1.908 19.152 -3.311 1.00 . A A . 19 HIS NE2 1 1
13 14634 1 1 19 HIS O O 8.014 18.439 -1.084 1.00 . A A . 19 HIS O 1 1
13 14635 1 1 20 ASP C C 8.978 16.071 1.090 1.00 . A A . 20 ASP C 1 1
13 14636 1 1 20 ASP CA C 8.056 17.243 1.417 1.00 . A A . 20 ASP CA 1 1
13 14637 1 1 20 ASP CB C 7.574 17.140 2.864 1.00 . A A . 20 ASP CB 1 1
13 14638 1 1 20 ASP CG C 8.533 17.789 3.842 1.00 . A A . 20 ASP CG 1 1
13 14639 1 1 20 ASP H H 6.079 16.850 0.770 1.00 . A A . 20 ASP H 1 1
13 14640 1 1 20 ASP HA H 8.609 18.163 1.295 1.00 . A A . 20 ASP HA 1 1
13 14641 1 1 20 ASP HB2 H 6.614 17.630 2.952 1.00 . A A . 20 ASP HB2 1 1
13 14642 1 1 20 ASP HB3 H 7.467 16.098 3.128 1.00 . A A . 20 ASP HB3 1 1
13 14643 1 1 20 ASP N N 6.920 17.280 0.504 1.00 . A A . 20 ASP N 1 1
13 14644 1 1 20 ASP O O 8.542 15.063 0.534 1.00 . A A . 20 ASP O 1 1
13 14645 1 1 20 ASP OD1 O 8.595 19.036 3.874 1.00 . A A . 20 ASP OD1 1 1
13 14646 1 1 20 ASP OD2 O 9.225 17.050 4.574 1.00 . A A . 20 ASP OD2 1 1
13 14647 1 1 21 ASP C C 10.770 13.831 1.758 1.00 . A A . 21 ASP C 1 1
13 14648 1 1 21 ASP CA C 11.235 15.165 1.182 1.00 . A A . 21 ASP CA 1 1
13 14649 1 1 21 ASP CB C 12.588 15.549 1.782 1.00 . A A . 21 ASP CB 1 1
13 14650 1 1 21 ASP CG C 13.282 16.642 0.993 1.00 . A A . 21 ASP CG 1 1
13 14651 1 1 21 ASP H H 10.538 17.039 1.879 1.00 . A A . 21 ASP H 1 1
13 14652 1 1 21 ASP HA H 11.341 15.064 0.114 1.00 . A A . 21 ASP HA 1 1
13 14653 1 1 21 ASP HB2 H 12.441 15.901 2.793 1.00 . A A . 21 ASP HB2 1 1
13 14654 1 1 21 ASP HB3 H 13.228 14.680 1.798 1.00 . A A . 21 ASP HB3 1 1
13 14655 1 1 21 ASP N N 10.252 16.212 1.439 1.00 . A A . 21 ASP N 1 1
13 14656 1 1 21 ASP O O 11.158 12.768 1.276 1.00 . A A . 21 ASP O 1 1
13 14657 1 1 21 ASP OD1 O 12.953 17.828 1.204 1.00 . A A . 21 ASP OD1 1 1
13 14658 1 1 21 ASP OD2 O 14.155 16.311 0.165 1.00 . A A . 21 ASP OD2 1 1
13 14659 1 1 22 ASP C C 8.192 12.168 2.692 1.00 . A A . 22 ASP C 1 1
13 14660 1 1 22 ASP CA C 9.419 12.694 3.432 1.00 . A A . 22 ASP CA 1 1
13 14661 1 1 22 ASP CB C 9.064 12.981 4.893 1.00 . A A . 22 ASP CB 1 1
13 14662 1 1 22 ASP CG C 9.206 11.756 5.774 1.00 . A A . 22 ASP CG 1 1
13 14663 1 1 22 ASP H H 9.663 14.775 3.129 1.00 . A A . 22 ASP H 1 1
13 14664 1 1 22 ASP HA H 10.193 11.942 3.400 1.00 . A A . 22 ASP HA 1 1
13 14665 1 1 22 ASP HB2 H 9.719 13.751 5.271 1.00 . A A . 22 ASP HB2 1 1
13 14666 1 1 22 ASP HB3 H 8.042 13.325 4.946 1.00 . A A . 22 ASP HB3 1 1
13 14667 1 1 22 ASP N N 9.936 13.896 2.790 1.00 . A A . 22 ASP N 1 1
13 14668 1 1 22 ASP O O 8.064 10.967 2.459 1.00 . A A . 22 ASP O 1 1
13 14669 1 1 22 ASP OD1 O 8.814 10.657 5.330 1.00 . A A . 22 ASP OD1 1 1
13 14670 1 1 22 ASP OD2 O 9.708 11.896 6.909 1.00 . A A . 22 ASP OD2 1 1
13 14671 1 1 23 GLU C C 6.396 11.784 0.438 1.00 . A A . 23 GLU C 1 1
13 14672 1 1 23 GLU CA C 6.077 12.703 1.614 1.00 . A A . 23 GLU CA 1 1
13 14673 1 1 23 GLU CB C 5.349 13.953 1.115 1.00 . A A . 23 GLU CB 1 1
13 14674 1 1 23 GLU CD C 3.227 14.195 2.466 1.00 . A A . 23 GLU CD 1 1
13 14675 1 1 23 GLU CG C 4.628 14.717 2.214 1.00 . A A . 23 GLU CG 1 1
13 14676 1 1 23 GLU H H 7.453 14.020 2.539 1.00 . A A . 23 GLU H 1 1
13 14677 1 1 23 GLU HA H 5.438 12.176 2.304 1.00 . A A . 23 GLU HA 1 1
13 14678 1 1 23 GLU HB2 H 6.067 14.616 0.656 1.00 . A A . 23 GLU HB2 1 1
13 14679 1 1 23 GLU HB3 H 4.620 13.658 0.376 1.00 . A A . 23 GLU HB3 1 1
13 14680 1 1 23 GLU HG2 H 5.198 14.629 3.128 1.00 . A A . 23 GLU HG2 1 1
13 14681 1 1 23 GLU HG3 H 4.564 15.756 1.930 1.00 . A A . 23 GLU HG3 1 1
13 14682 1 1 23 GLU N N 7.295 13.077 2.326 1.00 . A A . 23 GLU N 1 1
13 14683 1 1 23 GLU O O 7.343 12.022 -0.312 1.00 . A A . 23 GLU O 1 1
13 14684 1 1 23 GLU OE1 O 3.078 12.972 2.670 1.00 . A A . 23 GLU OE1 1 1
13 14685 1 1 23 GLU OE2 O 2.281 15.009 2.458 1.00 . A A . 23 GLU OE2 1 1
13 14686 1 1 24 LEU C C 4.805 10.028 -1.934 1.00 . A A . 24 LEU C 1 1
13 14687 1 1 24 LEU CA C 5.793 9.777 -0.800 1.00 . A A . 24 LEU CA 1 1
13 14688 1 1 24 LEU CB C 5.636 8.347 -0.279 1.00 . A A . 24 LEU CB 1 1
13 14689 1 1 24 LEU CD1 C 7.291 7.256 -1.814 1.00 . A A . 24 LEU CD1 1 1
13 14690 1 1 24 LEU CD2 C 5.531 5.877 -0.692 1.00 . A A . 24 LEU CD2 1 1
13 14691 1 1 24 LEU CG C 5.859 7.231 -1.302 1.00 . A A . 24 LEU CG 1 1
13 14692 1 1 24 LEU H H 4.860 10.597 0.914 1.00 . A A . 24 LEU H 1 1
13 14693 1 1 24 LEU HA H 6.796 9.905 -1.178 1.00 . A A . 24 LEU HA 1 1
13 14694 1 1 24 LEU HB2 H 6.346 8.208 0.522 1.00 . A A . 24 LEU HB2 1 1
13 14695 1 1 24 LEU HB3 H 4.633 8.246 0.110 1.00 . A A . 24 LEU HB3 1 1
13 14696 1 1 24 LEU HD11 H 7.423 6.475 -2.548 1.00 . A A . 24 LEU HD11 1 1
13 14697 1 1 24 LEU HD12 H 7.970 7.095 -0.991 1.00 . A A . 24 LEU HD12 1 1
13 14698 1 1 24 LEU HD13 H 7.494 8.215 -2.267 1.00 . A A . 24 LEU HD13 1 1
13 14699 1 1 24 LEU HD21 H 6.206 5.131 -1.088 1.00 . A A . 24 LEU HD21 1 1
13 14700 1 1 24 LEU HD22 H 4.514 5.609 -0.937 1.00 . A A . 24 LEU HD22 1 1
13 14701 1 1 24 LEU HD23 H 5.641 5.928 0.381 1.00 . A A . 24 LEU HD23 1 1
13 14702 1 1 24 LEU HG H 5.201 7.389 -2.145 1.00 . A A . 24 LEU HG 1 1
13 14703 1 1 24 LEU N N 5.598 10.733 0.284 1.00 . A A . 24 LEU N 1 1
13 14704 1 1 24 LEU O O 3.594 10.053 -1.721 1.00 . A A . 24 LEU O 1 1
13 14705 1 1 25 GLY C C 4.242 9.207 -5.114 1.00 . A A . 25 GLY C 1 1
13 14706 1 1 25 GLY CA C 4.480 10.458 -4.291 1.00 . A A . 25 GLY CA 1 1
13 14707 1 1 25 GLY H H 6.304 10.183 -3.251 1.00 . A A . 25 GLY H 1 1
13 14708 1 1 25 GLY HA2 H 3.529 10.837 -3.948 1.00 . A A . 25 GLY HA2 1 1
13 14709 1 1 25 GLY HA3 H 4.948 11.204 -4.917 1.00 . A A . 25 GLY HA3 1 1
13 14710 1 1 25 GLY N N 5.331 10.212 -3.140 1.00 . A A . 25 GLY N 1 1
13 14711 1 1 25 GLY O O 4.992 8.237 -5.011 1.00 . A A . 25 GLY O 1 1
13 14712 1 1 26 PHE C C 1.924 8.503 -7.906 1.00 . A A . 26 PHE C 1 1
13 14713 1 1 26 PHE CA C 2.858 8.087 -6.771 1.00 . A A . 26 PHE CA 1 1
13 14714 1 1 26 PHE CB C 2.203 6.985 -5.935 1.00 . A A . 26 PHE CB 1 1
13 14715 1 1 26 PHE CD1 C 1.769 7.862 -3.623 1.00 . A A . 26 PHE CD1 1 1
13 14716 1 1 26 PHE CD2 C -0.076 7.648 -5.119 1.00 . A A . 26 PHE CD2 1 1
13 14717 1 1 26 PHE CE1 C 0.922 8.343 -2.643 1.00 . A A . 26 PHE CE1 1 1
13 14718 1 1 26 PHE CE2 C -0.927 8.130 -4.143 1.00 . A A . 26 PHE CE2 1 1
13 14719 1 1 26 PHE CG C 1.280 7.508 -4.872 1.00 . A A . 26 PHE CG 1 1
13 14720 1 1 26 PHE CZ C -0.428 8.477 -2.904 1.00 . A A . 26 PHE CZ 1 1
13 14721 1 1 26 PHE H H 2.634 10.032 -5.967 1.00 . A A . 26 PHE H 1 1
13 14722 1 1 26 PHE HA H 3.774 7.708 -7.196 1.00 . A A . 26 PHE HA 1 1
13 14723 1 1 26 PHE HB2 H 1.628 6.343 -6.585 1.00 . A A . 26 PHE HB2 1 1
13 14724 1 1 26 PHE HB3 H 2.973 6.405 -5.451 1.00 . A A . 26 PHE HB3 1 1
13 14725 1 1 26 PHE HD1 H 2.825 7.758 -3.419 1.00 . A A . 26 PHE HD1 1 1
13 14726 1 1 26 PHE HD2 H -0.468 7.376 -6.089 1.00 . A A . 26 PHE HD2 1 1
13 14727 1 1 26 PHE HE1 H 1.316 8.615 -1.675 1.00 . A A . 26 PHE HE1 1 1
13 14728 1 1 26 PHE HE2 H -1.982 8.234 -4.349 1.00 . A A . 26 PHE HE2 1 1
13 14729 1 1 26 PHE HZ H -1.091 8.854 -2.139 1.00 . A A . 26 PHE HZ 1 1
13 14730 1 1 26 PHE N N 3.194 9.229 -5.930 1.00 . A A . 26 PHE N 1 1
13 14731 1 1 26 PHE O O 1.520 9.662 -7.997 1.00 . A A . 26 PHE O 1 1
13 14732 1 1 27 ARG C C -0.543 6.938 -9.828 1.00 . A A . 27 ARG C 1 1
13 14733 1 1 27 ARG CA C 0.704 7.815 -9.895 1.00 . A A . 27 ARG CA 1 1
13 14734 1 1 27 ARG CB C 1.440 7.571 -11.214 1.00 . A A . 27 ARG CB 1 1
13 14735 1 1 27 ARG CD C 1.212 9.671 -12.577 1.00 . A A . 27 ARG CD 1 1
13 14736 1 1 27 ARG CG C 2.150 8.803 -11.751 1.00 . A A . 27 ARG CG 1 1
13 14737 1 1 27 ARG CZ C 0.189 9.656 -14.811 1.00 . A A . 27 ARG CZ 1 1
13 14738 1 1 27 ARG H H 1.942 6.643 -8.641 1.00 . A A . 27 ARG H 1 1
13 14739 1 1 27 ARG HA H 0.406 8.851 -9.845 1.00 . A A . 27 ARG HA 1 1
13 14740 1 1 27 ARG HB2 H 2.177 6.796 -11.065 1.00 . A A . 27 ARG HB2 1 1
13 14741 1 1 27 ARG HB3 H 0.727 7.242 -11.955 1.00 . A A . 27 ARG HB3 1 1
13 14742 1 1 27 ARG HD2 H 0.239 9.670 -12.109 1.00 . A A . 27 ARG HD2 1 1
13 14743 1 1 27 ARG HD3 H 1.600 10.678 -12.596 1.00 . A A . 27 ARG HD3 1 1
13 14744 1 1 27 ARG HE H 1.688 8.475 -14.238 1.00 . A A . 27 ARG HE 1 1
13 14745 1 1 27 ARG HG2 H 2.522 9.384 -10.920 1.00 . A A . 27 ARG HG2 1 1
13 14746 1 1 27 ARG HG3 H 2.976 8.489 -12.373 1.00 . A A . 27 ARG HG3 1 1
13 14747 1 1 27 ARG HH11 H -0.606 10.992 -13.522 1.00 . A A . 27 ARG HH11 1 1
13 14748 1 1 27 ARG HH12 H -1.319 10.972 -15.100 1.00 . A A . 27 ARG HH12 1 1
13 14749 1 1 27 ARG HH21 H 0.759 8.438 -16.320 1.00 . A A . 27 ARG HH21 1 1
13 14750 1 1 27 ARG HH22 H -0.542 9.518 -16.691 1.00 . A A . 27 ARG HH22 1 1
13 14751 1 1 27 ARG N N 1.587 7.547 -8.766 1.00 . A A . 27 ARG N 1 1
13 14752 1 1 27 ARG NE N 1.081 9.186 -13.947 1.00 . A A . 27 ARG NE 1 1
13 14753 1 1 27 ARG NH1 N -0.648 10.619 -14.448 1.00 . A A . 27 ARG NH1 1 1
13 14754 1 1 27 ARG NH2 N 0.131 9.164 -16.042 1.00 . A A . 27 ARG NH2 1 1
13 14755 1 1 27 ARG O O -0.597 5.972 -9.068 1.00 . A A . 27 ARG O 1 1
13 14756 1 1 28 LYS C C -2.545 5.083 -11.074 1.00 . A A . 28 LYS C 1 1
13 14757 1 1 28 LYS CA C -2.794 6.531 -10.661 1.00 . A A . 28 LYS CA 1 1
13 14758 1 1 28 LYS CB C -3.783 7.185 -11.628 1.00 . A A . 28 LYS CB 1 1
13 14759 1 1 28 LYS CD C -6.108 7.073 -12.573 1.00 . A A . 28 LYS CD 1 1
13 14760 1 1 28 LYS CE C -7.564 7.264 -12.178 1.00 . A A . 28 LYS CE 1 1
13 14761 1 1 28 LYS CG C -5.231 6.814 -11.360 1.00 . A A . 28 LYS CG 1 1
13 14762 1 1 28 LYS H H -1.444 8.066 -11.212 1.00 . A A . 28 LYS H 1 1
13 14763 1 1 28 LYS HA H -3.214 6.542 -9.666 1.00 . A A . 28 LYS HA 1 1
13 14764 1 1 28 LYS HB2 H -3.689 8.257 -11.549 1.00 . A A . 28 LYS HB2 1 1
13 14765 1 1 28 LYS HB3 H -3.538 6.883 -12.635 1.00 . A A . 28 LYS HB3 1 1
13 14766 1 1 28 LYS HD2 H -5.761 7.965 -13.073 1.00 . A A . 28 LYS HD2 1 1
13 14767 1 1 28 LYS HD3 H -6.034 6.230 -13.246 1.00 . A A . 28 LYS HD3 1 1
13 14768 1 1 28 LYS HE2 H -8.169 7.267 -13.073 1.00 . A A . 28 LYS HE2 1 1
13 14769 1 1 28 LYS HE3 H -7.863 6.443 -11.544 1.00 . A A . 28 LYS HE3 1 1
13 14770 1 1 28 LYS HG2 H -5.284 5.764 -11.108 1.00 . A A . 28 LYS HG2 1 1
13 14771 1 1 28 LYS HG3 H -5.598 7.403 -10.530 1.00 . A A . 28 LYS HG3 1 1
13 14772 1 1 28 LYS HZ1 H -7.341 8.495 -10.505 1.00 . A A . 28 LYS HZ1 1 1
13 14773 1 1 28 LYS HZ2 H -8.795 8.729 -11.339 1.00 . A A . 28 LYS HZ2 1 1
13 14774 1 1 28 LYS HZ3 H -7.349 9.333 -11.975 1.00 . A A . 28 LYS HZ3 1 1
13 14775 1 1 28 LYS N N -1.546 7.284 -10.628 1.00 . A A . 28 LYS N 1 1
13 14776 1 1 28 LYS NZ N -7.777 8.545 -11.447 1.00 . A A . 28 LYS NZ 1 1
13 14777 1 1 28 LYS O O -1.694 4.807 -11.919 1.00 . A A . 28 LYS O 1 1
13 14778 1 1 29 ASN C C -1.745 2.255 -10.464 1.00 . A A . 29 ASN C 1 1
13 14779 1 1 29 ASN CA C -3.155 2.746 -10.781 1.00 . A A . 29 ASN CA 1 1
13 14780 1 1 29 ASN CB C -3.477 2.488 -12.254 1.00 . A A . 29 ASN CB 1 1
13 14781 1 1 29 ASN CG C -4.970 2.462 -12.523 1.00 . A A . 29 ASN CG 1 1
13 14782 1 1 29 ASN H H -3.957 4.447 -9.809 1.00 . A A . 29 ASN H 1 1
13 14783 1 1 29 ASN HA H -3.858 2.203 -10.167 1.00 . A A . 29 ASN HA 1 1
13 14784 1 1 29 ASN HB2 H -3.036 3.268 -12.856 1.00 . A A . 29 ASN HB2 1 1
13 14785 1 1 29 ASN HB3 H -3.061 1.534 -12.546 1.00 . A A . 29 ASN HB3 1 1
13 14786 1 1 29 ASN HD21 H -5.274 3.822 -11.105 1.00 . A A . 29 ASN HD21 1 1
13 14787 1 1 29 ASN HD22 H -6.686 3.270 -11.930 1.00 . A A . 29 ASN HD22 1 1
13 14788 1 1 29 ASN N N -3.294 4.164 -10.475 1.00 . A A . 29 ASN N 1 1
13 14789 1 1 29 ASN ND2 N -5.719 3.265 -11.778 1.00 . A A . 29 ASN ND2 1 1
13 14790 1 1 29 ASN O O -1.144 1.516 -11.243 1.00 . A A . 29 ASN O 1 1
13 14791 1 1 29 ASN OD1 O -5.443 1.729 -13.393 1.00 . A A . 29 ASN OD1 1 1
13 14792 1 1 30 ASP C C 0.067 1.541 -7.560 1.00 . A A . 30 ASP C 1 1
13 14793 1 1 30 ASP CA C 0.114 2.278 -8.895 1.00 . A A . 30 ASP CA 1 1
13 14794 1 1 30 ASP CB C 1.020 3.504 -8.782 1.00 . A A . 30 ASP CB 1 1
13 14795 1 1 30 ASP CG C 1.343 4.112 -10.134 1.00 . A A . 30 ASP CG 1 1
13 14796 1 1 30 ASP H H -1.753 3.264 -8.738 1.00 . A A . 30 ASP H 1 1
13 14797 1 1 30 ASP HA H 0.515 1.613 -9.644 1.00 . A A . 30 ASP HA 1 1
13 14798 1 1 30 ASP HB2 H 0.529 4.254 -8.179 1.00 . A A . 30 ASP HB2 1 1
13 14799 1 1 30 ASP HB3 H 1.947 3.216 -8.306 1.00 . A A . 30 ASP HB3 1 1
13 14800 1 1 30 ASP N N -1.224 2.674 -9.316 1.00 . A A . 30 ASP N 1 1
13 14801 1 1 30 ASP O O -0.701 1.901 -6.668 1.00 . A A . 30 ASP O 1 1
13 14802 1 1 30 ASP OD1 O 0.446 4.135 -11.002 1.00 . A A . 30 ASP OD1 1 1
13 14803 1 1 30 ASP OD2 O 2.491 4.566 -10.322 1.00 . A A . 30 ASP OD2 1 1
13 14804 1 1 31 ILE C C 2.075 0.190 -5.298 1.00 . A A . 31 ILE C 1 1
13 14805 1 1 31 ILE CA C 0.945 -0.280 -6.204 1.00 . A A . 31 ILE CA 1 1
13 14806 1 1 31 ILE CB C 1.135 -1.779 -6.506 1.00 . A A . 31 ILE CB 1 1
13 14807 1 1 31 ILE CD1 C -1.272 -2.389 -7.068 1.00 . A A . 31 ILE CD1 1 1
13 14808 1 1 31 ILE CG1 C 0.144 -2.235 -7.580 1.00 . A A . 31 ILE CG1 1 1
13 14809 1 1 31 ILE CG2 C 0.964 -2.600 -5.237 1.00 . A A . 31 ILE CG2 1 1
13 14810 1 1 31 ILE H H 1.481 0.270 -8.177 1.00 . A A . 31 ILE H 1 1
13 14811 1 1 31 ILE HA H 0.005 -0.154 -5.688 1.00 . A A . 31 ILE HA 1 1
13 14812 1 1 31 ILE HB H 2.140 -1.926 -6.869 1.00 . A A . 31 ILE HB 1 1
13 14813 1 1 31 ILE HD11 H -1.967 -2.156 -7.862 1.00 . A A . 31 ILE HD11 1 1
13 14814 1 1 31 ILE HD12 H -1.428 -3.406 -6.740 1.00 . A A . 31 ILE HD12 1 1
13 14815 1 1 31 ILE HD13 H -1.432 -1.714 -6.241 1.00 . A A . 31 ILE HD13 1 1
13 14816 1 1 31 ILE HG12 H 0.130 -1.512 -8.380 1.00 . A A . 31 ILE HG12 1 1
13 14817 1 1 31 ILE HG13 H 0.463 -3.191 -7.969 1.00 . A A . 31 ILE HG13 1 1
13 14818 1 1 31 ILE HG21 H 0.275 -3.411 -5.422 1.00 . A A . 31 ILE HG21 1 1
13 14819 1 1 31 ILE HG22 H 1.920 -3.003 -4.940 1.00 . A A . 31 ILE HG22 1 1
13 14820 1 1 31 ILE HG23 H 0.576 -1.971 -4.450 1.00 . A A . 31 ILE HG23 1 1
13 14821 1 1 31 ILE N N 0.892 0.507 -7.431 1.00 . A A . 31 ILE N 1 1
13 14822 1 1 31 ILE O O 3.189 0.447 -5.756 1.00 . A A . 31 ILE O 1 1
13 14823 1 1 32 ILE C C 2.783 -0.170 -1.808 1.00 . A A . 32 ILE C 1 1
13 14824 1 1 32 ILE CA C 2.774 0.739 -3.032 1.00 . A A . 32 ILE CA 1 1
13 14825 1 1 32 ILE CB C 2.518 2.189 -2.579 1.00 . A A . 32 ILE CB 1 1
13 14826 1 1 32 ILE CD1 C 1.545 4.327 -3.561 1.00 . A A . 32 ILE CD1 1 1
13 14827 1 1 32 ILE CG1 C 2.424 3.117 -3.793 1.00 . A A . 32 ILE CG1 1 1
13 14828 1 1 32 ILE CG2 C 3.619 2.652 -1.637 1.00 . A A . 32 ILE CG2 1 1
13 14829 1 1 32 ILE H H 0.877 0.083 -3.701 1.00 . A A . 32 ILE H 1 1
13 14830 1 1 32 ILE HA H 3.745 0.698 -3.504 1.00 . A A . 32 ILE HA 1 1
13 14831 1 1 32 ILE HB H 1.584 2.215 -2.041 1.00 . A A . 32 ILE HB 1 1
13 14832 1 1 32 ILE HD11 H 0.591 4.175 -4.045 1.00 . A A . 32 ILE HD11 1 1
13 14833 1 1 32 ILE HD12 H 1.392 4.463 -2.501 1.00 . A A . 32 ILE HD12 1 1
13 14834 1 1 32 ILE HD13 H 2.023 5.202 -3.974 1.00 . A A . 32 ILE HD13 1 1
13 14835 1 1 32 ILE HG12 H 3.412 3.467 -4.048 1.00 . A A . 32 ILE HG12 1 1
13 14836 1 1 32 ILE HG13 H 2.017 2.565 -4.627 1.00 . A A . 32 ILE HG13 1 1
13 14837 1 1 32 ILE HG21 H 4.377 3.177 -2.198 1.00 . A A . 32 ILE HG21 1 1
13 14838 1 1 32 ILE HG22 H 3.201 3.315 -0.893 1.00 . A A . 32 ILE HG22 1 1
13 14839 1 1 32 ILE HG23 H 4.060 1.796 -1.149 1.00 . A A . 32 ILE HG23 1 1
13 14840 1 1 32 ILE N N 1.783 0.302 -4.005 1.00 . A A . 32 ILE N 1 1
13 14841 1 1 32 ILE O O 1.748 -0.393 -1.179 1.00 . A A . 32 ILE O 1 1
13 14842 1 1 33 THR C C 4.024 -0.797 0.984 1.00 . A A . 33 THR C 1 1
13 14843 1 1 33 THR CA C 4.102 -1.577 -0.324 1.00 . A A . 33 THR CA 1 1
13 14844 1 1 33 THR CB C 5.435 -2.346 -0.370 1.00 . A A . 33 THR CB 1 1
13 14845 1 1 33 THR CG2 C 5.611 -3.201 0.876 1.00 . A A . 33 THR CG2 1 1
13 14846 1 1 33 THR H H 4.747 -0.477 -2.013 1.00 . A A . 33 THR H 1 1
13 14847 1 1 33 THR HA H 3.294 -2.294 -0.352 1.00 . A A . 33 THR HA 1 1
13 14848 1 1 33 THR HB H 6.245 -1.633 -0.417 1.00 . A A . 33 THR HB 1 1
13 14849 1 1 33 THR HG1 H 6.390 -3.427 -1.717 1.00 . A A . 33 THR HG1 1 1
13 14850 1 1 33 THR HG21 H 5.902 -4.200 0.589 1.00 . A A . 33 THR HG21 1 1
13 14851 1 1 33 THR HG22 H 4.679 -3.240 1.421 1.00 . A A . 33 THR HG22 1 1
13 14852 1 1 33 THR HG23 H 6.377 -2.769 1.502 1.00 . A A . 33 THR HG23 1 1
13 14853 1 1 33 THR N N 3.958 -0.692 -1.474 1.00 . A A . 33 THR N 1 1
13 14854 1 1 33 THR O O 4.728 0.197 1.166 1.00 . A A . 33 THR O 1 1
13 14855 1 1 33 THR OG1 O 5.479 -3.179 -1.535 1.00 . A A . 33 THR OG1 1 1
13 14856 1 1 34 ILE C C 3.965 -1.169 4.215 1.00 . A A . 34 ILE C 1 1
13 14857 1 1 34 ILE CA C 3.000 -0.599 3.181 1.00 . A A . 34 ILE CA 1 1
13 14858 1 1 34 ILE CB C 1.559 -0.747 3.705 1.00 . A A . 34 ILE CB 1 1
13 14859 1 1 34 ILE CD1 C -0.879 -0.329 3.102 1.00 . A A . 34 ILE CD1 1 1
13 14860 1 1 34 ILE CG1 C 0.557 -0.336 2.625 1.00 . A A . 34 ILE CG1 1 1
13 14861 1 1 34 ILE CG2 C 1.364 0.090 4.961 1.00 . A A . 34 ILE CG2 1 1
13 14862 1 1 34 ILE H H 2.635 -2.050 1.685 1.00 . A A . 34 ILE H 1 1
13 14863 1 1 34 ILE HA H 3.208 0.453 3.050 1.00 . A A . 34 ILE HA 1 1
13 14864 1 1 34 ILE HB H 1.397 -1.781 3.962 1.00 . A A . 34 ILE HB 1 1
13 14865 1 1 34 ILE HD11 H -0.951 -0.876 4.032 1.00 . A A . 34 ILE HD11 1 1
13 14866 1 1 34 ILE HD12 H -1.201 0.690 3.261 1.00 . A A . 34 ILE HD12 1 1
13 14867 1 1 34 ILE HD13 H -1.509 -0.796 2.361 1.00 . A A . 34 ILE HD13 1 1
13 14868 1 1 34 ILE HG12 H 0.795 0.657 2.279 1.00 . A A . 34 ILE HG12 1 1
13 14869 1 1 34 ILE HG13 H 0.627 -1.027 1.797 1.00 . A A . 34 ILE HG13 1 1
13 14870 1 1 34 ILE HG21 H 2.222 0.730 5.104 1.00 . A A . 34 ILE HG21 1 1
13 14871 1 1 34 ILE HG22 H 0.478 0.699 4.854 1.00 . A A . 34 ILE HG22 1 1
13 14872 1 1 34 ILE HG23 H 1.252 -0.561 5.814 1.00 . A A . 34 ILE HG23 1 1
13 14873 1 1 34 ILE N N 3.166 -1.254 1.889 1.00 . A A . 34 ILE N 1 1
13 14874 1 1 34 ILE O O 3.904 -2.352 4.549 1.00 . A A . 34 ILE O 1 1
13 14875 1 1 35 ILE C C 5.287 -0.541 7.131 1.00 . A A . 35 ILE C 1 1
13 14876 1 1 35 ILE CA C 5.828 -0.736 5.718 1.00 . A A . 35 ILE CA 1 1
13 14877 1 1 35 ILE CB C 7.150 0.043 5.576 1.00 . A A . 35 ILE CB 1 1
13 14878 1 1 35 ILE CD1 C 8.076 -1.354 3.659 1.00 . A A . 35 ILE CD1 1 1
13 14879 1 1 35 ILE CG1 C 7.628 0.015 4.121 1.00 . A A . 35 ILE CG1 1 1
13 14880 1 1 35 ILE CG2 C 8.209 -0.539 6.498 1.00 . A A . 35 ILE CG2 1 1
13 14881 1 1 35 ILE H H 4.850 0.613 4.414 1.00 . A A . 35 ILE H 1 1
13 14882 1 1 35 ILE HA H 6.034 -1.786 5.564 1.00 . A A . 35 ILE HA 1 1
13 14883 1 1 35 ILE HB H 6.973 1.066 5.869 1.00 . A A . 35 ILE HB 1 1
13 14884 1 1 35 ILE HD11 H 8.404 -1.932 4.510 1.00 . A A . 35 ILE HD11 1 1
13 14885 1 1 35 ILE HD12 H 7.249 -1.860 3.180 1.00 . A A . 35 ILE HD12 1 1
13 14886 1 1 35 ILE HD13 H 8.889 -1.250 2.959 1.00 . A A . 35 ILE HD13 1 1
13 14887 1 1 35 ILE HG12 H 6.824 0.336 3.478 1.00 . A A . 35 ILE HG12 1 1
13 14888 1 1 35 ILE HG13 H 8.463 0.692 4.012 1.00 . A A . 35 ILE HG13 1 1
13 14889 1 1 35 ILE HG21 H 8.113 -0.098 7.479 1.00 . A A . 35 ILE HG21 1 1
13 14890 1 1 35 ILE HG22 H 8.078 -1.607 6.570 1.00 . A A . 35 ILE HG22 1 1
13 14891 1 1 35 ILE HG23 H 9.191 -0.322 6.103 1.00 . A A . 35 ILE HG23 1 1
13 14892 1 1 35 ILE N N 4.852 -0.318 4.720 1.00 . A A . 35 ILE N 1 1
13 14893 1 1 35 ILE O O 5.097 -1.506 7.872 1.00 . A A . 35 ILE O 1 1
13 14894 1 1 36 SER C C 3.401 2.064 8.730 1.00 . A A . 36 SER C 1 1
13 14895 1 1 36 SER CA C 4.523 1.034 8.821 1.00 . A A . 36 SER CA 1 1
13 14896 1 1 36 SER CB C 5.644 1.563 9.715 1.00 . A A . 36 SER CB 1 1
13 14897 1 1 36 SER H H 5.213 1.439 6.861 1.00 . A A . 36 SER H 1 1
13 14898 1 1 36 SER HA H 4.128 0.126 9.253 1.00 . A A . 36 SER HA 1 1
13 14899 1 1 36 SER HB2 H 6.582 1.119 9.415 1.00 . A A . 36 SER HB2 1 1
13 14900 1 1 36 SER HB3 H 5.708 2.637 9.613 1.00 . A A . 36 SER HB3 1 1
13 14901 1 1 36 SER HG H 5.075 2.024 11.533 1.00 . A A . 36 SER HG 1 1
13 14902 1 1 36 SER N N 5.041 0.712 7.497 1.00 . A A . 36 SER N 1 1
13 14903 1 1 36 SER O O 3.627 3.211 8.349 1.00 . A A . 36 SER O 1 1
13 14904 1 1 36 SER OG O 5.405 1.246 11.076 1.00 . A A . 36 SER OG 1 1
13 14905 1 1 37 GLN C C 0.967 3.400 10.293 1.00 . A A . 37 GLN C 1 1
13 14906 1 1 37 GLN CA C 1.033 2.530 9.042 1.00 . A A . 37 GLN CA 1 1
13 14907 1 1 37 GLN CB C -0.255 1.714 8.905 1.00 . A A . 37 GLN CB 1 1
13 14908 1 1 37 GLN CD C -1.335 -0.225 7.700 1.00 . A A . 37 GLN CD 1 1
13 14909 1 1 37 GLN CG C -0.329 0.906 7.620 1.00 . A A . 37 GLN CG 1 1
13 14910 1 1 37 GLN H H 2.074 0.718 9.381 1.00 . A A . 37 GLN H 1 1
13 14911 1 1 37 GLN HA H 1.137 3.169 8.180 1.00 . A A . 37 GLN HA 1 1
13 14912 1 1 37 GLN HB2 H -0.325 1.031 9.739 1.00 . A A . 37 GLN HB2 1 1
13 14913 1 1 37 GLN HB3 H -1.097 2.389 8.932 1.00 . A A . 37 GLN HB3 1 1
13 14914 1 1 37 GLN HE21 H -2.839 1.069 7.576 1.00 . A A . 37 GLN HE21 1 1
13 14915 1 1 37 GLN HE22 H -3.289 -0.595 7.706 1.00 . A A . 37 GLN HE22 1 1
13 14916 1 1 37 GLN HG2 H -0.615 1.565 6.813 1.00 . A A . 37 GLN HG2 1 1
13 14917 1 1 37 GLN HG3 H 0.645 0.489 7.415 1.00 . A A . 37 GLN HG3 1 1
13 14918 1 1 37 GLN N N 2.190 1.644 9.085 1.00 . A A . 37 GLN N 1 1
13 14919 1 1 37 GLN NE2 N -2.616 0.117 7.657 1.00 . A A . 37 GLN NE2 1 1
13 14920 1 1 37 GLN O O 0.333 3.036 11.283 1.00 . A A . 37 GLN O 1 1
13 14921 1 1 37 GLN OE1 O -0.962 -1.395 7.799 1.00 . A A . 37 GLN OE1 1 1
13 14922 1 1 38 LYS C C 0.265 5.576 12.011 1.00 . A A . 38 LYS C 1 1
13 14923 1 1 38 LYS CA C 1.644 5.475 11.369 1.00 . A A . 38 LYS CA 1 1
13 14924 1 1 38 LYS CB C 2.108 6.861 10.913 1.00 . A A . 38 LYS CB 1 1
13 14925 1 1 38 LYS CD C 2.810 9.177 11.587 1.00 . A A . 38 LYS CD 1 1
13 14926 1 1 38 LYS CE C 3.615 9.971 12.602 1.00 . A A . 38 LYS CE 1 1
13 14927 1 1 38 LYS CG C 2.580 7.749 12.052 1.00 . A A . 38 LYS CG 1 1
13 14928 1 1 38 LYS H H 2.115 4.787 9.424 1.00 . A A . 38 LYS H 1 1
13 14929 1 1 38 LYS HA H 2.341 5.094 12.100 1.00 . A A . 38 LYS HA 1 1
13 14930 1 1 38 LYS HB2 H 2.923 6.742 10.215 1.00 . A A . 38 LYS HB2 1 1
13 14931 1 1 38 LYS HB3 H 1.287 7.355 10.415 1.00 . A A . 38 LYS HB3 1 1
13 14932 1 1 38 LYS HD2 H 3.348 9.159 10.650 1.00 . A A . 38 LYS HD2 1 1
13 14933 1 1 38 LYS HD3 H 1.853 9.659 11.444 1.00 . A A . 38 LYS HD3 1 1
13 14934 1 1 38 LYS HE2 H 3.029 10.082 13.500 1.00 . A A . 38 LYS HE2 1 1
13 14935 1 1 38 LYS HE3 H 4.521 9.427 12.828 1.00 . A A . 38 LYS HE3 1 1
13 14936 1 1 38 LYS HG2 H 1.830 7.752 12.829 1.00 . A A . 38 LYS HG2 1 1
13 14937 1 1 38 LYS HG3 H 3.506 7.353 12.445 1.00 . A A . 38 LYS HG3 1 1
13 14938 1 1 38 LYS HZ1 H 3.127 11.819 11.759 1.00 . A A . 38 LYS HZ1 1 1
13 14939 1 1 38 LYS HZ2 H 4.645 11.236 11.296 1.00 . A A . 38 LYS HZ2 1 1
13 14940 1 1 38 LYS HZ3 H 4.425 11.883 12.842 1.00 . A A . 38 LYS HZ3 1 1
13 14941 1 1 38 LYS N N 1.628 4.552 10.241 1.00 . A A . 38 LYS N 1 1
13 14942 1 1 38 LYS NZ N 3.978 11.323 12.088 1.00 . A A . 38 LYS NZ 1 1
13 14943 1 1 38 LYS O O 0.109 5.346 13.211 1.00 . A A . 38 LYS O 1 1
13 14944 1 1 39 ASP C C -3.105 5.683 10.604 1.00 . A A . 39 ASP C 1 1
13 14945 1 1 39 ASP CA C -2.103 6.045 11.695 1.00 . A A . 39 ASP CA 1 1
13 14946 1 1 39 ASP CB C -2.359 7.471 12.189 1.00 . A A . 39 ASP CB 1 1
13 14947 1 1 39 ASP CG C -1.595 8.507 11.389 1.00 . A A . 39 ASP CG 1 1
13 14948 1 1 39 ASP H H -0.547 6.088 10.259 1.00 . A A . 39 ASP H 1 1
13 14949 1 1 39 ASP HA H -2.225 5.362 12.521 1.00 . A A . 39 ASP HA 1 1
13 14950 1 1 39 ASP HB2 H -3.414 7.688 12.108 1.00 . A A . 39 ASP HB2 1 1
13 14951 1 1 39 ASP HB3 H -2.058 7.546 13.223 1.00 . A A . 39 ASP HB3 1 1
13 14952 1 1 39 ASP N N -0.735 5.918 11.206 1.00 . A A . 39 ASP N 1 1
13 14953 1 1 39 ASP O O -2.723 5.359 9.480 1.00 . A A . 39 ASP O 1 1
13 14954 1 1 39 ASP OD1 O -0.346 8.460 11.396 1.00 . A A . 39 ASP OD1 1 1
13 14955 1 1 39 ASP OD2 O -2.243 9.364 10.754 1.00 . A A . 39 ASP OD2 1 1
13 14956 1 1 40 GLU C C -5.511 6.453 8.879 1.00 . A A . 40 GLU C 1 1
13 14957 1 1 40 GLU CA C -5.447 5.417 9.995 1.00 . A A . 40 GLU CA 1 1
13 14958 1 1 40 GLU CB C -6.797 5.335 10.709 1.00 . A A . 40 GLU CB 1 1
13 14959 1 1 40 GLU CD C -9.207 4.580 10.610 1.00 . A A . 40 GLU CD 1 1
13 14960 1 1 40 GLU CG C -7.909 4.764 9.845 1.00 . A A . 40 GLU CG 1 1
13 14961 1 1 40 GLU H H -4.631 6.007 11.857 1.00 . A A . 40 GLU H 1 1
13 14962 1 1 40 GLU HA H -5.220 4.453 9.563 1.00 . A A . 40 GLU HA 1 1
13 14963 1 1 40 GLU HB2 H -6.692 4.710 11.583 1.00 . A A . 40 GLU HB2 1 1
13 14964 1 1 40 GLU HB3 H -7.086 6.328 11.021 1.00 . A A . 40 GLU HB3 1 1
13 14965 1 1 40 GLU HG2 H -8.088 5.438 9.019 1.00 . A A . 40 GLU HG2 1 1
13 14966 1 1 40 GLU HG3 H -7.594 3.805 9.463 1.00 . A A . 40 GLU HG3 1 1
13 14967 1 1 40 GLU N N -4.389 5.741 10.945 1.00 . A A . 40 GLU N 1 1
13 14968 1 1 40 GLU O O -6.296 6.322 7.938 1.00 . A A . 40 GLU O 1 1
13 14969 1 1 40 GLU OE1 O -9.526 5.446 11.451 1.00 . A A . 40 GLU OE1 1 1
13 14970 1 1 40 GLU OE2 O -9.900 3.571 10.366 1.00 . A A . 40 GLU OE2 1 1
13 14971 1 1 41 HIS C C -3.275 8.605 7.310 1.00 . A A . 41 HIS C 1 1
13 14972 1 1 41 HIS CA C -4.642 8.546 7.987 1.00 . A A . 41 HIS CA 1 1
13 14973 1 1 41 HIS CB C -4.964 9.896 8.632 1.00 . A A . 41 HIS CB 1 1
13 14974 1 1 41 HIS CD2 C -7.459 9.388 9.123 1.00 . A A . 41 HIS CD2 1 1
13 14975 1 1 41 HIS CE1 C -8.295 11.345 8.589 1.00 . A A . 41 HIS CE1 1 1
13 14976 1 1 41 HIS CG C -6.432 10.176 8.731 1.00 . A A . 41 HIS CG 1 1
13 14977 1 1 41 HIS H H -4.078 7.534 9.759 1.00 . A A . 41 HIS H 1 1
13 14978 1 1 41 HIS HA H -5.390 8.326 7.241 1.00 . A A . 41 HIS HA 1 1
13 14979 1 1 41 HIS HB2 H -4.555 9.917 9.630 1.00 . A A . 41 HIS HB2 1 1
13 14980 1 1 41 HIS HB3 H -4.512 10.683 8.045 1.00 . A A . 41 HIS HB3 1 1
13 14981 1 1 41 HIS HD1 H -6.499 12.179 8.081 1.00 . A A . 41 HIS HD1 1 1
13 14982 1 1 41 HIS HD2 H -7.390 8.361 9.452 1.00 . A A . 41 HIS HD2 1 1
13 14983 1 1 41 HIS HE1 H -8.990 12.151 8.415 1.00 . A A . 41 HIS HE1 1 1
13 14984 1 1 41 HIS HE2 H -9.497 9.858 9.327 1.00 . A A . 41 HIS HE2 1 1
13 14985 1 1 41 HIS N N -4.679 7.486 8.987 1.00 . A A . 41 HIS N 1 1
13 14986 1 1 41 HIS ND1 N -6.988 11.395 8.402 1.00 . A A . 41 HIS ND1 1 1
13 14987 1 1 41 HIS NE2 N -8.606 10.137 9.027 1.00 . A A . 41 HIS NE2 1 1
13 14988 1 1 41 HIS O O -3.182 8.639 6.082 1.00 . A A . 41 HIS O 1 1
13 14989 1 1 42 CYS C C -0.231 7.286 7.565 1.00 . A A . 42 CYS C 1 1
13 14990 1 1 42 CYS CA C -0.860 8.674 7.595 1.00 . A A . 42 CYS CA 1 1
13 14991 1 1 42 CYS CB C -0.006 9.617 8.445 1.00 . A A . 42 CYS CB 1 1
13 14992 1 1 42 CYS H H -2.360 8.590 9.087 1.00 . A A . 42 CYS H 1 1
13 14993 1 1 42 CYS HA H -0.908 9.057 6.588 1.00 . A A . 42 CYS HA 1 1
13 14994 1 1 42 CYS HB2 H -0.162 10.632 8.111 1.00 . A A . 42 CYS HB2 1 1
13 14995 1 1 42 CYS HB3 H -0.308 9.534 9.478 1.00 . A A . 42 CYS HB3 1 1
13 14996 1 1 42 CYS HG H 2.401 10.270 8.973 1.00 . A A . 42 CYS HG 1 1
13 14997 1 1 42 CYS N N -2.221 8.619 8.117 1.00 . A A . 42 CYS N 1 1
13 14998 1 1 42 CYS O O -0.058 6.650 8.605 1.00 . A A . 42 CYS O 1 1
13 14999 1 1 42 CYS SG S 1.769 9.281 8.361 1.00 . A A . 42 CYS SG 1 1
13 15000 1 1 43 TRP C C 2.107 5.624 5.590 1.00 . A A . 43 TRP C 1 1
13 15001 1 1 43 TRP CA C 0.715 5.506 6.202 1.00 . A A . 43 TRP CA 1 1
13 15002 1 1 43 TRP CB C -0.170 4.620 5.323 1.00 . A A . 43 TRP CB 1 1
13 15003 1 1 43 TRP CD1 C -1.812 4.418 7.280 1.00 . A A . 43 TRP CD1 1 1
13 15004 1 1 43 TRP CD2 C -2.614 3.678 5.325 1.00 . A A . 43 TRP CD2 1 1
13 15005 1 1 43 TRP CE2 C -3.608 3.511 6.310 1.00 . A A . 43 TRP CE2 1 1
13 15006 1 1 43 TRP CE3 C -2.893 3.283 4.014 1.00 . A A . 43 TRP CE3 1 1
13 15007 1 1 43 TRP CG C -1.475 4.259 5.967 1.00 . A A . 43 TRP CG 1 1
13 15008 1 1 43 TRP CH2 C -5.102 2.588 4.731 1.00 . A A . 43 TRP CH2 1 1
13 15009 1 1 43 TRP CZ2 C -4.856 2.967 6.022 1.00 . A A . 43 TRP CZ2 1 1
13 15010 1 1 43 TRP CZ3 C -4.133 2.742 3.730 1.00 . A A . 43 TRP CZ3 1 1
13 15011 1 1 43 TRP H H -0.057 7.376 5.575 1.00 . A A . 43 TRP H 1 1
13 15012 1 1 43 TRP HA H 0.801 5.056 7.179 1.00 . A A . 43 TRP HA 1 1
13 15013 1 1 43 TRP HB2 H -0.385 5.138 4.401 1.00 . A A . 43 TRP HB2 1 1
13 15014 1 1 43 TRP HB3 H 0.359 3.704 5.103 1.00 . A A . 43 TRP HB3 1 1
13 15015 1 1 43 TRP HD1 H -1.157 4.834 8.030 1.00 . A A . 43 TRP HD1 1 1
13 15016 1 1 43 TRP HE1 H -3.564 3.979 8.354 1.00 . A A . 43 TRP HE1 1 1
13 15017 1 1 43 TRP HE3 H -2.160 3.392 3.229 1.00 . A A . 43 TRP HE3 1 1
13 15018 1 1 43 TRP HH2 H -6.057 2.161 4.465 1.00 . A A . 43 TRP HH2 1 1
13 15019 1 1 43 TRP HZ2 H -5.614 2.843 6.783 1.00 . A A . 43 TRP HZ2 1 1
13 15020 1 1 43 TRP HZ3 H -4.367 2.430 2.722 1.00 . A A . 43 TRP HZ3 1 1
13 15021 1 1 43 TRP N N 0.107 6.821 6.368 1.00 . A A . 43 TRP N 1 1
13 15022 1 1 43 TRP NE1 N -3.094 3.969 7.494 1.00 . A A . 43 TRP NE1 1 1
13 15023 1 1 43 TRP O O 2.395 6.569 4.856 1.00 . A A . 43 TRP O 1 1
13 15024 1 1 44 VAL C C 4.575 3.430 4.497 1.00 . A A . 44 VAL C 1 1
13 15025 1 1 44 VAL CA C 4.328 4.650 5.374 1.00 . A A . 44 VAL CA 1 1
13 15026 1 1 44 VAL CB C 5.365 4.670 6.513 1.00 . A A . 44 VAL CB 1 1
13 15027 1 1 44 VAL CG1 C 6.769 4.840 5.953 1.00 . A A . 44 VAL CG1 1 1
13 15028 1 1 44 VAL CG2 C 5.042 5.774 7.508 1.00 . A A . 44 VAL CG2 1 1
13 15029 1 1 44 VAL H H 2.677 3.930 6.487 1.00 . A A . 44 VAL H 1 1
13 15030 1 1 44 VAL HA H 4.461 5.543 4.779 1.00 . A A . 44 VAL HA 1 1
13 15031 1 1 44 VAL HB H 5.320 3.724 7.030 1.00 . A A . 44 VAL HB 1 1
13 15032 1 1 44 VAL HG11 H 7.489 4.746 6.752 1.00 . A A . 44 VAL HG11 1 1
13 15033 1 1 44 VAL HG12 H 6.954 4.079 5.209 1.00 . A A . 44 VAL HG12 1 1
13 15034 1 1 44 VAL HG13 H 6.860 5.816 5.500 1.00 . A A . 44 VAL HG13 1 1
13 15035 1 1 44 VAL HG21 H 4.326 6.455 7.073 1.00 . A A . 44 VAL HG21 1 1
13 15036 1 1 44 VAL HG22 H 4.627 5.339 8.405 1.00 . A A . 44 VAL HG22 1 1
13 15037 1 1 44 VAL HG23 H 5.946 6.313 7.755 1.00 . A A . 44 VAL HG23 1 1
13 15038 1 1 44 VAL N N 2.966 4.657 5.896 1.00 . A A . 44 VAL N 1 1
13 15039 1 1 44 VAL O O 4.673 2.308 4.991 1.00 . A A . 44 VAL O 1 1
13 15040 1 1 45 GLY C C 6.212 2.722 1.501 1.00 . A A . 45 GLY C 1 1
13 15041 1 1 45 GLY CA C 4.912 2.564 2.264 1.00 . A A . 45 GLY CA 1 1
13 15042 1 1 45 GLY H H 4.589 4.573 2.853 1.00 . A A . 45 GLY H 1 1
13 15043 1 1 45 GLY HA2 H 4.940 1.637 2.816 1.00 . A A . 45 GLY HA2 1 1
13 15044 1 1 45 GLY HA3 H 4.095 2.526 1.557 1.00 . A A . 45 GLY HA3 1 1
13 15045 1 1 45 GLY N N 4.675 3.656 3.190 1.00 . A A . 45 GLY N 1 1
13 15046 1 1 45 GLY O O 7.107 3.445 1.934 1.00 . A A . 45 GLY O 1 1
13 15047 1 1 46 GLU C C 7.163 2.060 -1.943 1.00 . A A . 46 GLU C 1 1
13 15048 1 1 46 GLU CA C 7.517 2.109 -0.459 1.00 . A A . 46 GLU CA 1 1
13 15049 1 1 46 GLU CB C 8.464 0.959 -0.111 1.00 . A A . 46 GLU CB 1 1
13 15050 1 1 46 GLU CD C 10.166 1.360 -1.934 1.00 . A A . 46 GLU CD 1 1
13 15051 1 1 46 GLU CG C 9.919 1.246 -0.442 1.00 . A A . 46 GLU CG 1 1
13 15052 1 1 46 GLU H H 5.565 1.482 0.070 1.00 . A A . 46 GLU H 1 1
13 15053 1 1 46 GLU HA H 8.010 3.045 -0.251 1.00 . A A . 46 GLU HA 1 1
13 15054 1 1 46 GLU HB2 H 8.389 0.755 0.947 1.00 . A A . 46 GLU HB2 1 1
13 15055 1 1 46 GLU HB3 H 8.159 0.080 -0.660 1.00 . A A . 46 GLU HB3 1 1
13 15056 1 1 46 GLU HG2 H 10.203 2.178 0.025 1.00 . A A . 46 GLU HG2 1 1
13 15057 1 1 46 GLU HG3 H 10.529 0.447 -0.051 1.00 . A A . 46 GLU HG3 1 1
13 15058 1 1 46 GLU N N 6.314 2.042 0.362 1.00 . A A . 46 GLU N 1 1
13 15059 1 1 46 GLU O O 6.244 1.347 -2.352 1.00 . A A . 46 GLU O 1 1
13 15060 1 1 46 GLU OE1 O 9.430 0.713 -2.708 1.00 . A A . 46 GLU OE1 1 1
13 15061 1 1 46 GLU OE2 O 11.095 2.096 -2.327 1.00 . A A . 46 GLU OE2 1 1
13 15062 1 1 47 LEU C C 8.818 3.559 -4.903 1.00 . A A . 47 LEU C 1 1
13 15063 1 1 47 LEU CA C 7.664 2.866 -4.185 1.00 . A A . 47 LEU CA 1 1
13 15064 1 1 47 LEU CB C 6.352 3.592 -4.485 1.00 . A A . 47 LEU CB 1 1
13 15065 1 1 47 LEU CD1 C 5.276 2.300 -6.346 1.00 . A A . 47 LEU CD1 1 1
13 15066 1 1 47 LEU CD2 C 4.966 4.779 -6.206 1.00 . A A . 47 LEU CD2 1 1
13 15067 1 1 47 LEU CG C 5.922 3.621 -5.952 1.00 . A A . 47 LEU CG 1 1
13 15068 1 1 47 LEU H H 8.616 3.367 -2.362 1.00 . A A . 47 LEU H 1 1
13 15069 1 1 47 LEU HA H 7.593 1.848 -4.540 1.00 . A A . 47 LEU HA 1 1
13 15070 1 1 47 LEU HB2 H 5.570 3.107 -3.921 1.00 . A A . 47 LEU HB2 1 1
13 15071 1 1 47 LEU HB3 H 6.455 4.614 -4.149 1.00 . A A . 47 LEU HB3 1 1
13 15072 1 1 47 LEU HD11 H 5.482 1.560 -5.587 1.00 . A A . 47 LEU HD11 1 1
13 15073 1 1 47 LEU HD12 H 5.681 1.970 -7.291 1.00 . A A . 47 LEU HD12 1 1
13 15074 1 1 47 LEU HD13 H 4.209 2.435 -6.438 1.00 . A A . 47 LEU HD13 1 1
13 15075 1 1 47 LEU HD21 H 5.058 5.103 -7.231 1.00 . A A . 47 LEU HD21 1 1
13 15076 1 1 47 LEU HD22 H 5.211 5.597 -5.545 1.00 . A A . 47 LEU HD22 1 1
13 15077 1 1 47 LEU HD23 H 3.952 4.456 -6.017 1.00 . A A . 47 LEU HD23 1 1
13 15078 1 1 47 LEU HG H 6.794 3.764 -6.574 1.00 . A A . 47 LEU HG 1 1
13 15079 1 1 47 LEU N N 7.898 2.821 -2.746 1.00 . A A . 47 LEU N 1 1
13 15080 1 1 47 LEU O O 9.303 4.598 -4.459 1.00 . A A . 47 LEU O 1 1
13 15081 1 1 48 ASN C C 11.559 3.810 -5.915 1.00 . A A . 48 ASN C 1 1
13 15082 1 1 48 ASN CA C 10.345 3.539 -6.798 1.00 . A A . 48 ASN CA 1 1
13 15083 1 1 48 ASN CB C 9.899 4.831 -7.483 1.00 . A A . 48 ASN CB 1 1
13 15084 1 1 48 ASN CG C 9.002 4.574 -8.678 1.00 . A A . 48 ASN CG 1 1
13 15085 1 1 48 ASN H H 8.821 2.148 -6.320 1.00 . A A . 48 ASN H 1 1
13 15086 1 1 48 ASN HA H 10.618 2.816 -7.554 1.00 . A A . 48 ASN HA 1 1
13 15087 1 1 48 ASN HB2 H 9.355 5.439 -6.774 1.00 . A A . 48 ASN HB2 1 1
13 15088 1 1 48 ASN HB3 H 10.770 5.373 -7.820 1.00 . A A . 48 ASN HB3 1 1
13 15089 1 1 48 ASN HD21 H 7.585 5.730 -7.895 1.00 . A A . 48 ASN HD21 1 1
13 15090 1 1 48 ASN HD22 H 7.213 5.016 -9.425 1.00 . A A . 48 ASN HD22 1 1
13 15091 1 1 48 ASN N N 9.250 2.976 -6.017 1.00 . A A . 48 ASN N 1 1
13 15092 1 1 48 ASN ND2 N 7.813 5.167 -8.665 1.00 . A A . 48 ASN ND2 1 1
13 15093 1 1 48 ASN O O 12.249 4.815 -6.082 1.00 . A A . 48 ASN O 1 1
13 15094 1 1 48 ASN OD1 O 9.372 3.850 -9.602 1.00 . A A . 48 ASN OD1 1 1
13 15095 1 1 49 GLY C C 12.804 4.273 -3.175 1.00 . A A . 49 GLY C 1 1
13 15096 1 1 49 GLY CA C 12.946 3.065 -4.080 1.00 . A A . 49 GLY CA 1 1
13 15097 1 1 49 GLY H H 11.230 2.123 -4.889 1.00 . A A . 49 GLY H 1 1
13 15098 1 1 49 GLY HA2 H 13.037 2.179 -3.469 1.00 . A A . 49 GLY HA2 1 1
13 15099 1 1 49 GLY HA3 H 13.844 3.176 -4.670 1.00 . A A . 49 GLY HA3 1 1
13 15100 1 1 49 GLY N N 11.814 2.905 -4.975 1.00 . A A . 49 GLY N 1 1
13 15101 1 1 49 GLY O O 13.791 4.930 -2.843 1.00 . A A . 49 GLY O 1 1
13 15102 1 1 50 LEU C C 10.370 5.310 -0.762 1.00 . A A . 50 LEU C 1 1
13 15103 1 1 50 LEU CA C 11.303 5.706 -1.903 1.00 . A A . 50 LEU CA 1 1
13 15104 1 1 50 LEU CB C 10.686 6.852 -2.706 1.00 . A A . 50 LEU CB 1 1
13 15105 1 1 50 LEU CD1 C 10.583 8.237 -4.792 1.00 . A A . 50 LEU CD1 1 1
13 15106 1 1 50 LEU CD2 C 12.793 7.753 -3.723 1.00 . A A . 50 LEU CD2 1 1
13 15107 1 1 50 LEU CG C 11.397 7.218 -4.008 1.00 . A A . 50 LEU CG 1 1
13 15108 1 1 50 LEU H H 10.825 4.007 -3.070 1.00 . A A . 50 LEU H 1 1
13 15109 1 1 50 LEU HA H 12.243 6.033 -1.485 1.00 . A A . 50 LEU HA 1 1
13 15110 1 1 50 LEU HB2 H 9.672 6.579 -2.948 1.00 . A A . 50 LEU HB2 1 1
13 15111 1 1 50 LEU HB3 H 10.678 7.730 -2.074 1.00 . A A . 50 LEU HB3 1 1
13 15112 1 1 50 LEU HD11 H 11.189 9.110 -4.984 1.00 . A A . 50 LEU HD11 1 1
13 15113 1 1 50 LEU HD12 H 9.713 8.522 -4.219 1.00 . A A . 50 LEU HD12 1 1
13 15114 1 1 50 LEU HD13 H 10.270 7.802 -5.730 1.00 . A A . 50 LEU HD13 1 1
13 15115 1 1 50 LEU HD21 H 13.427 7.577 -4.579 1.00 . A A . 50 LEU HD21 1 1
13 15116 1 1 50 LEU HD22 H 13.202 7.247 -2.862 1.00 . A A . 50 LEU HD22 1 1
13 15117 1 1 50 LEU HD23 H 12.738 8.814 -3.525 1.00 . A A . 50 LEU HD23 1 1
13 15118 1 1 50 LEU HG H 11.495 6.331 -4.618 1.00 . A A . 50 LEU HG 1 1
13 15119 1 1 50 LEU N N 11.571 4.567 -2.774 1.00 . A A . 50 LEU N 1 1
13 15120 1 1 50 LEU O O 9.289 4.767 -0.989 1.00 . A A . 50 LEU O 1 1
13 15121 1 1 51 ARG C C 9.621 6.524 2.410 1.00 . A A . 51 ARG C 1 1
13 15122 1 1 51 ARG CA C 10.001 5.261 1.644 1.00 . A A . 51 ARG CA 1 1
13 15123 1 1 51 ARG CB C 10.772 4.308 2.560 1.00 . A A . 51 ARG CB 1 1
13 15124 1 1 51 ARG CD C 10.679 2.546 4.349 1.00 . A A . 51 ARG CD 1 1
13 15125 1 1 51 ARG CG C 9.877 3.372 3.356 1.00 . A A . 51 ARG CG 1 1
13 15126 1 1 51 ARG CZ C 12.601 3.908 5.056 1.00 . A A . 51 ARG CZ 1 1
13 15127 1 1 51 ARG H H 11.668 6.021 0.584 1.00 . A A . 51 ARG H 1 1
13 15128 1 1 51 ARG HA H 9.098 4.772 1.308 1.00 . A A . 51 ARG HA 1 1
13 15129 1 1 51 ARG HB2 H 11.437 3.708 1.956 1.00 . A A . 51 ARG HB2 1 1
13 15130 1 1 51 ARG HB3 H 11.357 4.891 3.253 1.00 . A A . 51 ARG HB3 1 1
13 15131 1 1 51 ARG HD2 H 10.003 1.905 4.893 1.00 . A A . 51 ARG HD2 1 1
13 15132 1 1 51 ARG HD3 H 11.388 1.942 3.804 1.00 . A A . 51 ARG HD3 1 1
13 15133 1 1 51 ARG HE H 10.977 3.567 6.162 1.00 . A A . 51 ARG HE 1 1
13 15134 1 1 51 ARG HG2 H 9.151 3.960 3.897 1.00 . A A . 51 ARG HG2 1 1
13 15135 1 1 51 ARG HG3 H 9.370 2.707 2.674 1.00 . A A . 51 ARG HG3 1 1
13 15136 1 1 51 ARG HH11 H 12.756 3.113 3.204 1.00 . A A . 51 ARG HH11 1 1
13 15137 1 1 51 ARG HH12 H 14.103 4.076 3.714 1.00 . A A . 51 ARG HH12 1 1
13 15138 1 1 51 ARG HH21 H 12.745 4.836 6.845 1.00 . A A . 51 ARG HH21 1 1
13 15139 1 1 51 ARG HH22 H 14.096 5.056 5.786 1.00 . A A . 51 ARG HH22 1 1
13 15140 1 1 51 ARG N N 10.796 5.587 0.466 1.00 . A A . 51 ARG N 1 1
13 15141 1 1 51 ARG NE N 11.404 3.386 5.299 1.00 . A A . 51 ARG NE 1 1
13 15142 1 1 51 ARG NH1 N 13.203 3.681 3.897 1.00 . A A . 51 ARG NH1 1 1
13 15143 1 1 51 ARG NH2 N 13.196 4.662 5.970 1.00 . A A . 51 ARG NH2 1 1
13 15144 1 1 51 ARG O O 10.486 7.287 2.836 1.00 . A A . 51 ARG O 1 1
13 15145 1 1 52 GLY C C 6.383 7.809 3.671 1.00 . A A . 52 GLY C 1 1
13 15146 1 1 52 GLY CA C 7.847 7.909 3.295 1.00 . A A . 52 GLY CA 1 1
13 15147 1 1 52 GLY H H 7.674 6.095 2.217 1.00 . A A . 52 GLY H 1 1
13 15148 1 1 52 GLY HA2 H 8.432 8.029 4.196 1.00 . A A . 52 GLY HA2 1 1
13 15149 1 1 52 GLY HA3 H 7.987 8.779 2.669 1.00 . A A . 52 GLY HA3 1 1
13 15150 1 1 52 GLY N N 8.320 6.738 2.581 1.00 . A A . 52 GLY N 1 1
13 15151 1 1 52 GLY O O 5.757 6.765 3.482 1.00 . A A . 52 GLY O 1 1
13 15152 1 1 53 TRP C C 3.552 9.445 3.483 1.00 . A A . 53 TRP C 1 1
13 15153 1 1 53 TRP CA C 4.434 8.922 4.611 1.00 . A A . 53 TRP CA 1 1
13 15154 1 1 53 TRP CB C 4.259 9.792 5.856 1.00 . A A . 53 TRP CB 1 1
13 15155 1 1 53 TRP CD1 C 5.490 11.949 5.222 1.00 . A A . 53 TRP CD1 1 1
13 15156 1 1 53 TRP CD2 C 3.305 12.221 5.625 1.00 . A A . 53 TRP CD2 1 1
13 15157 1 1 53 TRP CE2 C 3.858 13.472 5.290 1.00 . A A . 53 TRP CE2 1 1
13 15158 1 1 53 TRP CE3 C 1.941 12.146 5.918 1.00 . A A . 53 TRP CE3 1 1
13 15159 1 1 53 TRP CG C 4.365 11.261 5.575 1.00 . A A . 53 TRP CG 1 1
13 15160 1 1 53 TRP CH2 C 1.764 14.533 5.534 1.00 . A A . 53 TRP CH2 1 1
13 15161 1 1 53 TRP CZ2 C 3.095 14.636 5.242 1.00 . A A . 53 TRP CZ2 1 1
13 15162 1 1 53 TRP CZ3 C 1.185 13.302 5.870 1.00 . A A . 53 TRP CZ3 1 1
13 15163 1 1 53 TRP H H 6.385 9.696 4.331 1.00 . A A . 53 TRP H 1 1
13 15164 1 1 53 TRP HA H 4.137 7.911 4.845 1.00 . A A . 53 TRP HA 1 1
13 15165 1 1 53 TRP HB2 H 3.287 9.605 6.286 1.00 . A A . 53 TRP HB2 1 1
13 15166 1 1 53 TRP HB3 H 5.023 9.535 6.575 1.00 . A A . 53 TRP HB3 1 1
13 15167 1 1 53 TRP HD1 H 6.465 11.500 5.101 1.00 . A A . 53 TRP HD1 1 1
13 15168 1 1 53 TRP HE1 H 5.834 13.976 4.795 1.00 . A A . 53 TRP HE1 1 1
13 15169 1 1 53 TRP HE3 H 1.476 11.207 6.180 1.00 . A A . 53 TRP HE3 1 1
13 15170 1 1 53 TRP HH2 H 1.136 15.410 5.509 1.00 . A A . 53 TRP HH2 1 1
13 15171 1 1 53 TRP HZ2 H 3.527 15.591 4.984 1.00 . A A . 53 TRP HZ2 1 1
13 15172 1 1 53 TRP HZ3 H 0.128 13.263 6.095 1.00 . A A . 53 TRP HZ3 1 1
13 15173 1 1 53 TRP N N 5.834 8.894 4.206 1.00 . A A . 53 TRP N 1 1
13 15174 1 1 53 TRP NE1 N 5.194 13.280 5.049 1.00 . A A . 53 TRP NE1 1 1
13 15175 1 1 53 TRP O O 4.042 10.031 2.518 1.00 . A A . 53 TRP O 1 1
13 15176 1 1 54 PHE C C -0.140 9.458 3.068 1.00 . A A . 54 PHE C 1 1
13 15177 1 1 54 PHE CA C 1.295 9.680 2.600 1.00 . A A . 54 PHE CA 1 1
13 15178 1 1 54 PHE CB C 1.534 8.943 1.280 1.00 . A A . 54 PHE CB 1 1
13 15179 1 1 54 PHE CD1 C -0.046 6.997 1.377 1.00 . A A . 54 PHE CD1 1 1
13 15180 1 1 54 PHE CD2 C 2.297 6.557 1.414 1.00 . A A . 54 PHE CD2 1 1
13 15181 1 1 54 PHE CE1 C -0.306 5.641 1.447 1.00 . A A . 54 PHE CE1 1 1
13 15182 1 1 54 PHE CE2 C 2.044 5.201 1.486 1.00 . A A . 54 PHE CE2 1 1
13 15183 1 1 54 PHE CG C 1.256 7.470 1.359 1.00 . A A . 54 PHE CG 1 1
13 15184 1 1 54 PHE CZ C 0.741 4.742 1.503 1.00 . A A . 54 PHE CZ 1 1
13 15185 1 1 54 PHE H H 1.916 8.759 4.402 1.00 . A A . 54 PHE H 1 1
13 15186 1 1 54 PHE HA H 1.452 10.737 2.447 1.00 . A A . 54 PHE HA 1 1
13 15187 1 1 54 PHE HB2 H 0.890 9.362 0.522 1.00 . A A . 54 PHE HB2 1 1
13 15188 1 1 54 PHE HB3 H 2.564 9.074 0.985 1.00 . A A . 54 PHE HB3 1 1
13 15189 1 1 54 PHE HD1 H -0.867 7.700 1.332 1.00 . A A . 54 PHE HD1 1 1
13 15190 1 1 54 PHE HD2 H 3.316 6.915 1.403 1.00 . A A . 54 PHE HD2 1 1
13 15191 1 1 54 PHE HE1 H -1.325 5.286 1.460 1.00 . A A . 54 PHE HE1 1 1
13 15192 1 1 54 PHE HE2 H 2.864 4.499 1.529 1.00 . A A . 54 PHE HE2 1 1
13 15193 1 1 54 PHE HZ H 0.541 3.682 1.558 1.00 . A A . 54 PHE HZ 1 1
13 15194 1 1 54 PHE N N 2.246 9.231 3.610 1.00 . A A . 54 PHE N 1 1
13 15195 1 1 54 PHE O O -0.429 8.567 3.867 1.00 . A A . 54 PHE O 1 1
13 15196 1 1 55 PRO C C -3.148 8.956 2.338 1.00 . A A . 55 PRO C 1 1
13 15197 1 1 55 PRO CA C -2.483 10.203 2.910 1.00 . A A . 55 PRO CA 1 1
13 15198 1 1 55 PRO CB C -3.081 11.464 2.280 1.00 . A A . 55 PRO CB 1 1
13 15199 1 1 55 PRO CD C -0.790 11.373 1.602 1.00 . A A . 55 PRO CD 1 1
13 15200 1 1 55 PRO CG C -2.162 11.797 1.155 1.00 . A A . 55 PRO CG 1 1
13 15201 1 1 55 PRO HA H -2.631 10.229 3.979 1.00 . A A . 55 PRO HA 1 1
13 15202 1 1 55 PRO HB2 H -4.080 11.254 1.927 1.00 . A A . 55 PRO HB2 1 1
13 15203 1 1 55 PRO HB3 H -3.111 12.257 3.012 1.00 . A A . 55 PRO HB3 1 1
13 15204 1 1 55 PRO HD2 H -0.214 11.012 0.762 1.00 . A A . 55 PRO HD2 1 1
13 15205 1 1 55 PRO HD3 H -0.281 12.194 2.085 1.00 . A A . 55 PRO HD3 1 1
13 15206 1 1 55 PRO HG2 H -2.453 11.253 0.270 1.00 . A A . 55 PRO HG2 1 1
13 15207 1 1 55 PRO HG3 H -2.183 12.860 0.967 1.00 . A A . 55 PRO HG3 1 1
13 15208 1 1 55 PRO N N -1.063 10.288 2.558 1.00 . A A . 55 PRO N 1 1
13 15209 1 1 55 PRO O O -3.329 8.839 1.125 1.00 . A A . 55 PRO O 1 1
13 15210 1 1 56 ALA C C -5.369 7.075 1.918 1.00 . A A . 56 ALA C 1 1
13 15211 1 1 56 ALA CA C -4.156 6.790 2.798 1.00 . A A . 56 ALA CA 1 1
13 15212 1 1 56 ALA CB C -4.565 5.971 4.013 1.00 . A A . 56 ALA CB 1 1
13 15213 1 1 56 ALA H H -3.339 8.178 4.169 1.00 . A A . 56 ALA H 1 1
13 15214 1 1 56 ALA HA H -3.440 6.213 2.230 1.00 . A A . 56 ALA HA 1 1
13 15215 1 1 56 ALA HB1 H -5.085 5.082 3.690 1.00 . A A . 56 ALA HB1 1 1
13 15216 1 1 56 ALA HB2 H -3.683 5.691 4.572 1.00 . A A . 56 ALA HB2 1 1
13 15217 1 1 56 ALA HB3 H -5.215 6.560 4.642 1.00 . A A . 56 ALA HB3 1 1
13 15218 1 1 56 ALA N N -3.509 8.026 3.216 1.00 . A A . 56 ALA N 1 1
13 15219 1 1 56 ALA O O -5.594 6.397 0.915 1.00 . A A . 56 ALA O 1 1
13 15220 1 1 57 LYS C C -7.042 8.499 0.049 1.00 . A A . 57 LYS C 1 1
13 15221 1 1 57 LYS CA C -7.338 8.456 1.544 1.00 . A A . 57 LYS CA 1 1
13 15222 1 1 57 LYS CB C -7.855 9.817 2.013 1.00 . A A . 57 LYS CB 1 1
13 15223 1 1 57 LYS CD C -7.296 12.192 2.618 1.00 . A A . 57 LYS CD 1 1
13 15224 1 1 57 LYS CE C -8.173 13.032 1.703 1.00 . A A . 57 LYS CE 1 1
13 15225 1 1 57 LYS CG C -6.819 10.925 1.926 1.00 . A A . 57 LYS CG 1 1
13 15226 1 1 57 LYS H H -5.916 8.584 3.109 1.00 . A A . 57 LYS H 1 1
13 15227 1 1 57 LYS HA H -8.096 7.711 1.727 1.00 . A A . 57 LYS HA 1 1
13 15228 1 1 57 LYS HB2 H -8.702 10.097 1.405 1.00 . A A . 57 LYS HB2 1 1
13 15229 1 1 57 LYS HB3 H -8.175 9.734 3.043 1.00 . A A . 57 LYS HB3 1 1
13 15230 1 1 57 LYS HD2 H -7.866 11.919 3.495 1.00 . A A . 57 LYS HD2 1 1
13 15231 1 1 57 LYS HD3 H -6.435 12.776 2.913 1.00 . A A . 57 LYS HD3 1 1
13 15232 1 1 57 LYS HE2 H -7.540 13.628 1.065 1.00 . A A . 57 LYS HE2 1 1
13 15233 1 1 57 LYS HE3 H -8.774 12.369 1.096 1.00 . A A . 57 LYS HE3 1 1
13 15234 1 1 57 LYS HG2 H -5.908 10.591 2.397 1.00 . A A . 57 LYS HG2 1 1
13 15235 1 1 57 LYS HG3 H -6.629 11.146 0.884 1.00 . A A . 57 LYS HG3 1 1
13 15236 1 1 57 LYS HZ1 H -9.887 13.399 2.838 1.00 . A A . 57 LYS HZ1 1 1
13 15237 1 1 57 LYS HZ2 H -9.422 14.698 1.859 1.00 . A A . 57 LYS HZ2 1 1
13 15238 1 1 57 LYS HZ3 H -8.559 14.353 3.272 1.00 . A A . 57 LYS HZ3 1 1
13 15239 1 1 57 LYS N N -6.148 8.080 2.298 1.00 . A A . 57 LYS N 1 1
13 15240 1 1 57 LYS NZ N -9.073 13.934 2.472 1.00 . A A . 57 LYS NZ 1 1
13 15241 1 1 57 LYS O O -7.846 8.051 -0.767 1.00 . A A . 57 LYS O 1 1
13 15242 1 1 58 PHE C C -5.416 7.767 -2.352 1.00 . A A . 58 PHE C 1 1
13 15243 1 1 58 PHE CA C -5.480 9.146 -1.703 1.00 . A A . 58 PHE CA 1 1
13 15244 1 1 58 PHE CB C -4.120 9.839 -1.815 1.00 . A A . 58 PHE CB 1 1
13 15245 1 1 58 PHE CD1 C -4.590 12.108 -0.852 1.00 . A A . 58 PHE CD1 1 1
13 15246 1 1 58 PHE CD2 C -3.935 11.962 -3.140 1.00 . A A . 58 PHE CD2 1 1
13 15247 1 1 58 PHE CE1 C -4.680 13.482 -0.963 1.00 . A A . 58 PHE CE1 1 1
13 15248 1 1 58 PHE CE2 C -4.023 13.336 -3.257 1.00 . A A . 58 PHE CE2 1 1
13 15249 1 1 58 PHE CG C -4.217 11.333 -1.938 1.00 . A A . 58 PHE CG 1 1
13 15250 1 1 58 PHE CZ C -4.395 14.098 -2.167 1.00 . A A . 58 PHE CZ 1 1
13 15251 1 1 58 PHE H H -5.282 9.386 0.391 1.00 . A A . 58 PHE H 1 1
13 15252 1 1 58 PHE HA H -6.221 9.739 -2.217 1.00 . A A . 58 PHE HA 1 1
13 15253 1 1 58 PHE HB2 H -3.537 9.617 -0.934 1.00 . A A . 58 PHE HB2 1 1
13 15254 1 1 58 PHE HB3 H -3.605 9.465 -2.688 1.00 . A A . 58 PHE HB3 1 1
13 15255 1 1 58 PHE HD1 H -4.813 11.630 0.090 1.00 . A A . 58 PHE HD1 1 1
13 15256 1 1 58 PHE HD2 H -3.643 11.366 -3.994 1.00 . A A . 58 PHE HD2 1 1
13 15257 1 1 58 PHE HE1 H -4.972 14.076 -0.108 1.00 . A A . 58 PHE HE1 1 1
13 15258 1 1 58 PHE HE2 H -3.800 13.814 -4.199 1.00 . A A . 58 PHE HE2 1 1
13 15259 1 1 58 PHE HZ H -4.465 15.171 -2.256 1.00 . A A . 58 PHE HZ 1 1
13 15260 1 1 58 PHE N N -5.882 9.045 -0.305 1.00 . A A . 58 PHE N 1 1
13 15261 1 1 58 PHE O O -5.698 7.614 -3.541 1.00 . A A . 58 PHE O 1 1
13 15262 1 1 59 VAL C C -5.984 4.497 -1.405 1.00 . A A . 59 VAL C 1 1
13 15263 1 1 59 VAL CA C -4.942 5.397 -2.060 1.00 . A A . 59 VAL CA 1 1
13 15264 1 1 59 VAL CB C -3.540 4.810 -1.807 1.00 . A A . 59 VAL CB 1 1
13 15265 1 1 59 VAL CG1 C -2.466 5.753 -2.326 1.00 . A A . 59 VAL CG1 1 1
13 15266 1 1 59 VAL CG2 C -3.343 4.526 -0.325 1.00 . A A . 59 VAL CG2 1 1
13 15267 1 1 59 VAL H H -4.831 6.949 -0.623 1.00 . A A . 59 VAL H 1 1
13 15268 1 1 59 VAL HA H -5.114 5.416 -3.125 1.00 . A A . 59 VAL HA 1 1
13 15269 1 1 59 VAL HB H -3.461 3.878 -2.344 1.00 . A A . 59 VAL HB 1 1
13 15270 1 1 59 VAL HG11 H -2.427 5.694 -3.404 1.00 . A A . 59 VAL HG11 1 1
13 15271 1 1 59 VAL HG12 H -2.697 6.765 -2.026 1.00 . A A . 59 VAL HG12 1 1
13 15272 1 1 59 VAL HG13 H -1.509 5.466 -1.917 1.00 . A A . 59 VAL HG13 1 1
13 15273 1 1 59 VAL HG21 H -2.308 4.273 -0.143 1.00 . A A . 59 VAL HG21 1 1
13 15274 1 1 59 VAL HG22 H -3.605 5.403 0.247 1.00 . A A . 59 VAL HG22 1 1
13 15275 1 1 59 VAL HG23 H -3.974 3.700 -0.030 1.00 . A A . 59 VAL HG23 1 1
13 15276 1 1 59 VAL N N -5.044 6.764 -1.563 1.00 . A A . 59 VAL N 1 1
13 15277 1 1 59 VAL O O -6.784 4.950 -0.587 1.00 . A A . 59 VAL O 1 1
13 15278 1 1 60 GLU C C -6.204 0.960 -0.834 1.00 . A A . 60 GLU C 1 1
13 15279 1 1 60 GLU CA C -6.912 2.254 -1.221 1.00 . A A . 60 GLU CA 1 1
13 15280 1 1 60 GLU CB C -8.023 1.959 -2.230 1.00 . A A . 60 GLU CB 1 1
13 15281 1 1 60 GLU CD C -10.005 1.983 -0.667 1.00 . A A . 60 GLU CD 1 1
13 15282 1 1 60 GLU CG C -9.182 1.170 -1.648 1.00 . A A . 60 GLU CG 1 1
13 15283 1 1 60 GLU H H -5.306 2.918 -2.428 1.00 . A A . 60 GLU H 1 1
13 15284 1 1 60 GLU HA H -7.350 2.689 -0.335 1.00 . A A . 60 GLU HA 1 1
13 15285 1 1 60 GLU HB2 H -8.405 2.895 -2.611 1.00 . A A . 60 GLU HB2 1 1
13 15286 1 1 60 GLU HB3 H -7.605 1.393 -3.050 1.00 . A A . 60 GLU HB3 1 1
13 15287 1 1 60 GLU HG2 H -9.825 0.849 -2.454 1.00 . A A . 60 GLU HG2 1 1
13 15288 1 1 60 GLU HG3 H -8.790 0.304 -1.136 1.00 . A A . 60 GLU HG3 1 1
13 15289 1 1 60 GLU N N -5.967 3.219 -1.772 1.00 . A A . 60 GLU N 1 1
13 15290 1 1 60 GLU O O -5.361 0.455 -1.576 1.00 . A A . 60 GLU O 1 1
13 15291 1 1 60 GLU OE1 O -9.512 2.240 0.451 1.00 . A A . 60 GLU OE1 1 1
13 15292 1 1 60 GLU OE2 O -11.143 2.360 -1.018 1.00 . A A . 60 GLU OE2 1 1
13 15293 1 1 61 VAL C C -6.371 -1.998 -0.035 1.00 . A A . 61 VAL C 1 1
13 15294 1 1 61 VAL CA C -5.950 -0.809 0.820 1.00 . A A . 61 VAL CA 1 1
13 15295 1 1 61 VAL CB C -6.335 -1.081 2.286 1.00 . A A . 61 VAL CB 1 1
13 15296 1 1 61 VAL CG1 C -5.715 -2.384 2.768 1.00 . A A . 61 VAL CG1 1 1
13 15297 1 1 61 VAL CG2 C -5.913 0.081 3.173 1.00 . A A . 61 VAL CG2 1 1
13 15298 1 1 61 VAL H H -7.229 0.877 0.880 1.00 . A A . 61 VAL H 1 1
13 15299 1 1 61 VAL HA H -4.876 -0.701 0.766 1.00 . A A . 61 VAL HA 1 1
13 15300 1 1 61 VAL HB H -7.410 -1.178 2.343 1.00 . A A . 61 VAL HB 1 1
13 15301 1 1 61 VAL HG11 H -6.299 -3.217 2.406 1.00 . A A . 61 VAL HG11 1 1
13 15302 1 1 61 VAL HG12 H -4.704 -2.461 2.394 1.00 . A A . 61 VAL HG12 1 1
13 15303 1 1 61 VAL HG13 H -5.701 -2.398 3.848 1.00 . A A . 61 VAL HG13 1 1
13 15304 1 1 61 VAL HG21 H -6.418 0.009 4.124 1.00 . A A . 61 VAL HG21 1 1
13 15305 1 1 61 VAL HG22 H -4.845 0.046 3.326 1.00 . A A . 61 VAL HG22 1 1
13 15306 1 1 61 VAL HG23 H -6.178 1.013 2.694 1.00 . A A . 61 VAL HG23 1 1
13 15307 1 1 61 VAL N N -6.551 0.428 0.334 1.00 . A A . 61 VAL N 1 1
13 15308 1 1 61 VAL O O -7.401 -1.957 -0.710 1.00 . A A . 61 VAL O 1 1
13 15309 1 1 62 LEU C C -5.499 -5.513 0.016 1.00 . A A . 62 LEU C 1 1
13 15310 1 1 62 LEU CA C -5.860 -4.260 -0.775 1.00 . A A . 62 LEU CA 1 1
13 15311 1 1 62 LEU CB C -5.091 -4.238 -2.097 1.00 . A A . 62 LEU CB 1 1
13 15312 1 1 62 LEU CD1 C -3.572 -2.893 -3.568 1.00 . A A . 62 LEU CD1 1 1
13 15313 1 1 62 LEU CD2 C -6.015 -2.362 -3.479 1.00 . A A . 62 LEU CD2 1 1
13 15314 1 1 62 LEU CG C -4.812 -2.856 -2.689 1.00 . A A . 62 LEU CG 1 1
13 15315 1 1 62 LEU H H -4.764 -3.030 0.554 1.00 . A A . 62 LEU H 1 1
13 15316 1 1 62 LEU HA H -6.919 -4.274 -0.982 1.00 . A A . 62 LEU HA 1 1
13 15317 1 1 62 LEU HB2 H -4.144 -4.728 -1.936 1.00 . A A . 62 LEU HB2 1 1
13 15318 1 1 62 LEU HB3 H -5.666 -4.799 -2.821 1.00 . A A . 62 LEU HB3 1 1
13 15319 1 1 62 LEU HD11 H -2.942 -2.048 -3.337 1.00 . A A . 62 LEU HD11 1 1
13 15320 1 1 62 LEU HD12 H -3.867 -2.850 -4.606 1.00 . A A . 62 LEU HD12 1 1
13 15321 1 1 62 LEU HD13 H -3.028 -3.809 -3.386 1.00 . A A . 62 LEU HD13 1 1
13 15322 1 1 62 LEU HD21 H -6.625 -1.731 -2.848 1.00 . A A . 62 LEU HD21 1 1
13 15323 1 1 62 LEU HD22 H -6.596 -3.206 -3.814 1.00 . A A . 62 LEU HD22 1 1
13 15324 1 1 62 LEU HD23 H -5.675 -1.795 -4.334 1.00 . A A . 62 LEU HD23 1 1
13 15325 1 1 62 LEU HG H -4.629 -2.159 -1.883 1.00 . A A . 62 LEU HG 1 1
13 15326 1 1 62 LEU N N -5.570 -3.057 -0.002 1.00 . A A . 62 LEU N 1 1
13 15327 1 1 62 LEU O O -4.373 -5.656 0.496 1.00 . A A . 62 LEU O 1 1
13 15328 1 1 63 ASP C C -5.823 -8.784 -0.071 1.00 . A A . 63 ASP C 1 1
13 15329 1 1 63 ASP CA C -6.242 -7.666 0.876 1.00 . A A . 63 ASP CA 1 1
13 15330 1 1 63 ASP CB C -7.511 -8.068 1.629 1.00 . A A . 63 ASP CB 1 1
13 15331 1 1 63 ASP CG C -7.989 -6.986 2.578 1.00 . A A . 63 ASP CG 1 1
13 15332 1 1 63 ASP H H -7.337 -6.251 -0.257 1.00 . A A . 63 ASP H 1 1
13 15333 1 1 63 ASP HA H -5.449 -7.498 1.589 1.00 . A A . 63 ASP HA 1 1
13 15334 1 1 63 ASP HB2 H -8.299 -8.269 0.917 1.00 . A A . 63 ASP HB2 1 1
13 15335 1 1 63 ASP HB3 H -7.314 -8.963 2.202 1.00 . A A . 63 ASP HB3 1 1
13 15336 1 1 63 ASP N N -6.460 -6.421 0.147 1.00 . A A . 63 ASP N 1 1
13 15337 1 1 63 ASP O O -6.150 -9.951 0.147 1.00 . A A . 63 ASP O 1 1
13 15338 1 1 63 ASP OD1 O -7.856 -5.794 2.232 1.00 . A A . 63 ASP OD1 1 1
13 15339 1 1 63 ASP OD2 O -8.494 -7.331 3.667 1.00 . A A . 63 ASP OD2 1 1
13 15340 1 1 64 GLU C C -5.733 -10.408 -2.428 1.00 . A A . 64 GLU C 1 1
13 15341 1 1 64 GLU CA C -4.637 -9.395 -2.107 1.00 . A A . 64 GLU CA 1 1
13 15342 1 1 64 GLU CB C -3.392 -10.121 -1.593 1.00 . A A . 64 GLU CB 1 1
13 15343 1 1 64 GLU CD C -0.877 -9.908 -1.509 1.00 . A A . 64 GLU CD 1 1
13 15344 1 1 64 GLU CG C -2.209 -9.201 -1.350 1.00 . A A . 64 GLU CG 1 1
13 15345 1 1 64 GLU H H -4.870 -7.475 -1.245 1.00 . A A . 64 GLU H 1 1
13 15346 1 1 64 GLU HA H -4.382 -8.861 -3.011 1.00 . A A . 64 GLU HA 1 1
13 15347 1 1 64 GLU HB2 H -3.636 -10.614 -0.663 1.00 . A A . 64 GLU HB2 1 1
13 15348 1 1 64 GLU HB3 H -3.100 -10.865 -2.317 1.00 . A A . 64 GLU HB3 1 1
13 15349 1 1 64 GLU HG2 H -2.251 -8.384 -2.055 1.00 . A A . 64 GLU HG2 1 1
13 15350 1 1 64 GLU HG3 H -2.273 -8.809 -0.344 1.00 . A A . 64 GLU HG3 1 1
13 15351 1 1 64 GLU N N -5.099 -8.422 -1.126 1.00 . A A . 64 GLU N 1 1
13 15352 1 1 64 GLU O O -5.470 -11.602 -2.564 1.00 . A A . 64 GLU O 1 1
13 15353 1 1 64 GLU OE1 O -0.600 -10.836 -0.719 1.00 . A A . 64 GLU OE1 1 1
13 15354 1 1 64 GLU OE2 O -0.112 -9.534 -2.422 1.00 . A A . 64 GLU OE2 1 1
13 15355 1 1 65 ARG C C -7.990 -12.109 -2.105 1.00 . A A . 65 ARG C 1 1
13 15356 1 1 65 ARG CA C -8.102 -10.781 -2.847 1.00 . A A . 65 ARG CA 1 1
13 15357 1 1 65 ARG CB C -8.191 -11.034 -4.354 1.00 . A A . 65 ARG CB 1 1
13 15358 1 1 65 ARG CD C -8.858 -10.171 -6.618 1.00 . A A . 65 ARG CD 1 1
13 15359 1 1 65 ARG CG C -8.710 -9.842 -5.142 1.00 . A A . 65 ARG CG 1 1
13 15360 1 1 65 ARG CZ C -9.607 -9.078 -8.689 1.00 . A A . 65 ARG CZ 1 1
13 15361 1 1 65 ARG H H -7.112 -8.958 -2.427 1.00 . A A . 65 ARG H 1 1
13 15362 1 1 65 ARG HA H -8.997 -10.273 -2.524 1.00 . A A . 65 ARG HA 1 1
13 15363 1 1 65 ARG HB2 H -7.208 -11.282 -4.725 1.00 . A A . 65 ARG HB2 1 1
13 15364 1 1 65 ARG HB3 H -8.854 -11.869 -4.528 1.00 . A A . 65 ARG HB3 1 1
13 15365 1 1 65 ARG HD2 H -7.880 -10.388 -7.025 1.00 . A A . 65 ARG HD2 1 1
13 15366 1 1 65 ARG HD3 H -9.489 -11.042 -6.718 1.00 . A A . 65 ARG HD3 1 1
13 15367 1 1 65 ARG HE H -9.742 -8.280 -6.865 1.00 . A A . 65 ARG HE 1 1
13 15368 1 1 65 ARG HG2 H -9.676 -9.556 -4.750 1.00 . A A . 65 ARG HG2 1 1
13 15369 1 1 65 ARG HG3 H -8.016 -9.021 -5.032 1.00 . A A . 65 ARG HG3 1 1
13 15370 1 1 65 ARG HH11 H -8.809 -10.916 -8.940 1.00 . A A . 65 ARG HH11 1 1
13 15371 1 1 65 ARG HH12 H -9.342 -10.134 -10.392 1.00 . A A . 65 ARG HH12 1 1
13 15372 1 1 65 ARG HH21 H -10.446 -7.241 -8.768 1.00 . A A . 65 ARG HH21 1 1
13 15373 1 1 65 ARG HH22 H -10.273 -8.043 -10.293 1.00 . A A . 65 ARG HH22 1 1
13 15374 1 1 65 ARG N N -6.964 -9.920 -2.546 1.00 . A A . 65 ARG N 1 1
13 15375 1 1 65 ARG NE N -9.449 -9.067 -7.371 1.00 . A A . 65 ARG NE 1 1
13 15376 1 1 65 ARG NH1 N -9.220 -10.129 -9.398 1.00 . A A . 65 ARG NH1 1 1
13 15377 1 1 65 ARG NH2 N -10.154 -8.034 -9.301 1.00 . A A . 65 ARG NH2 1 1
13 15378 1 1 65 ARG O O -8.127 -13.177 -2.699 1.00 . A A . 65 ARG O 1 1
13 15379 1 1 66 SER C C -8.653 -13.242 1.134 1.00 . A A . 66 SER C 1 1
13 15380 1 1 66 SER CA C -7.607 -13.227 0.024 1.00 . A A . 66 SER CA 1 1
13 15381 1 1 66 SER CB C -6.203 -13.301 0.628 1.00 . A A . 66 SER CB 1 1
13 15382 1 1 66 SER H H -7.642 -11.150 -0.384 1.00 . A A . 66 SER H 1 1
13 15383 1 1 66 SER HA H -7.762 -14.087 -0.611 1.00 . A A . 66 SER HA 1 1
13 15384 1 1 66 SER HB2 H -5.472 -13.126 -0.146 1.00 . A A . 66 SER HB2 1 1
13 15385 1 1 66 SER HB3 H -6.105 -12.547 1.394 1.00 . A A . 66 SER HB3 1 1
13 15386 1 1 66 SER HG H -6.053 -14.515 2.157 1.00 . A A . 66 SER HG 1 1
13 15387 1 1 66 SER N N -7.741 -12.033 -0.801 1.00 . A A . 66 SER N 1 1
13 15388 1 1 66 SER O O -8.364 -12.894 2.280 1.00 . A A . 66 SER O 1 1
13 15389 1 1 66 SER OG O -5.962 -14.573 1.205 1.00 . A A . 66 SER OG 1 1
13 15390 1 1 67 LYS C C -12.179 -14.403 1.155 1.00 . A A . 67 LYS C 1 1
13 15391 1 1 67 LYS CA C -10.961 -13.705 1.753 1.00 . A A . 67 LYS CA 1 1
13 15392 1 1 67 LYS CB C -11.342 -12.297 2.213 1.00 . A A . 67 LYS CB 1 1
13 15393 1 1 67 LYS CD C -11.243 -10.922 0.113 1.00 . A A . 67 LYS CD 1 1
13 15394 1 1 67 LYS CE C -10.680 -9.576 0.541 1.00 . A A . 67 LYS CE 1 1
13 15395 1 1 67 LYS CG C -12.142 -11.516 1.184 1.00 . A A . 67 LYS CG 1 1
13 15396 1 1 67 LYS H H -10.040 -13.909 -0.141 1.00 . A A . 67 LYS H 1 1
13 15397 1 1 67 LYS HA H -10.618 -14.273 2.605 1.00 . A A . 67 LYS HA 1 1
13 15398 1 1 67 LYS HB2 H -11.931 -12.373 3.115 1.00 . A A . 67 LYS HB2 1 1
13 15399 1 1 67 LYS HB3 H -10.438 -11.745 2.430 1.00 . A A . 67 LYS HB3 1 1
13 15400 1 1 67 LYS HD2 H -10.422 -11.600 -0.073 1.00 . A A . 67 LYS HD2 1 1
13 15401 1 1 67 LYS HD3 H -11.815 -10.791 -0.794 1.00 . A A . 67 LYS HD3 1 1
13 15402 1 1 67 LYS HE2 H -10.434 -9.620 1.592 1.00 . A A . 67 LYS HE2 1 1
13 15403 1 1 67 LYS HE3 H -9.784 -9.376 -0.028 1.00 . A A . 67 LYS HE3 1 1
13 15404 1 1 67 LYS HG2 H -12.851 -12.180 0.714 1.00 . A A . 67 LYS HG2 1 1
13 15405 1 1 67 LYS HG3 H -12.669 -10.716 1.683 1.00 . A A . 67 LYS HG3 1 1
13 15406 1 1 67 LYS HZ1 H -11.148 -7.582 0.129 1.00 . A A . 67 LYS HZ1 1 1
13 15407 1 1 67 LYS HZ2 H -12.252 -8.346 1.159 1.00 . A A . 67 LYS HZ2 1 1
13 15408 1 1 67 LYS HZ3 H -12.261 -8.692 -0.497 1.00 . A A . 67 LYS HZ3 1 1
13 15409 1 1 67 LYS N N -9.870 -13.644 0.787 1.00 . A A . 67 LYS N 1 1
13 15410 1 1 67 LYS NZ N -11.653 -8.471 0.317 1.00 . A A . 67 LYS NZ 1 1
13 15411 1 1 67 LYS O O -12.171 -14.791 -0.013 1.00 . A A . 67 LYS O 1 1
13 15412 1 1 68 GLU C C -15.633 -14.250 1.590 1.00 . A A . 68 GLU C 1 1
13 15413 1 1 68 GLU CA C -14.447 -15.208 1.512 1.00 . A A . 68 GLU CA 1 1
13 15414 1 1 68 GLU CB C -14.729 -16.455 2.353 1.00 . A A . 68 GLU CB 1 1
13 15415 1 1 68 GLU CD C -15.160 -18.374 0.769 1.00 . A A . 68 GLU CD 1 1
13 15416 1 1 68 GLU CG C -15.766 -17.381 1.741 1.00 . A A . 68 GLU CG 1 1
13 15417 1 1 68 GLU H H -13.168 -14.227 2.884 1.00 . A A . 68 GLU H 1 1
13 15418 1 1 68 GLU HA H -14.306 -15.504 0.483 1.00 . A A . 68 GLU HA 1 1
13 15419 1 1 68 GLU HB2 H -13.809 -17.008 2.474 1.00 . A A . 68 GLU HB2 1 1
13 15420 1 1 68 GLU HB3 H -15.083 -16.145 3.325 1.00 . A A . 68 GLU HB3 1 1
13 15421 1 1 68 GLU HG2 H -16.254 -17.928 2.533 1.00 . A A . 68 GLU HG2 1 1
13 15422 1 1 68 GLU HG3 H -16.497 -16.784 1.215 1.00 . A A . 68 GLU HG3 1 1
13 15423 1 1 68 GLU N N -13.223 -14.558 1.963 1.00 . A A . 68 GLU N 1 1
13 15424 1 1 68 GLU O O -15.789 -13.518 2.567 1.00 . A A . 68 GLU O 1 1
13 15425 1 1 68 GLU OE1 O -14.709 -19.446 1.222 1.00 . A A . 68 GLU OE1 1 1
13 15426 1 1 68 GLU OE2 O -15.137 -18.079 -0.444 1.00 . A A . 68 GLU OE2 1 1
13 15427 1 1 69 TYR C C -18.876 -14.120 1.007 1.00 . A A . 69 TYR C 1 1
13 15428 1 1 69 TYR CA C -17.634 -13.392 0.504 1.00 . A A . 69 TYR CA 1 1
13 15429 1 1 69 TYR CB C -17.865 -12.896 -0.925 1.00 . A A . 69 TYR CB 1 1
13 15430 1 1 69 TYR CD1 C -15.482 -12.258 -1.472 1.00 . A A . 69 TYR CD1 1 1
13 15431 1 1 69 TYR CD2 C -17.183 -10.614 -1.766 1.00 . A A . 69 TYR CD2 1 1
13 15432 1 1 69 TYR CE1 C -14.529 -11.356 -1.902 1.00 . A A . 69 TYR CE1 1 1
13 15433 1 1 69 TYR CE2 C -16.237 -9.705 -2.198 1.00 . A A . 69 TYR CE2 1 1
13 15434 1 1 69 TYR CG C -16.824 -11.905 -1.396 1.00 . A A . 69 TYR CG 1 1
13 15435 1 1 69 TYR CZ C -14.911 -10.082 -2.264 1.00 . A A . 69 TYR CZ 1 1
13 15436 1 1 69 TYR H H -16.287 -14.869 -0.195 1.00 . A A . 69 TYR H 1 1
13 15437 1 1 69 TYR HA H -17.444 -12.543 1.144 1.00 . A A . 69 TYR HA 1 1
13 15438 1 1 69 TYR HB2 H -17.848 -13.738 -1.598 1.00 . A A . 69 TYR HB2 1 1
13 15439 1 1 69 TYR HB3 H -18.830 -12.415 -0.980 1.00 . A A . 69 TYR HB3 1 1
13 15440 1 1 69 TYR HD1 H -15.187 -13.258 -1.189 1.00 . A A . 69 TYR HD1 1 1
13 15441 1 1 69 TYR HD2 H -18.223 -10.323 -1.713 1.00 . A A . 69 TYR HD2 1 1
13 15442 1 1 69 TYR HE1 H -13.492 -11.650 -1.955 1.00 . A A . 69 TYR HE1 1 1
13 15443 1 1 69 TYR HE2 H -16.535 -8.707 -2.481 1.00 . A A . 69 TYR HE2 1 1
13 15444 1 1 69 TYR HH H -13.639 -8.676 -1.944 1.00 . A A . 69 TYR HH 1 1
13 15445 1 1 69 TYR N N -16.464 -14.262 0.554 1.00 . A A . 69 TYR N 1 1
13 15446 1 1 69 TYR O O -18.876 -15.342 1.156 1.00 . A A . 69 TYR O 1 1
13 15447 1 1 69 TYR OH O -13.965 -9.179 -2.692 1.00 . A A . 69 TYR OH 1 1
13 15448 1 1 70 SER C C -22.377 -13.370 0.989 1.00 . A A . 70 SER C 1 1
13 15449 1 1 70 SER CA C -21.184 -13.932 1.757 1.00 . A A . 70 SER CA 1 1
13 15450 1 1 70 SER CB C -21.346 -13.649 3.253 1.00 . A A . 70 SER CB 1 1
13 15451 1 1 70 SER H H -19.874 -12.393 1.130 1.00 . A A . 70 SER H 1 1
13 15452 1 1 70 SER HA H -21.144 -15.000 1.605 1.00 . A A . 70 SER HA 1 1
13 15453 1 1 70 SER HB2 H -21.181 -12.598 3.438 1.00 . A A . 70 SER HB2 1 1
13 15454 1 1 70 SER HB3 H -22.348 -13.915 3.559 1.00 . A A . 70 SER HB3 1 1
13 15455 1 1 70 SER HG H -20.868 -14.789 4.771 1.00 . A A . 70 SER HG 1 1
13 15456 1 1 70 SER N N -19.935 -13.360 1.268 1.00 . A A . 70 SER N 1 1
13 15457 1 1 70 SER O O -23.369 -14.065 0.766 1.00 . A A . 70 SER O 1 1
13 15458 1 1 70 SER OG O -20.421 -14.400 4.017 1.00 . A A . 70 SER OG 1 1
13 15459 1 1 71 ILE C C -22.780 -10.614 -1.300 1.00 . A A . 71 ILE C 1 1
13 15460 1 1 71 ILE CA C -23.340 -11.452 -0.156 1.00 . A A . 71 ILE CA 1 1
13 15461 1 1 71 ILE CB C -24.191 -10.550 0.757 1.00 . A A . 71 ILE CB 1 1
13 15462 1 1 71 ILE CD1 C -24.114 -8.235 1.812 1.00 . A A . 71 ILE CD1 1 1
13 15463 1 1 71 ILE CG1 C -23.325 -9.446 1.370 1.00 . A A . 71 ILE CG1 1 1
13 15464 1 1 71 ILE CG2 C -24.856 -11.376 1.848 1.00 . A A . 71 ILE CG2 1 1
13 15465 1 1 71 ILE H H -21.457 -11.606 0.796 1.00 . A A . 71 ILE H 1 1
13 15466 1 1 71 ILE HA H -23.980 -12.221 -0.566 1.00 . A A . 71 ILE HA 1 1
13 15467 1 1 71 ILE HB H -24.967 -10.097 0.158 1.00 . A A . 71 ILE HB 1 1
13 15468 1 1 71 ILE HD11 H -24.964 -8.099 1.156 1.00 . A A . 71 ILE HD11 1 1
13 15469 1 1 71 ILE HD12 H -24.463 -8.380 2.824 1.00 . A A . 71 ILE HD12 1 1
13 15470 1 1 71 ILE HD13 H -23.486 -7.359 1.768 1.00 . A A . 71 ILE HD13 1 1
13 15471 1 1 71 ILE HG12 H -22.811 -9.840 2.232 1.00 . A A . 71 ILE HG12 1 1
13 15472 1 1 71 ILE HG13 H -22.599 -9.122 0.638 1.00 . A A . 71 ILE HG13 1 1
13 15473 1 1 71 ILE HG21 H -25.345 -12.231 1.405 1.00 . A A . 71 ILE HG21 1 1
13 15474 1 1 71 ILE HG22 H -24.107 -11.714 2.550 1.00 . A A . 71 ILE HG22 1 1
13 15475 1 1 71 ILE HG23 H -25.586 -10.770 2.364 1.00 . A A . 71 ILE HG23 1 1
13 15476 1 1 71 ILE N N -22.271 -12.107 0.588 1.00 . A A . 71 ILE N 1 1
13 15477 1 1 71 ILE O O -21.668 -10.093 -1.215 1.00 . A A . 71 ILE O 1 1
13 15478 1 1 72 ALA C C -24.081 -8.535 -3.770 1.00 . A A . 72 ALA C 1 1
13 15479 1 1 72 ALA CA C -23.140 -9.712 -3.532 1.00 . A A . 72 ALA CA 1 1
13 15480 1 1 72 ALA CB C -23.076 -10.599 -4.766 1.00 . A A . 72 ALA CB 1 1
13 15481 1 1 72 ALA H H -24.432 -10.930 -2.380 1.00 . A A . 72 ALA H 1 1
13 15482 1 1 72 ALA HA H -22.146 -9.333 -3.339 1.00 . A A . 72 ALA HA 1 1
13 15483 1 1 72 ALA HB1 H -22.974 -9.983 -5.647 1.00 . A A . 72 ALA HB1 1 1
13 15484 1 1 72 ALA HB2 H -22.227 -11.261 -4.688 1.00 . A A . 72 ALA HB2 1 1
13 15485 1 1 72 ALA HB3 H -23.982 -11.181 -4.836 1.00 . A A . 72 ALA HB3 1 1
13 15486 1 1 72 ALA N N -23.557 -10.491 -2.371 1.00 . A A . 72 ALA N 1 1
13 15487 1 1 72 ALA O O -25.241 -8.562 -3.359 1.00 . A A . 72 ALA O 1 1
13 15488 1 1 73 SER C C -25.484 -6.636 -5.715 1.00 . A A . 73 SER C 1 1
13 15489 1 1 73 SER CA C -24.366 -6.315 -4.728 1.00 . A A . 73 SER CA 1 1
13 15490 1 1 73 SER CB C -23.476 -5.207 -5.291 1.00 . A A . 73 SER CB 1 1
13 15491 1 1 73 SER H H -22.640 -7.543 -4.739 1.00 . A A . 73 SER H 1 1
13 15492 1 1 73 SER HA H -24.806 -5.977 -3.802 1.00 . A A . 73 SER HA 1 1
13 15493 1 1 73 SER HB2 H -24.056 -4.304 -5.403 1.00 . A A . 73 SER HB2 1 1
13 15494 1 1 73 SER HB3 H -22.656 -5.026 -4.611 1.00 . A A . 73 SER HB3 1 1
13 15495 1 1 73 SER HG H -23.261 -4.953 -7.222 1.00 . A A . 73 SER HG 1 1
13 15496 1 1 73 SER N N -23.572 -7.504 -4.438 1.00 . A A . 73 SER N 1 1
13 15497 1 1 73 SER O O -25.530 -7.726 -6.286 1.00 . A A . 73 SER O 1 1
13 15498 1 1 73 SER OG O -22.947 -5.570 -6.556 1.00 . A A . 73 SER OG 1 1
13 15499 1 1 74 GLY C C -27.971 -4.582 -7.448 1.00 . A A . 74 GLY C 1 1
13 15500 1 1 74 GLY CA C -27.493 -5.878 -6.828 1.00 . A A . 74 GLY CA 1 1
13 15501 1 1 74 GLY H H -26.300 -4.831 -5.425 1.00 . A A . 74 GLY H 1 1
13 15502 1 1 74 GLY HA2 H -27.179 -6.548 -7.613 1.00 . A A . 74 GLY HA2 1 1
13 15503 1 1 74 GLY HA3 H -28.313 -6.331 -6.290 1.00 . A A . 74 GLY HA3 1 1
13 15504 1 1 74 GLY N N -26.387 -5.679 -5.909 1.00 . A A . 74 GLY N 1 1
13 15505 1 1 74 GLY O O -27.461 -4.136 -8.476 1.00 . A A . 74 GLY O 1 1
13 15506 1 1 75 PRO C C -28.581 -1.521 -7.138 1.00 . A A . 75 PRO C 1 1
13 15507 1 1 75 PRO CA C -29.545 -2.692 -7.300 1.00 . A A . 75 PRO CA 1 1
13 15508 1 1 75 PRO CB C -30.776 -2.497 -6.412 1.00 . A A . 75 PRO CB 1 1
13 15509 1 1 75 PRO CD C -29.631 -4.427 -5.588 1.00 . A A . 75 PRO CD 1 1
13 15510 1 1 75 PRO CG C -30.467 -3.252 -5.164 1.00 . A A . 75 PRO CG 1 1
13 15511 1 1 75 PRO HA H -29.853 -2.763 -8.333 1.00 . A A . 75 PRO HA 1 1
13 15512 1 1 75 PRO HB2 H -30.917 -1.444 -6.213 1.00 . A A . 75 PRO HB2 1 1
13 15513 1 1 75 PRO HB3 H -31.648 -2.895 -6.907 1.00 . A A . 75 PRO HB3 1 1
13 15514 1 1 75 PRO HD2 H -28.901 -4.665 -4.829 1.00 . A A . 75 PRO HD2 1 1
13 15515 1 1 75 PRO HD3 H -30.259 -5.281 -5.791 1.00 . A A . 75 PRO HD3 1 1
13 15516 1 1 75 PRO HG2 H -29.913 -2.623 -4.483 1.00 . A A . 75 PRO HG2 1 1
13 15517 1 1 75 PRO HG3 H -31.384 -3.590 -4.703 1.00 . A A . 75 PRO HG3 1 1
13 15518 1 1 75 PRO N N -28.975 -3.953 -6.819 1.00 . A A . 75 PRO N 1 1
13 15519 1 1 75 PRO O O -28.776 -0.457 -7.726 1.00 . A A . 75 PRO O 1 1
13 15520 1 1 76 SER C C -27.162 0.489 -5.339 1.00 . A A . 76 SER C 1 1
13 15521 1 1 76 SER CA C -26.548 -0.685 -6.095 1.00 . A A . 76 SER CA 1 1
13 15522 1 1 76 SER CB C -25.953 -0.198 -7.418 1.00 . A A . 76 SER CB 1 1
13 15523 1 1 76 SER H H -27.439 -2.594 -5.897 1.00 . A A . 76 SER H 1 1
13 15524 1 1 76 SER HA H -25.759 -1.113 -5.492 1.00 . A A . 76 SER HA 1 1
13 15525 1 1 76 SER HB2 H -24.944 0.146 -7.253 1.00 . A A . 76 SER HB2 1 1
13 15526 1 1 76 SER HB3 H -25.944 -1.014 -8.127 1.00 . A A . 76 SER HB3 1 1
13 15527 1 1 76 SER HG H -27.082 0.602 -8.807 1.00 . A A . 76 SER HG 1 1
13 15528 1 1 76 SER N N -27.539 -1.725 -6.338 1.00 . A A . 76 SER N 1 1
13 15529 1 1 76 SER O O -26.844 1.648 -5.605 1.00 . A A . 76 SER O 1 1
13 15530 1 1 76 SER OG O -26.718 0.866 -7.960 1.00 . A A . 76 SER OG 1 1
13 15531 1 1 77 SER C C -28.368 1.058 -2.123 1.00 . A A . 77 SER C 1 1
13 15532 1 1 77 SER CA C -28.711 1.207 -3.602 1.00 . A A . 77 SER CA 1 1
13 15533 1 1 77 SER CB C -30.225 1.130 -3.797 1.00 . A A . 77 SER CB 1 1
13 15534 1 1 77 SER H H -28.257 -0.764 -4.230 1.00 . A A . 77 SER H 1 1
13 15535 1 1 77 SER HA H -28.359 2.169 -3.945 1.00 . A A . 77 SER HA 1 1
13 15536 1 1 77 SER HB2 H -30.467 1.375 -4.821 1.00 . A A . 77 SER HB2 1 1
13 15537 1 1 77 SER HB3 H -30.564 0.130 -3.575 1.00 . A A . 77 SER HB3 1 1
13 15538 1 1 77 SER HG H -31.102 2.844 -3.426 1.00 . A A . 77 SER HG 1 1
13 15539 1 1 77 SER N N -28.046 0.179 -4.396 1.00 . A A . 77 SER N 1 1
13 15540 1 1 77 SER O O -28.667 0.037 -1.505 1.00 . A A . 77 SER O 1 1
13 15541 1 1 77 SER OG O -30.895 2.041 -2.942 1.00 . A A . 77 SER OG 1 1
13 15542 1 1 78 GLY C C -26.239 1.070 0.117 1.00 . A A . 78 GLY C 1 1
13 15543 1 1 78 GLY CA C -27.363 2.048 -0.160 1.00 . A A . 78 GLY CA 1 1
13 15544 1 1 78 GLY H H -27.524 2.873 -2.104 1.00 . A A . 78 GLY H 1 1
13 15545 1 1 78 GLY HA2 H -27.050 3.036 0.144 1.00 . A A . 78 GLY HA2 1 1
13 15546 1 1 78 GLY HA3 H -28.226 1.761 0.423 1.00 . A A . 78 GLY HA3 1 1
13 15547 1 1 78 GLY N N -27.737 2.084 -1.560 1.00 . A A . 78 GLY N 1 1
13 15548 1 1 78 GLY O O -26.349 0.222 1.001 1.00 . A A . 78 GLY O 1 1
14 15549 1 1 1 GLY C C 6.210 -18.050 14.500 1.00 . A A . 1 GLY C 1 1
14 15550 1 1 1 GLY CA C 4.864 -18.739 14.612 1.00 . A A . 1 GLY CA 1 1
14 15551 1 1 1 GLY H1 H 3.633 -17.103 14.075 1.00 . A A . 1 GLY H1 1 1
14 15552 1 1 1 GLY HA2 H 4.878 -19.392 15.473 1.00 . A A . 1 GLY HA2 1 1
14 15553 1 1 1 GLY HA3 H 4.701 -19.334 13.726 1.00 . A A . 1 GLY HA3 1 1
14 15554 1 1 1 GLY N N 3.768 -17.798 14.753 1.00 . A A . 1 GLY N 1 1
14 15555 1 1 1 GLY O O 6.852 -17.756 15.507 1.00 . A A . 1 GLY O 1 1
14 15556 1 1 2 SER C C 7.731 -15.849 12.237 1.00 . A A . 2 SER C 1 1
14 15557 1 1 2 SER CA C 7.920 -17.142 13.026 1.00 . A A . 2 SER CA 1 1
14 15558 1 1 2 SER CB C 8.861 -18.080 12.268 1.00 . A A . 2 SER CB 1 1
14 15559 1 1 2 SER H H 6.083 -18.054 12.504 1.00 . A A . 2 SER H 1 1
14 15560 1 1 2 SER HA H 8.359 -16.904 13.983 1.00 . A A . 2 SER HA 1 1
14 15561 1 1 2 SER HB2 H 9.751 -17.541 11.983 1.00 . A A . 2 SER HB2 1 1
14 15562 1 1 2 SER HB3 H 9.131 -18.908 12.907 1.00 . A A . 2 SER HB3 1 1
14 15563 1 1 2 SER HG H 7.720 -19.363 11.324 1.00 . A A . 2 SER HG 1 1
14 15564 1 1 2 SER N N 6.640 -17.795 13.268 1.00 . A A . 2 SER N 1 1
14 15565 1 1 2 SER O O 8.124 -14.772 12.686 1.00 . A A . 2 SER O 1 1
14 15566 1 1 2 SER OG O 8.242 -18.589 11.100 1.00 . A A . 2 SER OG 1 1
14 15567 1 1 3 SER C C 6.240 -13.673 10.997 1.00 . A A . 3 SER C 1 1
14 15568 1 1 3 SER CA C 6.886 -14.808 10.206 1.00 . A A . 3 SER CA 1 1
14 15569 1 1 3 SER CB C 5.994 -15.193 9.025 1.00 . A A . 3 SER CB 1 1
14 15570 1 1 3 SER H H 6.835 -16.850 10.757 1.00 . A A . 3 SER H 1 1
14 15571 1 1 3 SER HA H 7.841 -14.469 9.829 1.00 . A A . 3 SER HA 1 1
14 15572 1 1 3 SER HB2 H 6.315 -16.146 8.631 1.00 . A A . 3 SER HB2 1 1
14 15573 1 1 3 SER HB3 H 4.970 -15.269 9.361 1.00 . A A . 3 SER HB3 1 1
14 15574 1 1 3 SER HG H 6.231 -14.661 7.155 1.00 . A A . 3 SER HG 1 1
14 15575 1 1 3 SER N N 7.126 -15.965 11.059 1.00 . A A . 3 SER N 1 1
14 15576 1 1 3 SER O O 5.076 -13.755 11.383 1.00 . A A . 3 SER O 1 1
14 15577 1 1 3 SER OG O 6.064 -14.225 7.993 1.00 . A A . 3 SER OG 1 1
14 15578 1 1 4 GLY C C 5.526 -10.642 11.163 1.00 . A A . 4 GLY C 1 1
14 15579 1 1 4 GLY CA C 6.495 -11.477 11.977 1.00 . A A . 4 GLY CA 1 1
14 15580 1 1 4 GLY H H 7.931 -12.603 10.900 1.00 . A A . 4 GLY H 1 1
14 15581 1 1 4 GLY HA2 H 5.990 -11.838 12.860 1.00 . A A . 4 GLY HA2 1 1
14 15582 1 1 4 GLY HA3 H 7.326 -10.855 12.277 1.00 . A A . 4 GLY HA3 1 1
14 15583 1 1 4 GLY N N 7.007 -12.613 11.233 1.00 . A A . 4 GLY N 1 1
14 15584 1 1 4 GLY O O 4.385 -11.045 10.938 1.00 . A A . 4 GLY O 1 1
14 15585 1 1 5 SER C C 4.322 -9.356 8.914 1.00 . A A . 5 SER C 1 1
14 15586 1 1 5 SER CA C 5.144 -8.575 9.935 1.00 . A A . 5 SER CA 1 1
14 15587 1 1 5 SER CB C 6.009 -7.534 9.222 1.00 . A A . 5 SER CB 1 1
14 15588 1 1 5 SER H H 6.899 -9.207 10.937 1.00 . A A . 5 SER H 1 1
14 15589 1 1 5 SER HA H 4.472 -8.070 10.611 1.00 . A A . 5 SER HA 1 1
14 15590 1 1 5 SER HB2 H 6.945 -7.985 8.930 1.00 . A A . 5 SER HB2 1 1
14 15591 1 1 5 SER HB3 H 5.490 -7.182 8.342 1.00 . A A . 5 SER HB3 1 1
14 15592 1 1 5 SER HG H 7.061 -6.609 10.591 1.00 . A A . 5 SER HG 1 1
14 15593 1 1 5 SER N N 5.981 -9.473 10.724 1.00 . A A . 5 SER N 1 1
14 15594 1 1 5 SER O O 4.683 -10.467 8.528 1.00 . A A . 5 SER O 1 1
14 15595 1 1 5 SER OG O 6.278 -6.430 10.067 1.00 . A A . 5 SER OG 1 1
14 15596 1 1 6 SER C C 2.604 -8.874 6.103 1.00 . A A . 6 SER C 1 1
14 15597 1 1 6 SER CA C 2.336 -9.406 7.508 1.00 . A A . 6 SER CA 1 1
14 15598 1 1 6 SER CB C 0.870 -9.175 7.881 1.00 . A A . 6 SER CB 1 1
14 15599 1 1 6 SER H H 2.978 -7.878 8.826 1.00 . A A . 6 SER H 1 1
14 15600 1 1 6 SER HA H 2.541 -10.465 7.525 1.00 . A A . 6 SER HA 1 1
14 15601 1 1 6 SER HB2 H 0.237 -9.723 7.200 1.00 . A A . 6 SER HB2 1 1
14 15602 1 1 6 SER HB3 H 0.700 -9.522 8.891 1.00 . A A . 6 SER HB3 1 1
14 15603 1 1 6 SER HG H -0.418 -7.705 7.739 1.00 . A A . 6 SER HG 1 1
14 15604 1 1 6 SER N N 3.212 -8.765 8.481 1.00 . A A . 6 SER N 1 1
14 15605 1 1 6 SER O O 2.619 -9.631 5.133 1.00 . A A . 6 SER O 1 1
14 15606 1 1 6 SER OG O 0.536 -7.800 7.809 1.00 . A A . 6 SER OG 1 1
14 15607 1 1 7 GLY C C 1.824 -6.782 3.883 1.00 . A A . 7 GLY C 1 1
14 15608 1 1 7 GLY CA C 3.081 -6.954 4.713 1.00 . A A . 7 GLY CA 1 1
14 15609 1 1 7 GLY H H 2.791 -7.011 6.809 1.00 . A A . 7 GLY H 1 1
14 15610 1 1 7 GLY HA2 H 3.530 -5.987 4.871 1.00 . A A . 7 GLY HA2 1 1
14 15611 1 1 7 GLY HA3 H 3.774 -7.578 4.167 1.00 . A A . 7 GLY HA3 1 1
14 15612 1 1 7 GLY N N 2.815 -7.567 6.001 1.00 . A A . 7 GLY N 1 1
14 15613 1 1 7 GLY O O 1.081 -7.739 3.663 1.00 . A A . 7 GLY O 1 1
14 15614 1 1 8 ARG C C 0.764 -4.365 1.438 1.00 . A A . 8 ARG C 1 1
14 15615 1 1 8 ARG CA C 0.404 -5.265 2.617 1.00 . A A . 8 ARG CA 1 1
14 15616 1 1 8 ARG CB C -0.672 -4.595 3.473 1.00 . A A . 8 ARG CB 1 1
14 15617 1 1 8 ARG CD C -2.858 -4.941 4.665 1.00 . A A . 8 ARG CD 1 1
14 15618 1 1 8 ARG CG C -1.548 -5.580 4.229 1.00 . A A . 8 ARG CG 1 1
14 15619 1 1 8 ARG CZ C -3.889 -6.548 6.213 1.00 . A A . 8 ARG CZ 1 1
14 15620 1 1 8 ARG H H 2.212 -4.837 3.633 1.00 . A A . 8 ARG H 1 1
14 15621 1 1 8 ARG HA H 0.019 -6.199 2.237 1.00 . A A . 8 ARG HA 1 1
14 15622 1 1 8 ARG HB2 H -0.193 -3.947 4.193 1.00 . A A . 8 ARG HB2 1 1
14 15623 1 1 8 ARG HB3 H -1.307 -4.001 2.833 1.00 . A A . 8 ARG HB3 1 1
14 15624 1 1 8 ARG HD2 H -2.667 -4.306 5.516 1.00 . A A . 8 ARG HD2 1 1
14 15625 1 1 8 ARG HD3 H -3.240 -4.345 3.851 1.00 . A A . 8 ARG HD3 1 1
14 15626 1 1 8 ARG HE H -4.540 -6.166 4.367 1.00 . A A . 8 ARG HE 1 1
14 15627 1 1 8 ARG HG2 H -1.767 -6.420 3.588 1.00 . A A . 8 ARG HG2 1 1
14 15628 1 1 8 ARG HG3 H -1.015 -5.922 5.105 1.00 . A A . 8 ARG HG3 1 1
14 15629 1 1 8 ARG HH11 H -2.269 -5.585 6.941 1.00 . A A . 8 ARG HH11 1 1
14 15630 1 1 8 ARG HH12 H -3.006 -6.722 8.023 1.00 . A A . 8 ARG HH12 1 1
14 15631 1 1 8 ARG HH21 H -5.518 -7.664 5.781 1.00 . A A . 8 ARG HH21 1 1
14 15632 1 1 8 ARG HH22 H -4.853 -7.904 7.362 1.00 . A A . 8 ARG HH22 1 1
14 15633 1 1 8 ARG N N 1.583 -5.559 3.424 1.00 . A A . 8 ARG N 1 1
14 15634 1 1 8 ARG NE N -3.858 -5.939 5.034 1.00 . A A . 8 ARG NE 1 1
14 15635 1 1 8 ARG NH1 N -2.980 -6.262 7.135 1.00 . A A . 8 ARG NH1 1 1
14 15636 1 1 8 ARG NH2 N -4.831 -7.445 6.474 1.00 . A A . 8 ARG NH2 1 1
14 15637 1 1 8 ARG O O 1.930 -4.026 1.237 1.00 . A A . 8 ARG O 1 1
14 15638 1 1 9 ARG C C -1.264 -2.259 -0.763 1.00 . A A . 9 ARG C 1 1
14 15639 1 1 9 ARG CA C -0.035 -3.124 -0.497 1.00 . A A . 9 ARG CA 1 1
14 15640 1 1 9 ARG CB C 0.284 -3.968 -1.731 1.00 . A A . 9 ARG CB 1 1
14 15641 1 1 9 ARG CD C 2.067 -5.198 -3.006 1.00 . A A . 9 ARG CD 1 1
14 15642 1 1 9 ARG CG C 1.617 -4.693 -1.645 1.00 . A A . 9 ARG CG 1 1
14 15643 1 1 9 ARG CZ C 1.474 -7.055 -4.505 1.00 . A A . 9 ARG CZ 1 1
14 15644 1 1 9 ARG H H -1.153 -4.285 0.874 1.00 . A A . 9 ARG H 1 1
14 15645 1 1 9 ARG HA H 0.804 -2.478 -0.284 1.00 . A A . 9 ARG HA 1 1
14 15646 1 1 9 ARG HB2 H -0.494 -4.705 -1.861 1.00 . A A . 9 ARG HB2 1 1
14 15647 1 1 9 ARG HB3 H 0.307 -3.324 -2.597 1.00 . A A . 9 ARG HB3 1 1
14 15648 1 1 9 ARG HD2 H 1.696 -4.526 -3.765 1.00 . A A . 9 ARG HD2 1 1
14 15649 1 1 9 ARG HD3 H 3.145 -5.211 -3.033 1.00 . A A . 9 ARG HD3 1 1
14 15650 1 1 9 ARG HE H 1.293 -7.092 -2.519 1.00 . A A . 9 ARG HE 1 1
14 15651 1 1 9 ARG HG2 H 2.362 -4.012 -1.261 1.00 . A A . 9 ARG HG2 1 1
14 15652 1 1 9 ARG HG3 H 1.516 -5.534 -0.974 1.00 . A A . 9 ARG HG3 1 1
14 15653 1 1 9 ARG HH11 H 2.190 -5.410 -5.432 1.00 . A A . 9 ARG HH11 1 1
14 15654 1 1 9 ARG HH12 H 1.769 -6.726 -6.478 1.00 . A A . 9 ARG HH12 1 1
14 15655 1 1 9 ARG HH21 H 0.735 -8.831 -3.884 1.00 . A A . 9 ARG HH21 1 1
14 15656 1 1 9 ARG HH22 H 0.940 -8.671 -5.595 1.00 . A A . 9 ARG HH22 1 1
14 15657 1 1 9 ARG N N -0.245 -3.982 0.664 1.00 . A A . 9 ARG N 1 1
14 15658 1 1 9 ARG NE N 1.569 -6.544 -3.283 1.00 . A A . 9 ARG NE 1 1
14 15659 1 1 9 ARG NH1 N 1.841 -6.339 -5.559 1.00 . A A . 9 ARG NH1 1 1
14 15660 1 1 9 ARG NH2 N 1.012 -8.288 -4.675 1.00 . A A . 9 ARG NH2 1 1
14 15661 1 1 9 ARG O O -2.397 -2.737 -0.703 1.00 . A A . 9 ARG O 1 1
14 15662 1 1 10 ALA C C -2.099 0.397 -2.789 1.00 . A A . 10 ALA C 1 1
14 15663 1 1 10 ALA CA C -2.119 -0.054 -1.332 1.00 . A A . 10 ALA CA 1 1
14 15664 1 1 10 ALA CB C -2.034 1.150 -0.405 1.00 . A A . 10 ALA CB 1 1
14 15665 1 1 10 ALA H H -0.107 -0.662 -1.088 1.00 . A A . 10 ALA H 1 1
14 15666 1 1 10 ALA HA H -3.053 -0.562 -1.136 1.00 . A A . 10 ALA HA 1 1
14 15667 1 1 10 ALA HB1 H -2.832 1.839 -0.635 1.00 . A A . 10 ALA HB1 1 1
14 15668 1 1 10 ALA HB2 H -2.124 0.820 0.620 1.00 . A A . 10 ALA HB2 1 1
14 15669 1 1 10 ALA HB3 H -1.083 1.642 -0.542 1.00 . A A . 10 ALA HB3 1 1
14 15670 1 1 10 ALA N N -1.033 -0.983 -1.056 1.00 . A A . 10 ALA N 1 1
14 15671 1 1 10 ALA O O -1.036 0.525 -3.397 1.00 . A A . 10 ALA O 1 1
14 15672 1 1 11 LYS C C -3.787 2.547 -4.807 1.00 . A A . 11 LYS C 1 1
14 15673 1 1 11 LYS CA C -3.402 1.072 -4.731 1.00 . A A . 11 LYS CA 1 1
14 15674 1 1 11 LYS CB C -4.442 0.223 -5.468 1.00 . A A . 11 LYS CB 1 1
14 15675 1 1 11 LYS CD C -5.491 1.610 -7.280 1.00 . A A . 11 LYS CD 1 1
14 15676 1 1 11 LYS CE C -6.921 1.095 -7.317 1.00 . A A . 11 LYS CE 1 1
14 15677 1 1 11 LYS CG C -4.507 0.499 -6.960 1.00 . A A . 11 LYS CG 1 1
14 15678 1 1 11 LYS H H -4.096 0.516 -2.812 1.00 . A A . 11 LYS H 1 1
14 15679 1 1 11 LYS HA H -2.441 0.940 -5.206 1.00 . A A . 11 LYS HA 1 1
14 15680 1 1 11 LYS HB2 H -4.205 -0.820 -5.324 1.00 . A A . 11 LYS HB2 1 1
14 15681 1 1 11 LYS HB3 H -5.416 0.424 -5.044 1.00 . A A . 11 LYS HB3 1 1
14 15682 1 1 11 LYS HD2 H -5.415 2.376 -6.523 1.00 . A A . 11 LYS HD2 1 1
14 15683 1 1 11 LYS HD3 H -5.244 2.031 -8.246 1.00 . A A . 11 LYS HD3 1 1
14 15684 1 1 11 LYS HE2 H -6.921 0.103 -7.743 1.00 . A A . 11 LYS HE2 1 1
14 15685 1 1 11 LYS HE3 H -7.300 1.053 -6.306 1.00 . A A . 11 LYS HE3 1 1
14 15686 1 1 11 LYS HG2 H -3.525 0.791 -7.305 1.00 . A A . 11 LYS HG2 1 1
14 15687 1 1 11 LYS HG3 H -4.815 -0.403 -7.469 1.00 . A A . 11 LYS HG3 1 1
14 15688 1 1 11 LYS HZ1 H -7.237 2.663 -8.662 1.00 . A A . 11 LYS HZ1 1 1
14 15689 1 1 11 LYS HZ2 H -8.468 2.484 -7.513 1.00 . A A . 11 LYS HZ2 1 1
14 15690 1 1 11 LYS HZ3 H -8.352 1.400 -8.806 1.00 . A A . 11 LYS HZ3 1 1
14 15691 1 1 11 LYS N N -3.283 0.635 -3.346 1.00 . A A . 11 LYS N 1 1
14 15692 1 1 11 LYS NZ N -7.807 1.971 -8.132 1.00 . A A . 11 LYS NZ 1 1
14 15693 1 1 11 LYS O O -4.772 2.971 -4.205 1.00 . A A . 11 LYS O 1 1
14 15694 1 1 12 ALA C C -4.485 4.986 -6.593 1.00 . A A . 12 ALA C 1 1
14 15695 1 1 12 ALA CA C -3.267 4.745 -5.707 1.00 . A A . 12 ALA CA 1 1
14 15696 1 1 12 ALA CB C -2.047 5.447 -6.285 1.00 . A A . 12 ALA CB 1 1
14 15697 1 1 12 ALA H H -2.234 2.924 -6.007 1.00 . A A . 12 ALA H 1 1
14 15698 1 1 12 ALA HA H -3.459 5.159 -4.728 1.00 . A A . 12 ALA HA 1 1
14 15699 1 1 12 ALA HB1 H -2.356 6.341 -6.805 1.00 . A A . 12 ALA HB1 1 1
14 15700 1 1 12 ALA HB2 H -1.371 5.712 -5.483 1.00 . A A . 12 ALA HB2 1 1
14 15701 1 1 12 ALA HB3 H -1.545 4.785 -6.975 1.00 . A A . 12 ALA HB3 1 1
14 15702 1 1 12 ALA N N -3.005 3.320 -5.551 1.00 . A A . 12 ALA N 1 1
14 15703 1 1 12 ALA O O -4.474 4.671 -7.782 1.00 . A A . 12 ALA O 1 1
14 15704 1 1 13 LEU C C -6.575 7.015 -7.681 1.00 . A A . 13 LEU C 1 1
14 15705 1 1 13 LEU CA C -6.764 5.828 -6.740 1.00 . A A . 13 LEU CA 1 1
14 15706 1 1 13 LEU CB C -7.910 6.113 -5.768 1.00 . A A . 13 LEU CB 1 1
14 15707 1 1 13 LEU CD1 C -9.130 5.556 -3.649 1.00 . A A . 13 LEU CD1 1 1
14 15708 1 1 13 LEU CD2 C -8.761 3.787 -5.379 1.00 . A A . 13 LEU CD2 1 1
14 15709 1 1 13 LEU CG C -8.186 5.032 -4.720 1.00 . A A . 13 LEU CG 1 1
14 15710 1 1 13 LEU H H -5.488 5.776 -5.053 1.00 . A A . 13 LEU H 1 1
14 15711 1 1 13 LEU HA H -7.008 4.955 -7.326 1.00 . A A . 13 LEU HA 1 1
14 15712 1 1 13 LEU HB2 H -7.681 7.028 -5.245 1.00 . A A . 13 LEU HB2 1 1
14 15713 1 1 13 LEU HB3 H -8.811 6.248 -6.350 1.00 . A A . 13 LEU HB3 1 1
14 15714 1 1 13 LEU HD11 H -9.700 6.383 -4.044 1.00 . A A . 13 LEU HD11 1 1
14 15715 1 1 13 LEU HD12 H -8.558 5.888 -2.797 1.00 . A A . 13 LEU HD12 1 1
14 15716 1 1 13 LEU HD13 H -9.803 4.766 -3.346 1.00 . A A . 13 LEU HD13 1 1
14 15717 1 1 13 LEU HD21 H -9.400 4.076 -6.200 1.00 . A A . 13 LEU HD21 1 1
14 15718 1 1 13 LEU HD22 H -9.336 3.229 -4.654 1.00 . A A . 13 LEU HD22 1 1
14 15719 1 1 13 LEU HD23 H -7.954 3.169 -5.748 1.00 . A A . 13 LEU HD23 1 1
14 15720 1 1 13 LEU HG H -7.256 4.759 -4.241 1.00 . A A . 13 LEU HG 1 1
14 15721 1 1 13 LEU N N -5.536 5.547 -6.004 1.00 . A A . 13 LEU N 1 1
14 15722 1 1 13 LEU O O -7.346 7.202 -8.623 1.00 . A A . 13 LEU O 1 1
14 15723 1 1 14 LEU C C -3.769 9.332 -8.180 1.00 . A A . 14 LEU C 1 1
14 15724 1 1 14 LEU CA C -5.251 8.977 -8.246 1.00 . A A . 14 LEU CA 1 1
14 15725 1 1 14 LEU CB C -6.094 10.172 -7.792 1.00 . A A . 14 LEU CB 1 1
14 15726 1 1 14 LEU CD1 C -6.405 11.962 -6.065 1.00 . A A . 14 LEU CD1 1 1
14 15727 1 1 14 LEU CD2 C -6.968 9.586 -5.517 1.00 . A A . 14 LEU CD2 1 1
14 15728 1 1 14 LEU CG C -6.041 10.503 -6.301 1.00 . A A . 14 LEU CG 1 1
14 15729 1 1 14 LEU H H -4.966 7.610 -6.655 1.00 . A A . 14 LEU H 1 1
14 15730 1 1 14 LEU HA H -5.507 8.734 -9.266 1.00 . A A . 14 LEU HA 1 1
14 15731 1 1 14 LEU HB2 H -5.756 11.039 -8.337 1.00 . A A . 14 LEU HB2 1 1
14 15732 1 1 14 LEU HB3 H -7.123 9.965 -8.050 1.00 . A A . 14 LEU HB3 1 1
14 15733 1 1 14 LEU HD11 H -5.755 12.376 -5.310 1.00 . A A . 14 LEU HD11 1 1
14 15734 1 1 14 LEU HD12 H -7.431 12.027 -5.733 1.00 . A A . 14 LEU HD12 1 1
14 15735 1 1 14 LEU HD13 H -6.289 12.514 -6.986 1.00 . A A . 14 LEU HD13 1 1
14 15736 1 1 14 LEU HD21 H -7.831 10.145 -5.187 1.00 . A A . 14 LEU HD21 1 1
14 15737 1 1 14 LEU HD22 H -6.443 9.193 -4.658 1.00 . A A . 14 LEU HD22 1 1
14 15738 1 1 14 LEU HD23 H -7.286 8.770 -6.148 1.00 . A A . 14 LEU HD23 1 1
14 15739 1 1 14 LEU HG H -5.033 10.349 -5.940 1.00 . A A . 14 LEU HG 1 1
14 15740 1 1 14 LEU N N -5.544 7.810 -7.420 1.00 . A A . 14 LEU N 1 1
14 15741 1 1 14 LEU O O -2.979 8.630 -7.549 1.00 . A A . 14 LEU O 1 1
14 15742 1 1 15 ASP C C -1.722 11.778 -7.651 1.00 . A A . 15 ASP C 1 1
14 15743 1 1 15 ASP CA C -2.013 10.878 -8.848 1.00 . A A . 15 ASP CA 1 1
14 15744 1 1 15 ASP CB C -1.710 11.625 -10.148 1.00 . A A . 15 ASP CB 1 1
14 15745 1 1 15 ASP CG C -1.985 13.112 -10.039 1.00 . A A . 15 ASP CG 1 1
14 15746 1 1 15 ASP H H -4.075 10.945 -9.319 1.00 . A A . 15 ASP H 1 1
14 15747 1 1 15 ASP HA H -1.380 10.006 -8.789 1.00 . A A . 15 ASP HA 1 1
14 15748 1 1 15 ASP HB2 H -0.668 11.489 -10.399 1.00 . A A . 15 ASP HB2 1 1
14 15749 1 1 15 ASP HB3 H -2.323 11.220 -10.940 1.00 . A A . 15 ASP HB3 1 1
14 15750 1 1 15 ASP N N -3.399 10.428 -8.834 1.00 . A A . 15 ASP N 1 1
14 15751 1 1 15 ASP O O -2.608 12.472 -7.152 1.00 . A A . 15 ASP O 1 1
14 15752 1 1 15 ASP OD1 O -3.166 13.506 -10.142 1.00 . A A . 15 ASP OD1 1 1
14 15753 1 1 15 ASP OD2 O -1.020 13.882 -9.851 1.00 . A A . 15 ASP OD2 1 1
14 15754 1 1 16 PHE C C 1.406 12.954 -6.155 1.00 . A A . 16 PHE C 1 1
14 15755 1 1 16 PHE CA C -0.068 12.571 -6.052 1.00 . A A . 16 PHE CA 1 1
14 15756 1 1 16 PHE CB C -0.318 11.815 -4.745 1.00 . A A . 16 PHE CB 1 1
14 15757 1 1 16 PHE CD1 C -0.676 13.730 -3.162 1.00 . A A . 16 PHE CD1 1 1
14 15758 1 1 16 PHE CD2 C 1.110 12.214 -2.721 1.00 . A A . 16 PHE CD2 1 1
14 15759 1 1 16 PHE CE1 C -0.344 14.456 -2.033 1.00 . A A . 16 PHE CE1 1 1
14 15760 1 1 16 PHE CE2 C 1.447 12.935 -1.592 1.00 . A A . 16 PHE CE2 1 1
14 15761 1 1 16 PHE CG C 0.045 12.603 -3.518 1.00 . A A . 16 PHE CG 1 1
14 15762 1 1 16 PHE CZ C 0.720 14.059 -1.248 1.00 . A A . 16 PHE CZ 1 1
14 15763 1 1 16 PHE H H 0.188 11.185 -7.632 1.00 . A A . 16 PHE H 1 1
14 15764 1 1 16 PHE HA H -0.662 13.471 -6.057 1.00 . A A . 16 PHE HA 1 1
14 15765 1 1 16 PHE HB2 H -1.367 11.565 -4.679 1.00 . A A . 16 PHE HB2 1 1
14 15766 1 1 16 PHE HB3 H 0.265 10.909 -4.744 1.00 . A A . 16 PHE HB3 1 1
14 15767 1 1 16 PHE HD1 H -1.509 14.042 -3.777 1.00 . A A . 16 PHE HD1 1 1
14 15768 1 1 16 PHE HD2 H 1.681 11.337 -2.990 1.00 . A A . 16 PHE HD2 1 1
14 15769 1 1 16 PHE HE1 H -0.914 15.333 -1.769 1.00 . A A . 16 PHE HE1 1 1
14 15770 1 1 16 PHE HE2 H 2.281 12.623 -0.979 1.00 . A A . 16 PHE HE2 1 1
14 15771 1 1 16 PHE HZ H 0.982 14.623 -0.366 1.00 . A A . 16 PHE HZ 1 1
14 15772 1 1 16 PHE N N -0.475 11.759 -7.192 1.00 . A A . 16 PHE N 1 1
14 15773 1 1 16 PHE O O 2.275 12.091 -6.277 1.00 . A A . 16 PHE O 1 1
14 15774 1 1 17 GLU C C 3.548 15.214 -4.831 1.00 . A A . 17 GLU C 1 1
14 15775 1 1 17 GLU CA C 3.047 14.751 -6.195 1.00 . A A . 17 GLU CA 1 1
14 15776 1 1 17 GLU CB C 3.130 15.903 -7.200 1.00 . A A . 17 GLU CB 1 1
14 15777 1 1 17 GLU CD C 2.217 18.135 -7.947 1.00 . A A . 17 GLU CD 1 1
14 15778 1 1 17 GLU CG C 2.060 16.962 -7.001 1.00 . A A . 17 GLU CG 1 1
14 15779 1 1 17 GLU H H 0.943 14.894 -6.006 1.00 . A A . 17 GLU H 1 1
14 15780 1 1 17 GLU HA H 3.672 13.940 -6.538 1.00 . A A . 17 GLU HA 1 1
14 15781 1 1 17 GLU HB2 H 4.097 16.375 -7.108 1.00 . A A . 17 GLU HB2 1 1
14 15782 1 1 17 GLU HB3 H 3.029 15.501 -8.197 1.00 . A A . 17 GLU HB3 1 1
14 15783 1 1 17 GLU HG2 H 1.091 16.513 -7.167 1.00 . A A . 17 GLU HG2 1 1
14 15784 1 1 17 GLU HG3 H 2.115 17.327 -5.985 1.00 . A A . 17 GLU HG3 1 1
14 15785 1 1 17 GLU N N 1.678 14.254 -6.106 1.00 . A A . 17 GLU N 1 1
14 15786 1 1 17 GLU O O 3.269 16.335 -4.402 1.00 . A A . 17 GLU O 1 1
14 15787 1 1 17 GLU OE1 O 3.366 18.444 -8.326 1.00 . A A . 17 GLU OE1 1 1
14 15788 1 1 17 GLU OE2 O 1.189 18.746 -8.311 1.00 . A A . 17 GLU OE2 1 1
14 15789 1 1 18 ARG C C 5.473 16.046 -2.832 1.00 . A A . 18 ARG C 1 1
14 15790 1 1 18 ARG CA C 4.826 14.665 -2.834 1.00 . A A . 18 ARG CA 1 1
14 15791 1 1 18 ARG CB C 5.850 13.610 -2.409 1.00 . A A . 18 ARG CB 1 1
14 15792 1 1 18 ARG CD C 7.165 12.992 -4.460 1.00 . A A . 18 ARG CD 1 1
14 15793 1 1 18 ARG CG C 7.183 13.729 -3.130 1.00 . A A . 18 ARG CG 1 1
14 15794 1 1 18 ARG CZ C 6.331 13.364 -6.743 1.00 . A A . 18 ARG CZ 1 1
14 15795 1 1 18 ARG H H 4.477 13.467 -4.544 1.00 . A A . 18 ARG H 1 1
14 15796 1 1 18 ARG HA H 4.007 14.661 -2.131 1.00 . A A . 18 ARG HA 1 1
14 15797 1 1 18 ARG HB2 H 6.031 13.706 -1.349 1.00 . A A . 18 ARG HB2 1 1
14 15798 1 1 18 ARG HB3 H 5.443 12.630 -2.610 1.00 . A A . 18 ARG HB3 1 1
14 15799 1 1 18 ARG HD2 H 8.170 12.678 -4.697 1.00 . A A . 18 ARG HD2 1 1
14 15800 1 1 18 ARG HD3 H 6.530 12.124 -4.367 1.00 . A A . 18 ARG HD3 1 1
14 15801 1 1 18 ARG HE H 6.572 14.792 -5.371 1.00 . A A . 18 ARG HE 1 1
14 15802 1 1 18 ARG HG2 H 7.391 14.774 -3.313 1.00 . A A . 18 ARG HG2 1 1
14 15803 1 1 18 ARG HG3 H 7.959 13.311 -2.507 1.00 . A A . 18 ARG HG3 1 1
14 15804 1 1 18 ARG HH11 H 6.781 11.445 -6.305 1.00 . A A . 18 ARG HH11 1 1
14 15805 1 1 18 ARG HH12 H 6.192 11.722 -7.912 1.00 . A A . 18 ARG HH12 1 1
14 15806 1 1 18 ARG HH21 H 5.797 15.169 -7.483 1.00 . A A . 18 ARG HH21 1 1
14 15807 1 1 18 ARG HH22 H 5.633 13.840 -8.580 1.00 . A A . 18 ARG HH22 1 1
14 15808 1 1 18 ARG N N 4.288 14.345 -4.151 1.00 . A A . 18 ARG N 1 1
14 15809 1 1 18 ARG NE N 6.664 13.832 -5.545 1.00 . A A . 18 ARG NE 1 1
14 15810 1 1 18 ARG NH1 N 6.446 12.072 -7.008 1.00 . A A . 18 ARG NH1 1 1
14 15811 1 1 18 ARG NH2 N 5.884 14.192 -7.678 1.00 . A A . 18 ARG NH2 1 1
14 15812 1 1 18 ARG O O 5.819 16.583 -3.883 1.00 . A A . 18 ARG O 1 1
14 15813 1 1 19 HIS C C 7.548 17.854 -0.728 1.00 . A A . 19 HIS C 1 1
14 15814 1 1 19 HIS CA C 6.235 17.937 -1.502 1.00 . A A . 19 HIS CA 1 1
14 15815 1 1 19 HIS CB C 5.273 18.890 -0.792 1.00 . A A . 19 HIS CB 1 1
14 15816 1 1 19 HIS CD2 C 3.313 18.870 -2.490 1.00 . A A . 19 HIS CD2 1 1
14 15817 1 1 19 HIS CE1 C 1.680 18.438 -1.092 1.00 . A A . 19 HIS CE1 1 1
14 15818 1 1 19 HIS CG C 3.854 18.762 -1.255 1.00 . A A . 19 HIS CG 1 1
14 15819 1 1 19 HIS H H 5.334 16.140 -0.839 1.00 . A A . 19 HIS H 1 1
14 15820 1 1 19 HIS HA H 6.439 18.316 -2.491 1.00 . A A . 19 HIS HA 1 1
14 15821 1 1 19 HIS HB2 H 5.294 18.689 0.269 1.00 . A A . 19 HIS HB2 1 1
14 15822 1 1 19 HIS HB3 H 5.589 19.907 -0.968 1.00 . A A . 19 HIS HB3 1 1
14 15823 1 1 19 HIS HD1 H 2.875 18.359 0.566 1.00 . A A . 19 HIS HD1 1 1
14 15824 1 1 19 HIS HD2 H 3.845 19.078 -3.409 1.00 . A A . 19 HIS HD2 1 1
14 15825 1 1 19 HIS HE1 H 0.699 18.242 -0.688 1.00 . A A . 19 HIS HE1 1 1
14 15826 1 1 19 HIS HE2 H 1.322 18.595 -3.102 1.00 . A A . 19 HIS HE2 1 1
14 15827 1 1 19 HIS N N 5.631 16.618 -1.642 1.00 . A A . 19 HIS N 1 1
14 15828 1 1 19 HIS ND1 N 2.805 18.493 -0.401 1.00 . A A . 19 HIS ND1 1 1
14 15829 1 1 19 HIS NE2 N 1.960 18.664 -2.362 1.00 . A A . 19 HIS NE2 1 1
14 15830 1 1 19 HIS O O 8.585 18.330 -1.194 1.00 . A A . 19 HIS O 1 1
14 15831 1 1 20 ASP C C 9.454 15.839 0.923 1.00 . A A . 20 ASP C 1 1
14 15832 1 1 20 ASP CA C 8.683 17.102 1.289 1.00 . A A . 20 ASP CA 1 1
14 15833 1 1 20 ASP CB C 8.288 17.063 2.766 1.00 . A A . 20 ASP CB 1 1
14 15834 1 1 20 ASP CG C 9.470 17.299 3.687 1.00 . A A . 20 ASP CG 1 1
14 15835 1 1 20 ASP H H 6.641 16.889 0.768 1.00 . A A . 20 ASP H 1 1
14 15836 1 1 20 ASP HA H 9.317 17.958 1.118 1.00 . A A . 20 ASP HA 1 1
14 15837 1 1 20 ASP HB2 H 7.549 17.828 2.956 1.00 . A A . 20 ASP HB2 1 1
14 15838 1 1 20 ASP HB3 H 7.866 16.095 2.994 1.00 . A A . 20 ASP HB3 1 1
14 15839 1 1 20 ASP N N 7.497 17.248 0.452 1.00 . A A . 20 ASP N 1 1
14 15840 1 1 20 ASP O O 8.886 14.750 0.851 1.00 . A A . 20 ASP O 1 1
14 15841 1 1 20 ASP OD1 O 10.341 16.410 3.774 1.00 . A A . 20 ASP OD1 1 1
14 15842 1 1 20 ASP OD2 O 9.522 18.376 4.319 1.00 . A A . 20 ASP OD2 1 1
14 15843 1 1 21 ASP C C 11.211 13.615 1.112 1.00 . A A . 21 ASP C 1 1
14 15844 1 1 21 ASP CA C 11.604 14.864 0.330 1.00 . A A . 21 ASP CA 1 1
14 15845 1 1 21 ASP CB C 13.073 15.202 0.589 1.00 . A A . 21 ASP CB 1 1
14 15846 1 1 21 ASP CG C 13.680 16.040 -0.518 1.00 . A A . 21 ASP CG 1 1
14 15847 1 1 21 ASP H H 11.149 16.886 0.763 1.00 . A A . 21 ASP H 1 1
14 15848 1 1 21 ASP HA H 11.471 14.670 -0.724 1.00 . A A . 21 ASP HA 1 1
14 15849 1 1 21 ASP HB2 H 13.151 15.753 1.516 1.00 . A A . 21 ASP HB2 1 1
14 15850 1 1 21 ASP HB3 H 13.638 14.286 0.673 1.00 . A A . 21 ASP HB3 1 1
14 15851 1 1 21 ASP N N 10.754 15.993 0.689 1.00 . A A . 21 ASP N 1 1
14 15852 1 1 21 ASP O O 11.424 12.492 0.656 1.00 . A A . 21 ASP O 1 1
14 15853 1 1 21 ASP OD1 O 13.394 17.255 -0.568 1.00 . A A . 21 ASP OD1 1 1
14 15854 1 1 21 ASP OD2 O 14.442 15.483 -1.335 1.00 . A A . 21 ASP OD2 1 1
14 15855 1 1 22 ASP C C 8.945 12.062 2.590 1.00 . A A . 22 ASP C 1 1
14 15856 1 1 22 ASP CA C 10.211 12.710 3.139 1.00 . A A . 22 ASP CA 1 1
14 15857 1 1 22 ASP CB C 9.974 13.195 4.570 1.00 . A A . 22 ASP CB 1 1
14 15858 1 1 22 ASP CG C 11.254 13.636 5.252 1.00 . A A . 22 ASP CG 1 1
14 15859 1 1 22 ASP H H 10.492 14.739 2.602 1.00 . A A . 22 ASP H 1 1
14 15860 1 1 22 ASP HA H 11.003 11.975 3.144 1.00 . A A . 22 ASP HA 1 1
14 15861 1 1 22 ASP HB2 H 9.291 14.031 4.550 1.00 . A A . 22 ASP HB2 1 1
14 15862 1 1 22 ASP HB3 H 9.537 12.393 5.146 1.00 . A A . 22 ASP HB3 1 1
14 15863 1 1 22 ASP N N 10.635 13.819 2.292 1.00 . A A . 22 ASP N 1 1
14 15864 1 1 22 ASP O O 8.849 10.838 2.507 1.00 . A A . 22 ASP O 1 1
14 15865 1 1 22 ASP OD1 O 12.104 12.768 5.536 1.00 . A A . 22 ASP OD1 1 1
14 15866 1 1 22 ASP OD2 O 11.405 14.850 5.502 1.00 . A A . 22 ASP OD2 1 1
14 15867 1 1 23 GLU C C 6.953 11.464 0.499 1.00 . A A . 23 GLU C 1 1
14 15868 1 1 23 GLU CA C 6.712 12.398 1.681 1.00 . A A . 23 GLU CA 1 1
14 15869 1 1 23 GLU CB C 5.825 13.567 1.247 1.00 . A A . 23 GLU CB 1 1
14 15870 1 1 23 GLU CD C 4.171 15.346 1.940 1.00 . A A . 23 GLU CD 1 1
14 15871 1 1 23 GLU CG C 5.110 14.247 2.401 1.00 . A A . 23 GLU CG 1 1
14 15872 1 1 23 GLU H H 8.111 13.858 2.309 1.00 . A A . 23 GLU H 1 1
14 15873 1 1 23 GLU HA H 6.211 11.848 2.462 1.00 . A A . 23 GLU HA 1 1
14 15874 1 1 23 GLU HB2 H 6.437 14.301 0.746 1.00 . A A . 23 GLU HB2 1 1
14 15875 1 1 23 GLU HB3 H 5.081 13.200 0.556 1.00 . A A . 23 GLU HB3 1 1
14 15876 1 1 23 GLU HG2 H 4.535 13.508 2.939 1.00 . A A . 23 GLU HG2 1 1
14 15877 1 1 23 GLU HG3 H 5.847 14.679 3.063 1.00 . A A . 23 GLU HG3 1 1
14 15878 1 1 23 GLU N N 7.974 12.892 2.219 1.00 . A A . 23 GLU N 1 1
14 15879 1 1 23 GLU O O 8.002 11.515 -0.145 1.00 . A A . 23 GLU O 1 1
14 15880 1 1 23 GLU OE1 O 4.627 16.249 1.210 1.00 . A A . 23 GLU OE1 1 1
14 15881 1 1 23 GLU OE2 O 2.978 15.301 2.309 1.00 . A A . 23 GLU OE2 1 1
14 15882 1 1 24 LEU C C 4.974 9.892 -1.909 1.00 . A A . 24 LEU C 1 1
14 15883 1 1 24 LEU CA C 6.081 9.660 -0.883 1.00 . A A . 24 LEU CA 1 1
14 15884 1 1 24 LEU CB C 6.011 8.225 -0.359 1.00 . A A . 24 LEU CB 1 1
14 15885 1 1 24 LEU CD1 C 7.625 7.168 -1.958 1.00 . A A . 24 LEU CD1 1 1
14 15886 1 1 24 LEU CD2 C 5.927 5.756 -0.785 1.00 . A A . 24 LEU CD2 1 1
14 15887 1 1 24 LEU CG C 6.213 7.121 -1.396 1.00 . A A . 24 LEU CG 1 1
14 15888 1 1 24 LEU H H 5.164 10.614 0.768 1.00 . A A . 24 LEU H 1 1
14 15889 1 1 24 LEU HA H 7.035 9.813 -1.363 1.00 . A A . 24 LEU HA 1 1
14 15890 1 1 24 LEU HB2 H 6.773 8.112 0.397 1.00 . A A . 24 LEU HB2 1 1
14 15891 1 1 24 LEU HB3 H 5.039 8.085 0.091 1.00 . A A . 24 LEU HB3 1 1
14 15892 1 1 24 LEU HD11 H 8.319 6.801 -1.218 1.00 . A A . 24 LEU HD11 1 1
14 15893 1 1 24 LEU HD12 H 7.876 8.187 -2.214 1.00 . A A . 24 LEU HD12 1 1
14 15894 1 1 24 LEU HD13 H 7.681 6.549 -2.843 1.00 . A A . 24 LEU HD13 1 1
14 15895 1 1 24 LEU HD21 H 4.959 5.409 -1.117 1.00 . A A . 24 LEU HD21 1 1
14 15896 1 1 24 LEU HD22 H 5.929 5.837 0.293 1.00 . A A . 24 LEU HD22 1 1
14 15897 1 1 24 LEU HD23 H 6.688 5.055 -1.094 1.00 . A A . 24 LEU HD23 1 1
14 15898 1 1 24 LEU HG H 5.524 7.272 -2.214 1.00 . A A . 24 LEU HG 1 1
14 15899 1 1 24 LEU N N 5.976 10.608 0.219 1.00 . A A . 24 LEU N 1 1
14 15900 1 1 24 LEU O O 3.791 9.742 -1.605 1.00 . A A . 24 LEU O 1 1
14 15901 1 1 25 GLY C C 4.156 9.280 -5.038 1.00 . A A . 25 GLY C 1 1
14 15902 1 1 25 GLY CA C 4.397 10.501 -4.176 1.00 . A A . 25 GLY CA 1 1
14 15903 1 1 25 GLY H H 6.325 10.361 -3.310 1.00 . A A . 25 GLY H 1 1
14 15904 1 1 25 GLY HA2 H 3.464 10.803 -3.727 1.00 . A A . 25 GLY HA2 1 1
14 15905 1 1 25 GLY HA3 H 4.758 11.304 -4.802 1.00 . A A . 25 GLY HA3 1 1
14 15906 1 1 25 GLY N N 5.368 10.257 -3.125 1.00 . A A . 25 GLY N 1 1
14 15907 1 1 25 GLY O O 4.846 8.269 -4.903 1.00 . A A . 25 GLY O 1 1
14 15908 1 1 26 PHE C C 1.841 8.698 -7.882 1.00 . A A . 26 PHE C 1 1
14 15909 1 1 26 PHE CA C 2.839 8.261 -6.814 1.00 . A A . 26 PHE CA 1 1
14 15910 1 1 26 PHE CB C 2.266 7.092 -6.011 1.00 . A A . 26 PHE CB 1 1
14 15911 1 1 26 PHE CD1 C 1.872 7.778 -3.630 1.00 . A A . 26 PHE CD1 1 1
14 15912 1 1 26 PHE CD2 C -0.001 7.669 -5.103 1.00 . A A . 26 PHE CD2 1 1
14 15913 1 1 26 PHE CE1 C 1.039 8.173 -2.598 1.00 . A A . 26 PHE CE1 1 1
14 15914 1 1 26 PHE CE2 C -0.837 8.065 -4.076 1.00 . A A . 26 PHE CE2 1 1
14 15915 1 1 26 PHE CG C 1.361 7.522 -4.892 1.00 . A A . 26 PHE CG 1 1
14 15916 1 1 26 PHE CZ C -0.315 8.317 -2.822 1.00 . A A . 26 PHE CZ 1 1
14 15917 1 1 26 PHE H H 2.658 10.202 -5.989 1.00 . A A . 26 PHE H 1 1
14 15918 1 1 26 PHE HA H 3.749 7.940 -7.299 1.00 . A A . 26 PHE HA 1 1
14 15919 1 1 26 PHE HB2 H 1.696 6.455 -6.671 1.00 . A A . 26 PHE HB2 1 1
14 15920 1 1 26 PHE HB3 H 3.078 6.524 -5.583 1.00 . A A . 26 PHE HB3 1 1
14 15921 1 1 26 PHE HD1 H 2.930 7.667 -3.454 1.00 . A A . 26 PHE HD1 1 1
14 15922 1 1 26 PHE HD2 H -0.411 7.472 -6.084 1.00 . A A . 26 PHE HD2 1 1
14 15923 1 1 26 PHE HE1 H 1.451 8.371 -1.619 1.00 . A A . 26 PHE HE1 1 1
14 15924 1 1 26 PHE HE2 H -1.896 8.176 -4.253 1.00 . A A . 26 PHE HE2 1 1
14 15925 1 1 26 PHE HZ H -0.968 8.626 -2.017 1.00 . A A . 26 PHE HZ 1 1
14 15926 1 1 26 PHE N N 3.173 9.369 -5.927 1.00 . A A . 26 PHE N 1 1
14 15927 1 1 26 PHE O O 1.344 9.825 -7.857 1.00 . A A . 26 PHE O 1 1
14 15928 1 1 27 ARG C C -0.625 7.210 -9.792 1.00 . A A . 27 ARG C 1 1
14 15929 1 1 27 ARG CA C 0.615 8.094 -9.895 1.00 . A A . 27 ARG CA 1 1
14 15930 1 1 27 ARG CB C 1.287 7.890 -11.254 1.00 . A A . 27 ARG CB 1 1
14 15931 1 1 27 ARG CD C 2.255 10.099 -11.962 1.00 . A A . 27 ARG CD 1 1
14 15932 1 1 27 ARG CG C 2.557 8.706 -11.433 1.00 . A A . 27 ARG CG 1 1
14 15933 1 1 27 ARG CZ C 1.593 11.169 -14.075 1.00 . A A . 27 ARG CZ 1 1
14 15934 1 1 27 ARG H H 1.981 6.919 -8.784 1.00 . A A . 27 ARG H 1 1
14 15935 1 1 27 ARG HA H 0.315 9.125 -9.802 1.00 . A A . 27 ARG HA 1 1
14 15936 1 1 27 ARG HB2 H 1.538 6.845 -11.367 1.00 . A A . 27 ARG HB2 1 1
14 15937 1 1 27 ARG HB3 H 0.593 8.171 -12.031 1.00 . A A . 27 ARG HB3 1 1
14 15938 1 1 27 ARG HD2 H 1.449 10.523 -11.384 1.00 . A A . 27 ARG HD2 1 1
14 15939 1 1 27 ARG HD3 H 3.138 10.711 -11.852 1.00 . A A . 27 ARG HD3 1 1
14 15940 1 1 27 ARG HE H 1.805 9.204 -13.811 1.00 . A A . 27 ARG HE 1 1
14 15941 1 1 27 ARG HG2 H 3.054 8.797 -10.477 1.00 . A A . 27 ARG HG2 1 1
14 15942 1 1 27 ARG HG3 H 3.206 8.197 -12.131 1.00 . A A . 27 ARG HG3 1 1
14 15943 1 1 27 ARG HH11 H 1.929 12.444 -12.544 1.00 . A A . 27 ARG HH11 1 1
14 15944 1 1 27 ARG HH12 H 1.462 13.185 -14.039 1.00 . A A . 27 ARG HH12 1 1
14 15945 1 1 27 ARG HH21 H 1.191 10.168 -15.784 1.00 . A A . 27 ARG HH21 1 1
14 15946 1 1 27 ARG HH22 H 1.042 11.890 -15.881 1.00 . A A . 27 ARG HH22 1 1
14 15947 1 1 27 ARG N N 1.552 7.799 -8.818 1.00 . A A . 27 ARG N 1 1
14 15948 1 1 27 ARG NE N 1.866 10.077 -13.369 1.00 . A A . 27 ARG NE 1 1
14 15949 1 1 27 ARG NH1 N 1.667 12.365 -13.506 1.00 . A A . 27 ARG NH1 1 1
14 15950 1 1 27 ARG NH2 N 1.246 11.067 -15.352 1.00 . A A . 27 ARG NH2 1 1
14 15951 1 1 27 ARG O O -0.662 6.261 -9.007 1.00 . A A . 27 ARG O 1 1
14 15952 1 1 28 LYS C C -2.619 5.302 -10.942 1.00 . A A . 28 LYS C 1 1
14 15953 1 1 28 LYS CA C -2.881 6.762 -10.591 1.00 . A A . 28 LYS CA 1 1
14 15954 1 1 28 LYS CB C -3.875 7.368 -11.583 1.00 . A A . 28 LYS CB 1 1
14 15955 1 1 28 LYS CD C -5.986 6.981 -12.889 1.00 . A A . 28 LYS CD 1 1
14 15956 1 1 28 LYS CE C -7.453 6.597 -12.759 1.00 . A A . 28 LYS CE 1 1
14 15957 1 1 28 LYS CG C -5.207 6.641 -11.629 1.00 . A A . 28 LYS CG 1 1
14 15958 1 1 28 LYS H H -1.549 8.294 -11.194 1.00 . A A . 28 LYS H 1 1
14 15959 1 1 28 LYS HA H -3.302 6.812 -9.598 1.00 . A A . 28 LYS HA 1 1
14 15960 1 1 28 LYS HB2 H -4.058 8.396 -11.310 1.00 . A A . 28 LYS HB2 1 1
14 15961 1 1 28 LYS HB3 H -3.440 7.340 -12.572 1.00 . A A . 28 LYS HB3 1 1
14 15962 1 1 28 LYS HD2 H -5.919 8.043 -13.069 1.00 . A A . 28 LYS HD2 1 1
14 15963 1 1 28 LYS HD3 H -5.556 6.444 -13.723 1.00 . A A . 28 LYS HD3 1 1
14 15964 1 1 28 LYS HE2 H -7.517 5.624 -12.296 1.00 . A A . 28 LYS HE2 1 1
14 15965 1 1 28 LYS HE3 H -7.947 7.327 -12.136 1.00 . A A . 28 LYS HE3 1 1
14 15966 1 1 28 LYS HG2 H -5.029 5.577 -11.605 1.00 . A A . 28 LYS HG2 1 1
14 15967 1 1 28 LYS HG3 H -5.794 6.928 -10.767 1.00 . A A . 28 LYS HG3 1 1
14 15968 1 1 28 LYS HZ1 H -8.731 5.701 -14.147 1.00 . A A . 28 LYS HZ1 1 1
14 15969 1 1 28 LYS HZ2 H -7.426 6.519 -14.847 1.00 . A A . 28 LYS HZ2 1 1
14 15970 1 1 28 LYS HZ3 H -8.727 7.391 -14.210 1.00 . A A . 28 LYS HZ3 1 1
14 15971 1 1 28 LYS N N -1.639 7.527 -10.590 1.00 . A A . 28 LYS N 1 1
14 15972 1 1 28 LYS NZ N -8.132 6.548 -14.084 1.00 . A A . 28 LYS NZ 1 1
14 15973 1 1 28 LYS O O -1.784 4.997 -11.792 1.00 . A A . 28 LYS O 1 1
14 15974 1 1 29 ASN C C -1.762 2.520 -10.235 1.00 . A A . 29 ASN C 1 1
14 15975 1 1 29 ASN CA C -3.190 2.972 -10.526 1.00 . A A . 29 ASN CA 1 1
14 15976 1 1 29 ASN CB C -3.557 2.637 -11.973 1.00 . A A . 29 ASN CB 1 1
14 15977 1 1 29 ASN CG C -5.041 2.375 -12.148 1.00 . A A . 29 ASN CG 1 1
14 15978 1 1 29 ASN H H -3.994 4.705 -9.616 1.00 . A A . 29 ASN H 1 1
14 15979 1 1 29 ASN HA H -3.863 2.448 -9.864 1.00 . A A . 29 ASN HA 1 1
14 15980 1 1 29 ASN HB2 H -3.282 3.467 -12.610 1.00 . A A . 29 ASN HB2 1 1
14 15981 1 1 29 ASN HB3 H -3.016 1.757 -12.283 1.00 . A A . 29 ASN HB3 1 1
14 15982 1 1 29 ASN HD21 H -4.894 2.697 -14.104 1.00 . A A . 29 ASN HD21 1 1
14 15983 1 1 29 ASN HD22 H -6.472 2.303 -13.524 1.00 . A A . 29 ASN HD22 1 1
14 15984 1 1 29 ASN N N -3.343 4.401 -10.282 1.00 . A A . 29 ASN N 1 1
14 15985 1 1 29 ASN ND2 N -5.517 2.467 -13.383 1.00 . A A . 29 ASN ND2 1 1
14 15986 1 1 29 ASN O O -1.152 1.806 -11.031 1.00 . A A . 29 ASN O 1 1
14 15987 1 1 29 ASN OD1 O -5.750 2.091 -11.182 1.00 . A A . 29 ASN OD1 1 1
14 15988 1 1 30 ASP C C 0.110 1.779 -7.394 1.00 . A A . 30 ASP C 1 1
14 15989 1 1 30 ASP CA C 0.120 2.579 -8.694 1.00 . A A . 30 ASP CA 1 1
14 15990 1 1 30 ASP CB C 0.978 3.834 -8.527 1.00 . A A . 30 ASP CB 1 1
14 15991 1 1 30 ASP CG C 1.437 4.401 -9.856 1.00 . A A . 30 ASP CG 1 1
14 15992 1 1 30 ASP H H -1.771 3.509 -8.498 1.00 . A A . 30 ASP H 1 1
14 15993 1 1 30 ASP HA H 0.542 1.966 -9.476 1.00 . A A . 30 ASP HA 1 1
14 15994 1 1 30 ASP HB2 H 0.404 4.590 -8.014 1.00 . A A . 30 ASP HB2 1 1
14 15995 1 1 30 ASP HB3 H 1.851 3.589 -7.941 1.00 . A A . 30 ASP HB3 1 1
14 15996 1 1 30 ASP N N -1.235 2.942 -9.091 1.00 . A A . 30 ASP N 1 1
14 15997 1 1 30 ASP O O -0.452 2.216 -6.391 1.00 . A A . 30 ASP O 1 1
14 15998 1 1 30 ASP OD1 O 1.027 3.861 -10.906 1.00 . A A . 30 ASP OD1 1 1
14 15999 1 1 30 ASP OD2 O 2.204 5.385 -9.848 1.00 . A A . 30 ASP OD2 1 1
14 16000 1 1 31 ILE C C 1.990 0.102 -5.369 1.00 . A A . 31 ILE C 1 1
14 16001 1 1 31 ILE CA C 0.796 -0.255 -6.248 1.00 . A A . 31 ILE CA 1 1
14 16002 1 1 31 ILE CB C 0.887 -1.739 -6.642 1.00 . A A . 31 ILE CB 1 1
14 16003 1 1 31 ILE CD1 C -1.595 -1.651 -7.192 1.00 . A A . 31 ILE CD1 1 1
14 16004 1 1 31 ILE CG1 C -0.220 -2.096 -7.637 1.00 . A A . 31 ILE CG1 1 1
14 16005 1 1 31 ILE CG2 C 0.800 -2.622 -5.405 1.00 . A A . 31 ILE CG2 1 1
14 16006 1 1 31 ILE H H 1.163 0.313 -8.253 1.00 . A A . 31 ILE H 1 1
14 16007 1 1 31 ILE HA H -0.112 -0.108 -5.680 1.00 . A A . 31 ILE HA 1 1
14 16008 1 1 31 ILE HB H 1.847 -1.908 -7.107 1.00 . A A . 31 ILE HB 1 1
14 16009 1 1 31 ILE HD11 H -1.655 -0.572 -7.227 1.00 . A A . 31 ILE HD11 1 1
14 16010 1 1 31 ILE HD12 H -2.341 -2.073 -7.851 1.00 . A A . 31 ILE HD12 1 1
14 16011 1 1 31 ILE HD13 H -1.776 -1.989 -6.182 1.00 . A A . 31 ILE HD13 1 1
14 16012 1 1 31 ILE HG12 H -0.010 -1.624 -8.584 1.00 . A A . 31 ILE HG12 1 1
14 16013 1 1 31 ILE HG13 H -0.243 -3.167 -7.768 1.00 . A A . 31 ILE HG13 1 1
14 16014 1 1 31 ILE HG21 H 1.573 -3.376 -5.446 1.00 . A A . 31 ILE HG21 1 1
14 16015 1 1 31 ILE HG22 H 0.934 -2.016 -4.522 1.00 . A A . 31 ILE HG22 1 1
14 16016 1 1 31 ILE HG23 H -0.167 -3.100 -5.372 1.00 . A A . 31 ILE HG23 1 1
14 16017 1 1 31 ILE N N 0.733 0.607 -7.422 1.00 . A A . 31 ILE N 1 1
14 16018 1 1 31 ILE O O 3.140 -0.007 -5.794 1.00 . A A . 31 ILE O 1 1
14 16019 1 1 32 ILE C C 2.766 -0.034 -1.991 1.00 . A A . 32 ILE C 1 1
14 16020 1 1 32 ILE CA C 2.761 0.894 -3.201 1.00 . A A . 32 ILE CA 1 1
14 16021 1 1 32 ILE CB C 2.601 2.348 -2.720 1.00 . A A . 32 ILE CB 1 1
14 16022 1 1 32 ILE CD1 C 1.793 4.562 -3.680 1.00 . A A . 32 ILE CD1 1 1
14 16023 1 1 32 ILE CG1 C 2.604 3.307 -3.912 1.00 . A A . 32 ILE CG1 1 1
14 16024 1 1 32 ILE CG2 C 3.710 2.707 -1.742 1.00 . A A . 32 ILE CG2 1 1
14 16025 1 1 32 ILE H H 0.773 0.591 -3.861 1.00 . A A . 32 ILE H 1 1
14 16026 1 1 32 ILE HA H 3.710 0.807 -3.713 1.00 . A A . 32 ILE HA 1 1
14 16027 1 1 32 ILE HB H 1.657 2.431 -2.204 1.00 . A A . 32 ILE HB 1 1
14 16028 1 1 32 ILE HD11 H 1.363 4.535 -2.689 1.00 . A A . 32 ILE HD11 1 1
14 16029 1 1 32 ILE HD12 H 2.433 5.428 -3.771 1.00 . A A . 32 ILE HD12 1 1
14 16030 1 1 32 ILE HD13 H 1.002 4.620 -4.414 1.00 . A A . 32 ILE HD13 1 1
14 16031 1 1 32 ILE HG12 H 3.619 3.603 -4.125 1.00 . A A . 32 ILE HG12 1 1
14 16032 1 1 32 ILE HG13 H 2.194 2.799 -4.773 1.00 . A A . 32 ILE HG13 1 1
14 16033 1 1 32 ILE HG21 H 4.667 2.623 -2.236 1.00 . A A . 32 ILE HG21 1 1
14 16034 1 1 32 ILE HG22 H 3.571 3.720 -1.397 1.00 . A A . 32 ILE HG22 1 1
14 16035 1 1 32 ILE HG23 H 3.680 2.032 -0.899 1.00 . A A . 32 ILE HG23 1 1
14 16036 1 1 32 ILE N N 1.709 0.526 -4.142 1.00 . A A . 32 ILE N 1 1
14 16037 1 1 32 ILE O O 1.742 -0.221 -1.333 1.00 . A A . 32 ILE O 1 1
14 16038 1 1 33 THR C C 4.018 -0.759 0.755 1.00 . A A . 33 THR C 1 1
14 16039 1 1 33 THR CA C 4.067 -1.517 -0.567 1.00 . A A . 33 THR CA 1 1
14 16040 1 1 33 THR CB C 5.385 -2.310 -0.641 1.00 . A A . 33 THR CB 1 1
14 16041 1 1 33 THR CG2 C 5.623 -3.088 0.645 1.00 . A A . 33 THR CG2 1 1
14 16042 1 1 33 THR H H 4.708 -0.421 -2.260 1.00 . A A . 33 THR H 1 1
14 16043 1 1 33 THR HA H 3.247 -2.220 -0.600 1.00 . A A . 33 THR HA 1 1
14 16044 1 1 33 THR HB H 6.200 -1.613 -0.780 1.00 . A A . 33 THR HB 1 1
14 16045 1 1 33 THR HG1 H 5.877 -2.857 -2.472 1.00 . A A . 33 THR HG1 1 1
14 16046 1 1 33 THR HG21 H 6.500 -2.702 1.141 1.00 . A A . 33 THR HG21 1 1
14 16047 1 1 33 THR HG22 H 5.771 -4.131 0.412 1.00 . A A . 33 THR HG22 1 1
14 16048 1 1 33 THR HG23 H 4.766 -2.980 1.293 1.00 . A A . 33 THR HG23 1 1
14 16049 1 1 33 THR N N 3.928 -0.610 -1.698 1.00 . A A . 33 THR N 1 1
14 16050 1 1 33 THR O O 4.809 0.155 0.986 1.00 . A A . 33 THR O 1 1
14 16051 1 1 33 THR OG1 O 5.352 -3.214 -1.752 1.00 . A A . 33 THR OG1 1 1
14 16052 1 1 34 ILE C C 3.918 -1.073 3.931 1.00 . A A . 34 ILE C 1 1
14 16053 1 1 34 ILE CA C 2.933 -0.501 2.917 1.00 . A A . 34 ILE CA 1 1
14 16054 1 1 34 ILE CB C 1.502 -0.663 3.463 1.00 . A A . 34 ILE CB 1 1
14 16055 1 1 34 ILE CD1 C -0.949 -0.246 2.914 1.00 . A A . 34 ILE CD1 1 1
14 16056 1 1 34 ILE CG1 C 0.480 -0.201 2.420 1.00 . A A . 34 ILE CG1 1 1
14 16057 1 1 34 ILE CG2 C 1.337 0.121 4.756 1.00 . A A . 34 ILE CG2 1 1
14 16058 1 1 34 ILE H H 2.482 -1.879 1.375 1.00 . A A . 34 ILE H 1 1
14 16059 1 1 34 ILE HA H 3.132 0.553 2.791 1.00 . A A . 34 ILE HA 1 1
14 16060 1 1 34 ILE HB H 1.338 -1.707 3.679 1.00 . A A . 34 ILE HB 1 1
14 16061 1 1 34 ILE HD11 H -1.289 0.759 3.122 1.00 . A A . 34 ILE HD11 1 1
14 16062 1 1 34 ILE HD12 H -1.578 -0.688 2.157 1.00 . A A . 34 ILE HD12 1 1
14 16063 1 1 34 ILE HD13 H -1.000 -0.836 3.817 1.00 . A A . 34 ILE HD13 1 1
14 16064 1 1 34 ILE HG12 H 0.701 0.814 2.134 1.00 . A A . 34 ILE HG12 1 1
14 16065 1 1 34 ILE HG13 H 0.552 -0.840 1.551 1.00 . A A . 34 ILE HG13 1 1
14 16066 1 1 34 ILE HG21 H 1.768 1.105 4.638 1.00 . A A . 34 ILE HG21 1 1
14 16067 1 1 34 ILE HG22 H 0.287 0.215 4.988 1.00 . A A . 34 ILE HG22 1 1
14 16068 1 1 34 ILE HG23 H 1.837 -0.398 5.559 1.00 . A A . 34 ILE HG23 1 1
14 16069 1 1 34 ILE N N 3.083 -1.145 1.618 1.00 . A A . 34 ILE N 1 1
14 16070 1 1 34 ILE O O 3.915 -2.273 4.206 1.00 . A A . 34 ILE O 1 1
14 16071 1 1 35 ILE C C 5.230 -0.420 6.889 1.00 . A A . 35 ILE C 1 1
14 16072 1 1 35 ILE CA C 5.749 -0.623 5.469 1.00 . A A . 35 ILE CA 1 1
14 16073 1 1 35 ILE CB C 7.071 0.150 5.303 1.00 . A A . 35 ILE CB 1 1
14 16074 1 1 35 ILE CD1 C 8.231 -1.093 3.408 1.00 . A A . 35 ILE CD1 1 1
14 16075 1 1 35 ILE CG1 C 7.498 0.160 3.834 1.00 . A A . 35 ILE CG1 1 1
14 16076 1 1 35 ILE CG2 C 8.157 -0.466 6.172 1.00 . A A . 35 ILE CG2 1 1
14 16077 1 1 35 ILE H H 4.713 0.738 4.223 1.00 . A A . 35 ILE H 1 1
14 16078 1 1 35 ILE HA H 5.947 -1.674 5.316 1.00 . A A . 35 ILE HA 1 1
14 16079 1 1 35 ILE HB H 6.913 1.165 5.631 1.00 . A A . 35 ILE HB 1 1
14 16080 1 1 35 ILE HD11 H 7.834 -1.438 2.464 1.00 . A A . 35 ILE HD11 1 1
14 16081 1 1 35 ILE HD12 H 9.282 -0.875 3.297 1.00 . A A . 35 ILE HD12 1 1
14 16082 1 1 35 ILE HD13 H 8.097 -1.860 4.156 1.00 . A A . 35 ILE HD13 1 1
14 16083 1 1 35 ILE HG12 H 6.624 0.261 3.211 1.00 . A A . 35 ILE HG12 1 1
14 16084 1 1 35 ILE HG13 H 8.154 1.003 3.664 1.00 . A A . 35 ILE HG13 1 1
14 16085 1 1 35 ILE HG21 H 9.105 -0.404 5.659 1.00 . A A . 35 ILE HG21 1 1
14 16086 1 1 35 ILE HG22 H 8.218 0.072 7.106 1.00 . A A . 35 ILE HG22 1 1
14 16087 1 1 35 ILE HG23 H 7.919 -1.500 6.367 1.00 . A A . 35 ILE HG23 1 1
14 16088 1 1 35 ILE N N 4.760 -0.205 4.483 1.00 . A A . 35 ILE N 1 1
14 16089 1 1 35 ILE O O 5.179 -1.360 7.682 1.00 . A A . 35 ILE O 1 1
14 16090 1 1 36 SER C C 3.217 2.178 8.436 1.00 . A A . 36 SER C 1 1
14 16091 1 1 36 SER CA C 4.331 1.141 8.527 1.00 . A A . 36 SER CA 1 1
14 16092 1 1 36 SER CB C 5.458 1.663 9.420 1.00 . A A . 36 SER CB 1 1
14 16093 1 1 36 SER H H 4.910 1.519 6.525 1.00 . A A . 36 SER H 1 1
14 16094 1 1 36 SER HA H 3.930 0.236 8.959 1.00 . A A . 36 SER HA 1 1
14 16095 1 1 36 SER HB2 H 6.389 1.205 9.122 1.00 . A A . 36 SER HB2 1 1
14 16096 1 1 36 SER HB3 H 5.533 2.734 9.310 1.00 . A A . 36 SER HB3 1 1
14 16097 1 1 36 SER HG H 5.832 1.839 11.334 1.00 . A A . 36 SER HG 1 1
14 16098 1 1 36 SER N N 4.845 0.814 7.202 1.00 . A A . 36 SER N 1 1
14 16099 1 1 36 SER O O 2.936 2.710 7.363 1.00 . A A . 36 SER O 1 1
14 16100 1 1 36 SER OG O 5.213 1.359 10.781 1.00 . A A . 36 SER OG 1 1
14 16101 1 1 37 GLN C C 1.679 4.389 10.796 1.00 . A A . 37 GLN C 1 1
14 16102 1 1 37 GLN CA C 1.500 3.434 9.620 1.00 . A A . 37 GLN CA 1 1
14 16103 1 1 37 GLN CB C 0.152 2.721 9.727 1.00 . A A . 37 GLN CB 1 1
14 16104 1 1 37 GLN CD C -1.280 0.831 8.854 1.00 . A A . 37 GLN CD 1 1
14 16105 1 1 37 GLN CG C -0.134 1.781 8.567 1.00 . A A . 37 GLN CG 1 1
14 16106 1 1 37 GLN H H 2.854 2.003 10.394 1.00 . A A . 37 GLN H 1 1
14 16107 1 1 37 GLN HA H 1.524 4.002 8.704 1.00 . A A . 37 GLN HA 1 1
14 16108 1 1 37 GLN HB2 H 0.133 2.146 10.641 1.00 . A A . 37 GLN HB2 1 1
14 16109 1 1 37 GLN HB3 H -0.632 3.462 9.762 1.00 . A A . 37 GLN HB3 1 1
14 16110 1 1 37 GLN HE21 H -1.859 0.915 6.954 1.00 . A A . 37 GLN HE21 1 1
14 16111 1 1 37 GLN HE22 H -2.811 -0.093 7.984 1.00 . A A . 37 GLN HE22 1 1
14 16112 1 1 37 GLN HG2 H -0.386 2.370 7.697 1.00 . A A . 37 GLN HG2 1 1
14 16113 1 1 37 GLN HG3 H 0.754 1.201 8.363 1.00 . A A . 37 GLN HG3 1 1
14 16114 1 1 37 GLN N N 2.585 2.461 9.571 1.00 . A A . 37 GLN N 1 1
14 16115 1 1 37 GLN NE2 N -2.063 0.521 7.827 1.00 . A A . 37 GLN NE2 1 1
14 16116 1 1 37 GLN O O 1.227 4.113 11.907 1.00 . A A . 37 GLN O 1 1
14 16117 1 1 37 GLN OE1 O -1.458 0.380 9.986 1.00 . A A . 37 GLN OE1 1 1
14 16118 1 1 38 LYS C C 1.265 7.020 12.157 1.00 . A A . 38 LYS C 1 1
14 16119 1 1 38 LYS CA C 2.581 6.510 11.580 1.00 . A A . 38 LYS CA 1 1
14 16120 1 1 38 LYS CB C 3.389 7.680 11.014 1.00 . A A . 38 LYS CB 1 1
14 16121 1 1 38 LYS CD C 5.647 8.776 11.096 1.00 . A A . 38 LYS CD 1 1
14 16122 1 1 38 LYS CE C 7.054 8.626 10.540 1.00 . A A . 38 LYS CE 1 1
14 16123 1 1 38 LYS CG C 4.891 7.459 11.057 1.00 . A A . 38 LYS CG 1 1
14 16124 1 1 38 LYS H H 2.678 5.676 9.636 1.00 . A A . 38 LYS H 1 1
14 16125 1 1 38 LYS HA H 3.147 6.040 12.368 1.00 . A A . 38 LYS HA 1 1
14 16126 1 1 38 LYS HB2 H 3.099 7.839 9.986 1.00 . A A . 38 LYS HB2 1 1
14 16127 1 1 38 LYS HB3 H 3.160 8.568 11.584 1.00 . A A . 38 LYS HB3 1 1
14 16128 1 1 38 LYS HD2 H 5.114 9.505 10.504 1.00 . A A . 38 LYS HD2 1 1
14 16129 1 1 38 LYS HD3 H 5.710 9.116 12.120 1.00 . A A . 38 LYS HD3 1 1
14 16130 1 1 38 LYS HE2 H 7.597 7.920 11.149 1.00 . A A . 38 LYS HE2 1 1
14 16131 1 1 38 LYS HE3 H 6.990 8.254 9.528 1.00 . A A . 38 LYS HE3 1 1
14 16132 1 1 38 LYS HG2 H 5.137 6.889 11.942 1.00 . A A . 38 LYS HG2 1 1
14 16133 1 1 38 LYS HG3 H 5.190 6.908 10.178 1.00 . A A . 38 LYS HG3 1 1
14 16134 1 1 38 LYS HZ1 H 8.464 9.955 11.321 1.00 . A A . 38 LYS HZ1 1 1
14 16135 1 1 38 LYS HZ2 H 7.119 10.713 10.628 1.00 . A A . 38 LYS HZ2 1 1
14 16136 1 1 38 LYS HZ3 H 8.309 10.033 9.638 1.00 . A A . 38 LYS HZ3 1 1
14 16137 1 1 38 LYS N N 2.342 5.512 10.543 1.00 . A A . 38 LYS N 1 1
14 16138 1 1 38 LYS NZ N 7.789 9.923 10.532 1.00 . A A . 38 LYS NZ 1 1
14 16139 1 1 38 LYS O O 1.134 7.196 13.369 1.00 . A A . 38 LYS O 1 1
14 16140 1 1 39 ASP C C -2.130 7.091 10.891 1.00 . A A . 39 ASP C 1 1
14 16141 1 1 39 ASP CA C -1.016 7.742 11.707 1.00 . A A . 39 ASP CA 1 1
14 16142 1 1 39 ASP CB C -1.086 9.262 11.566 1.00 . A A . 39 ASP CB 1 1
14 16143 1 1 39 ASP CG C 0.178 9.949 12.043 1.00 . A A . 39 ASP CG 1 1
14 16144 1 1 39 ASP H H 0.457 7.095 10.330 1.00 . A A . 39 ASP H 1 1
14 16145 1 1 39 ASP HA H -1.147 7.479 12.746 1.00 . A A . 39 ASP HA 1 1
14 16146 1 1 39 ASP HB2 H -1.240 9.515 10.528 1.00 . A A . 39 ASP HB2 1 1
14 16147 1 1 39 ASP HB3 H -1.918 9.633 12.149 1.00 . A A . 39 ASP HB3 1 1
14 16148 1 1 39 ASP N N 0.292 7.254 11.283 1.00 . A A . 39 ASP N 1 1
14 16149 1 1 39 ASP O O -1.947 6.780 9.715 1.00 . A A . 39 ASP O 1 1
14 16150 1 1 39 ASP OD1 O 0.411 9.977 13.271 1.00 . A A . 39 ASP OD1 1 1
14 16151 1 1 39 ASP OD2 O 0.937 10.453 11.190 1.00 . A A . 39 ASP OD2 1 1
14 16152 1 1 40 GLU C C -4.676 6.924 9.505 1.00 . A A . 40 GLU C 1 1
14 16153 1 1 40 GLU CA C -4.420 6.271 10.860 1.00 . A A . 40 GLU CA 1 1
14 16154 1 1 40 GLU CB C -5.670 6.381 11.735 1.00 . A A . 40 GLU CB 1 1
14 16155 1 1 40 GLU CD C -6.543 4.135 10.970 1.00 . A A . 40 GLU CD 1 1
14 16156 1 1 40 GLU CG C -6.860 5.601 11.198 1.00 . A A . 40 GLU CG 1 1
14 16157 1 1 40 GLU H H -3.362 7.157 12.465 1.00 . A A . 40 GLU H 1 1
14 16158 1 1 40 GLU HA H -4.191 5.228 10.705 1.00 . A A . 40 GLU HA 1 1
14 16159 1 1 40 GLU HB2 H -5.438 6.008 12.721 1.00 . A A . 40 GLU HB2 1 1
14 16160 1 1 40 GLU HB3 H -5.953 7.420 11.810 1.00 . A A . 40 GLU HB3 1 1
14 16161 1 1 40 GLU HG2 H -7.670 5.674 11.906 1.00 . A A . 40 GLU HG2 1 1
14 16162 1 1 40 GLU HG3 H -7.165 6.039 10.258 1.00 . A A . 40 GLU HG3 1 1
14 16163 1 1 40 GLU N N -3.280 6.887 11.525 1.00 . A A . 40 GLU N 1 1
14 16164 1 1 40 GLU O O -5.048 6.255 8.539 1.00 . A A . 40 GLU O 1 1
14 16165 1 1 40 GLU OE1 O -5.841 3.544 11.816 1.00 . A A . 40 GLU OE1 1 1
14 16166 1 1 40 GLU OE2 O -6.998 3.582 9.948 1.00 . A A . 40 GLU OE2 1 1
14 16167 1 1 41 HIS C C -3.409 9.012 7.364 1.00 . A A . 41 HIS C 1 1
14 16168 1 1 41 HIS CA C -4.683 8.982 8.203 1.00 . A A . 41 HIS CA 1 1
14 16169 1 1 41 HIS CB C -5.138 10.409 8.513 1.00 . A A . 41 HIS CB 1 1
14 16170 1 1 41 HIS CD2 C -7.245 10.158 10.005 1.00 . A A . 41 HIS CD2 1 1
14 16171 1 1 41 HIS CE1 C -8.724 10.986 8.614 1.00 . A A . 41 HIS CE1 1 1
14 16172 1 1 41 HIS CG C -6.588 10.510 8.875 1.00 . A A . 41 HIS CG 1 1
14 16173 1 1 41 HIS H H -4.179 8.715 10.241 1.00 . A A . 41 HIS H 1 1
14 16174 1 1 41 HIS HA H -5.457 8.481 7.641 1.00 . A A . 41 HIS HA 1 1
14 16175 1 1 41 HIS HB2 H -4.562 10.791 9.343 1.00 . A A . 41 HIS HB2 1 1
14 16176 1 1 41 HIS HB3 H -4.969 11.031 7.645 1.00 . A A . 41 HIS HB3 1 1
14 16177 1 1 41 HIS HD1 H -7.379 11.368 7.122 1.00 . A A . 41 HIS HD1 1 1
14 16178 1 1 41 HIS HD2 H -6.809 9.717 10.890 1.00 . A A . 41 HIS HD2 1 1
14 16179 1 1 41 HIS HE1 H -9.655 11.323 8.187 1.00 . A A . 41 HIS HE1 1 1
14 16180 1 1 41 HIS HE2 H -9.272 10.399 10.498 1.00 . A A . 41 HIS HE2 1 1
14 16181 1 1 41 HIS N N -4.474 8.237 9.439 1.00 . A A . 41 HIS N 1 1
14 16182 1 1 41 HIS ND1 N -7.542 11.024 8.023 1.00 . A A . 41 HIS ND1 1 1
14 16183 1 1 41 HIS NE2 N -8.571 10.463 9.818 1.00 . A A . 41 HIS NE2 1 1
14 16184 1 1 41 HIS O O -3.464 9.024 6.135 1.00 . A A . 41 HIS O 1 1
14 16185 1 1 42 CYS C C -0.277 7.704 7.452 1.00 . A A . 42 CYS C 1 1
14 16186 1 1 42 CYS CA C -0.975 9.056 7.357 1.00 . A A . 42 CYS CA 1 1
14 16187 1 1 42 CYS CB C -0.085 10.148 7.952 1.00 . A A . 42 CYS CB 1 1
14 16188 1 1 42 CYS H H -2.285 9.014 9.019 1.00 . A A . 42 CYS H 1 1
14 16189 1 1 42 CYS HA H -1.157 9.280 6.316 1.00 . A A . 42 CYS HA 1 1
14 16190 1 1 42 CYS HB2 H -0.015 10.002 9.020 1.00 . A A . 42 CYS HB2 1 1
14 16191 1 1 42 CYS HB3 H 0.902 10.072 7.520 1.00 . A A . 42 CYS HB3 1 1
14 16192 1 1 42 CYS HG H -1.710 12.040 8.481 1.00 . A A . 42 CYS HG 1 1
14 16193 1 1 42 CYS N N -2.265 9.026 8.038 1.00 . A A . 42 CYS N 1 1
14 16194 1 1 42 CYS O O 0.103 7.267 8.538 1.00 . A A . 42 CYS O 1 1
14 16195 1 1 42 CYS SG S -0.687 11.829 7.667 1.00 . A A . 42 CYS SG 1 1
14 16196 1 1 43 TRP C C 1.924 5.846 5.637 1.00 . A A . 43 TRP C 1 1
14 16197 1 1 43 TRP CA C 0.539 5.742 6.266 1.00 . A A . 43 TRP CA 1 1
14 16198 1 1 43 TRP CB C -0.318 4.747 5.481 1.00 . A A . 43 TRP CB 1 1
14 16199 1 1 43 TRP CD1 C -1.917 4.652 7.481 1.00 . A A . 43 TRP CD1 1 1
14 16200 1 1 43 TRP CD2 C -2.671 3.608 5.650 1.00 . A A . 43 TRP CD2 1 1
14 16201 1 1 43 TRP CE2 C -3.637 3.482 6.667 1.00 . A A . 43 TRP CE2 1 1
14 16202 1 1 43 TRP CE3 C -2.928 3.029 4.403 1.00 . A A . 43 TRP CE3 1 1
14 16203 1 1 43 TRP CG C -1.581 4.360 6.191 1.00 . A A . 43 TRP CG 1 1
14 16204 1 1 43 TRP CH2 C -5.061 2.245 5.245 1.00 . A A . 43 TRP CH2 1 1
14 16205 1 1 43 TRP CZ2 C -4.835 2.801 6.475 1.00 . A A . 43 TRP CZ2 1 1
14 16206 1 1 43 TRP CZ3 C -4.119 2.353 4.215 1.00 . A A . 43 TRP CZ3 1 1
14 16207 1 1 43 TRP H H -0.438 7.447 5.476 1.00 . A A . 43 TRP H 1 1
14 16208 1 1 43 TRP HA H 0.642 5.390 7.283 1.00 . A A . 43 TRP HA 1 1
14 16209 1 1 43 TRP HB2 H -0.590 5.186 4.533 1.00 . A A . 43 TRP HB2 1 1
14 16210 1 1 43 TRP HB3 H 0.256 3.849 5.306 1.00 . A A . 43 TRP HB3 1 1
14 16211 1 1 43 TRP HD1 H -1.294 5.213 8.161 1.00 . A A . 43 TRP HD1 1 1
14 16212 1 1 43 TRP HE1 H -3.613 4.204 8.637 1.00 . A A . 43 TRP HE1 1 1
14 16213 1 1 43 TRP HE3 H -2.214 3.103 3.596 1.00 . A A . 43 TRP HE3 1 1
14 16214 1 1 43 TRP HH2 H -5.978 1.708 5.054 1.00 . A A . 43 TRP HH2 1 1
14 16215 1 1 43 TRP HZ2 H -5.572 2.708 7.261 1.00 . A A . 43 TRP HZ2 1 1
14 16216 1 1 43 TRP HZ3 H -4.334 1.899 3.259 1.00 . A A . 43 TRP HZ3 1 1
14 16217 1 1 43 TRP N N -0.113 7.046 6.310 1.00 . A A . 43 TRP N 1 1
14 16218 1 1 43 TRP NE1 N -3.153 4.126 7.775 1.00 . A A . 43 TRP NE1 1 1
14 16219 1 1 43 TRP O O 2.288 6.884 5.085 1.00 . A A . 43 TRP O 1 1
14 16220 1 1 44 VAL C C 4.224 3.528 4.251 1.00 . A A . 44 VAL C 1 1
14 16221 1 1 44 VAL CA C 4.037 4.736 5.165 1.00 . A A . 44 VAL CA 1 1
14 16222 1 1 44 VAL CB C 5.107 4.696 6.272 1.00 . A A . 44 VAL CB 1 1
14 16223 1 1 44 VAL CG1 C 6.503 4.737 5.669 1.00 . A A . 44 VAL CG1 1 1
14 16224 1 1 44 VAL CG2 C 4.905 5.849 7.246 1.00 . A A . 44 VAL CG2 1 1
14 16225 1 1 44 VAL H H 2.345 3.969 6.179 1.00 . A A . 44 VAL H 1 1
14 16226 1 1 44 VAL HA H 4.178 5.638 4.588 1.00 . A A . 44 VAL HA 1 1
14 16227 1 1 44 VAL HB H 5.000 3.771 6.816 1.00 . A A . 44 VAL HB 1 1
14 16228 1 1 44 VAL HG11 H 7.100 3.944 6.092 1.00 . A A . 44 VAL HG11 1 1
14 16229 1 1 44 VAL HG12 H 6.435 4.608 4.598 1.00 . A A . 44 VAL HG12 1 1
14 16230 1 1 44 VAL HG13 H 6.962 5.689 5.888 1.00 . A A . 44 VAL HG13 1 1
14 16231 1 1 44 VAL HG21 H 4.490 5.472 8.169 1.00 . A A . 44 VAL HG21 1 1
14 16232 1 1 44 VAL HG22 H 5.856 6.321 7.445 1.00 . A A . 44 VAL HG22 1 1
14 16233 1 1 44 VAL HG23 H 4.228 6.572 6.816 1.00 . A A . 44 VAL HG23 1 1
14 16234 1 1 44 VAL N N 2.691 4.765 5.726 1.00 . A A . 44 VAL N 1 1
14 16235 1 1 44 VAL O O 4.042 2.386 4.669 1.00 . A A . 44 VAL O 1 1
14 16236 1 1 45 GLY C C 6.162 2.782 1.388 1.00 . A A . 45 GLY C 1 1
14 16237 1 1 45 GLY CA C 4.798 2.718 2.047 1.00 . A A . 45 GLY CA 1 1
14 16238 1 1 45 GLY H H 4.722 4.723 2.723 1.00 . A A . 45 GLY H 1 1
14 16239 1 1 45 GLY HA2 H 4.701 1.773 2.560 1.00 . A A . 45 GLY HA2 1 1
14 16240 1 1 45 GLY HA3 H 4.039 2.781 1.281 1.00 . A A . 45 GLY HA3 1 1
14 16241 1 1 45 GLY N N 4.590 3.793 3.001 1.00 . A A . 45 GLY N 1 1
14 16242 1 1 45 GLY O O 7.079 3.418 1.907 1.00 . A A . 45 GLY O 1 1
14 16243 1 1 46 GLU C C 7.319 2.063 -1.992 1.00 . A A . 46 GLU C 1 1
14 16244 1 1 46 GLU CA C 7.560 2.104 -0.485 1.00 . A A . 46 GLU CA 1 1
14 16245 1 1 46 GLU CB C 8.402 0.900 -0.059 1.00 . A A . 46 GLU CB 1 1
14 16246 1 1 46 GLU CD C 10.707 0.177 0.684 1.00 . A A . 46 GLU CD 1 1
14 16247 1 1 46 GLU CG C 9.900 1.135 -0.172 1.00 . A A . 46 GLU CG 1 1
14 16248 1 1 46 GLU H H 5.528 1.632 -0.119 1.00 . A A . 46 GLU H 1 1
14 16249 1 1 46 GLU HA H 8.094 3.009 -0.243 1.00 . A A . 46 GLU HA 1 1
14 16250 1 1 46 GLU HB2 H 8.172 0.660 0.968 1.00 . A A . 46 GLU HB2 1 1
14 16251 1 1 46 GLU HB3 H 8.144 0.057 -0.682 1.00 . A A . 46 GLU HB3 1 1
14 16252 1 1 46 GLU HG2 H 10.194 1.007 -1.202 1.00 . A A . 46 GLU HG2 1 1
14 16253 1 1 46 GLU HG3 H 10.117 2.145 0.141 1.00 . A A . 46 GLU HG3 1 1
14 16254 1 1 46 GLU N N 6.296 2.121 0.243 1.00 . A A . 46 GLU N 1 1
14 16255 1 1 46 GLU O O 6.642 1.168 -2.500 1.00 . A A . 46 GLU O 1 1
14 16256 1 1 46 GLU OE1 O 10.630 0.286 1.926 1.00 . A A . 46 GLU OE1 1 1
14 16257 1 1 46 GLU OE2 O 11.414 -0.678 0.112 1.00 . A A . 46 GLU OE2 1 1
14 16258 1 1 47 LEU C C 8.891 3.865 -4.781 1.00 . A A . 47 LEU C 1 1
14 16259 1 1 47 LEU CA C 7.723 3.114 -4.148 1.00 . A A . 47 LEU CA 1 1
14 16260 1 1 47 LEU CB C 6.406 3.804 -4.506 1.00 . A A . 47 LEU CB 1 1
14 16261 1 1 47 LEU CD1 C 5.089 2.387 -6.099 1.00 . A A . 47 LEU CD1 1 1
14 16262 1 1 47 LEU CD2 C 5.153 4.870 -6.398 1.00 . A A . 47 LEU CD2 1 1
14 16263 1 1 47 LEU CG C 5.935 3.643 -5.952 1.00 . A A . 47 LEU CG 1 1
14 16264 1 1 47 LEU H H 8.405 3.722 -2.239 1.00 . A A . 47 LEU H 1 1
14 16265 1 1 47 LEU HA H 7.709 2.106 -4.535 1.00 . A A . 47 LEU HA 1 1
14 16266 1 1 47 LEU HB2 H 5.638 3.405 -3.861 1.00 . A A . 47 LEU HB2 1 1
14 16267 1 1 47 LEU HB3 H 6.523 4.861 -4.312 1.00 . A A . 47 LEU HB3 1 1
14 16268 1 1 47 LEU HD11 H 4.768 2.052 -5.125 1.00 . A A . 47 LEU HD11 1 1
14 16269 1 1 47 LEU HD12 H 5.674 1.612 -6.572 1.00 . A A . 47 LEU HD12 1 1
14 16270 1 1 47 LEU HD13 H 4.224 2.606 -6.709 1.00 . A A . 47 LEU HD13 1 1
14 16271 1 1 47 LEU HD21 H 5.323 5.677 -5.701 1.00 . A A . 47 LEU HD21 1 1
14 16272 1 1 47 LEU HD22 H 4.099 4.635 -6.426 1.00 . A A . 47 LEU HD22 1 1
14 16273 1 1 47 LEU HD23 H 5.483 5.168 -7.383 1.00 . A A . 47 LEU HD23 1 1
14 16274 1 1 47 LEU HG H 6.797 3.541 -6.596 1.00 . A A . 47 LEU HG 1 1
14 16275 1 1 47 LEU N N 7.878 3.037 -2.700 1.00 . A A . 47 LEU N 1 1
14 16276 1 1 47 LEU O O 9.408 4.824 -4.210 1.00 . A A . 47 LEU O 1 1
14 16277 1 1 48 ASN C C 11.677 4.039 -5.830 1.00 . A A . 48 ASN C 1 1
14 16278 1 1 48 ASN CA C 10.408 4.053 -6.676 1.00 . A A . 48 ASN CA 1 1
14 16279 1 1 48 ASN CB C 10.046 5.492 -7.049 1.00 . A A . 48 ASN CB 1 1
14 16280 1 1 48 ASN CG C 9.114 5.562 -8.244 1.00 . A A . 48 ASN CG 1 1
14 16281 1 1 48 ASN H H 8.850 2.652 -6.370 1.00 . A A . 48 ASN H 1 1
14 16282 1 1 48 ASN HA H 10.586 3.490 -7.579 1.00 . A A . 48 ASN HA 1 1
14 16283 1 1 48 ASN HB2 H 9.560 5.965 -6.209 1.00 . A A . 48 ASN HB2 1 1
14 16284 1 1 48 ASN HB3 H 10.949 6.034 -7.288 1.00 . A A . 48 ASN HB3 1 1
14 16285 1 1 48 ASN HD21 H 7.556 5.849 -7.042 1.00 . A A . 48 ASN HD21 1 1
14 16286 1 1 48 ASN HD22 H 7.203 5.810 -8.732 1.00 . A A . 48 ASN HD22 1 1
14 16287 1 1 48 ASN N N 9.302 3.422 -5.965 1.00 . A A . 48 ASN N 1 1
14 16288 1 1 48 ASN ND2 N 7.828 5.761 -7.979 1.00 . A A . 48 ASN ND2 1 1
14 16289 1 1 48 ASN O O 12.529 4.917 -5.954 1.00 . A A . 48 ASN O 1 1
14 16290 1 1 48 ASN OD1 O 9.546 5.441 -9.389 1.00 . A A . 48 ASN OD1 1 1
14 16291 1 1 49 GLY C C 12.972 3.959 -3.005 1.00 . A A . 49 GLY C 1 1
14 16292 1 1 49 GLY CA C 12.965 2.924 -4.112 1.00 . A A . 49 GLY CA 1 1
14 16293 1 1 49 GLY H H 11.084 2.362 -4.910 1.00 . A A . 49 GLY H 1 1
14 16294 1 1 49 GLY HA2 H 12.982 1.938 -3.671 1.00 . A A . 49 GLY HA2 1 1
14 16295 1 1 49 GLY HA3 H 13.851 3.052 -4.716 1.00 . A A . 49 GLY HA3 1 1
14 16296 1 1 49 GLY N N 11.796 3.034 -4.966 1.00 . A A . 49 GLY N 1 1
14 16297 1 1 49 GLY O O 14.022 4.260 -2.435 1.00 . A A . 49 GLY O 1 1
14 16298 1 1 50 LEU C C 10.707 5.058 -0.569 1.00 . A A . 50 LEU C 1 1
14 16299 1 1 50 LEU CA C 11.677 5.515 -1.655 1.00 . A A . 50 LEU CA 1 1
14 16300 1 1 50 LEU CB C 11.203 6.841 -2.251 1.00 . A A . 50 LEU CB 1 1
14 16301 1 1 50 LEU CD1 C 11.243 8.526 -4.108 1.00 . A A . 50 LEU CD1 1 1
14 16302 1 1 50 LEU CD2 C 13.390 7.618 -3.200 1.00 . A A . 50 LEU CD2 1 1
14 16303 1 1 50 LEU CG C 11.933 7.308 -3.511 1.00 . A A . 50 LEU CG 1 1
14 16304 1 1 50 LEU H H 11.000 4.225 -3.190 1.00 . A A . 50 LEU H 1 1
14 16305 1 1 50 LEU HA H 12.653 5.656 -1.213 1.00 . A A . 50 LEU HA 1 1
14 16306 1 1 50 LEU HB2 H 10.157 6.740 -2.495 1.00 . A A . 50 LEU HB2 1 1
14 16307 1 1 50 LEU HB3 H 11.323 7.605 -1.496 1.00 . A A . 50 LEU HB3 1 1
14 16308 1 1 50 LEU HD11 H 10.474 8.871 -3.432 1.00 . A A . 50 LEU HD11 1 1
14 16309 1 1 50 LEU HD12 H 10.798 8.260 -5.054 1.00 . A A . 50 LEU HD12 1 1
14 16310 1 1 50 LEU HD13 H 11.967 9.312 -4.259 1.00 . A A . 50 LEU HD13 1 1
14 16311 1 1 50 LEU HD21 H 13.761 6.912 -2.473 1.00 . A A . 50 LEU HD21 1 1
14 16312 1 1 50 LEU HD22 H 13.467 8.620 -2.802 1.00 . A A . 50 LEU HD22 1 1
14 16313 1 1 50 LEU HD23 H 13.975 7.545 -4.105 1.00 . A A . 50 LEU HD23 1 1
14 16314 1 1 50 LEU HG H 11.909 6.518 -4.249 1.00 . A A . 50 LEU HG 1 1
14 16315 1 1 50 LEU N N 11.802 4.506 -2.701 1.00 . A A . 50 LEU N 1 1
14 16316 1 1 50 LEU O O 9.775 4.300 -0.835 1.00 . A A . 50 LEU O 1 1
14 16317 1 1 51 ARG C C 9.698 6.400 2.590 1.00 . A A . 51 ARG C 1 1
14 16318 1 1 51 ARG CA C 10.080 5.165 1.780 1.00 . A A . 51 ARG CA 1 1
14 16319 1 1 51 ARG CB C 10.788 4.150 2.680 1.00 . A A . 51 ARG CB 1 1
14 16320 1 1 51 ARG CD C 10.472 2.683 4.696 1.00 . A A . 51 ARG CD 1 1
14 16321 1 1 51 ARG CG C 9.836 3.231 3.428 1.00 . A A . 51 ARG CG 1 1
14 16322 1 1 51 ARG CZ C 11.247 3.582 6.849 1.00 . A A . 51 ARG CZ 1 1
14 16323 1 1 51 ARG H H 11.694 6.125 0.804 1.00 . A A . 51 ARG H 1 1
14 16324 1 1 51 ARG HA H 9.181 4.715 1.384 1.00 . A A . 51 ARG HA 1 1
14 16325 1 1 51 ARG HB2 H 11.440 3.540 2.073 1.00 . A A . 51 ARG HB2 1 1
14 16326 1 1 51 ARG HB3 H 11.382 4.686 3.407 1.00 . A A . 51 ARG HB3 1 1
14 16327 1 1 51 ARG HD2 H 9.923 1.807 5.009 1.00 . A A . 51 ARG HD2 1 1
14 16328 1 1 51 ARG HD3 H 11.494 2.409 4.481 1.00 . A A . 51 ARG HD3 1 1
14 16329 1 1 51 ARG HE H 9.838 4.413 5.708 1.00 . A A . 51 ARG HE 1 1
14 16330 1 1 51 ARG HG2 H 8.948 3.786 3.695 1.00 . A A . 51 ARG HG2 1 1
14 16331 1 1 51 ARG HG3 H 9.568 2.407 2.785 1.00 . A A . 51 ARG HG3 1 1
14 16332 1 1 51 ARG HH11 H 12.153 1.875 6.265 1.00 . A A . 51 ARG HH11 1 1
14 16333 1 1 51 ARG HH12 H 12.690 2.520 7.782 1.00 . A A . 51 ARG HH12 1 1
14 16334 1 1 51 ARG HH21 H 10.535 5.272 7.702 1.00 . A A . 51 ARG HH21 1 1
14 16335 1 1 51 ARG HH22 H 11.768 4.451 8.598 1.00 . A A . 51 ARG HH22 1 1
14 16336 1 1 51 ARG N N 10.934 5.525 0.655 1.00 . A A . 51 ARG N 1 1
14 16337 1 1 51 ARG NE N 10.461 3.661 5.781 1.00 . A A . 51 ARG NE 1 1
14 16338 1 1 51 ARG NH1 N 12.099 2.575 6.976 1.00 . A A . 51 ARG NH1 1 1
14 16339 1 1 51 ARG NH2 N 11.177 4.511 7.795 1.00 . A A . 51 ARG NH2 1 1
14 16340 1 1 51 ARG O O 10.544 7.019 3.233 1.00 . A A . 51 ARG O 1 1
14 16341 1 1 52 GLY C C 6.492 7.787 3.698 1.00 . A A . 52 GLY C 1 1
14 16342 1 1 52 GLY CA C 7.944 7.913 3.284 1.00 . A A . 52 GLY CA 1 1
14 16343 1 1 52 GLY H H 7.787 6.222 2.021 1.00 . A A . 52 GLY H 1 1
14 16344 1 1 52 GLY HA2 H 8.551 8.037 4.169 1.00 . A A . 52 GLY HA2 1 1
14 16345 1 1 52 GLY HA3 H 8.053 8.788 2.660 1.00 . A A . 52 GLY HA3 1 1
14 16346 1 1 52 GLY N N 8.416 6.753 2.551 1.00 . A A . 52 GLY N 1 1
14 16347 1 1 52 GLY O O 5.902 6.712 3.593 1.00 . A A . 52 GLY O 1 1
14 16348 1 1 53 TRP C C 3.611 9.415 3.498 1.00 . A A . 53 TRP C 1 1
14 16349 1 1 53 TRP CA C 4.522 8.892 4.603 1.00 . A A . 53 TRP CA 1 1
14 16350 1 1 53 TRP CB C 4.361 9.746 5.861 1.00 . A A . 53 TRP CB 1 1
14 16351 1 1 53 TRP CD1 C 5.405 12.053 5.460 1.00 . A A . 53 TRP CD1 1 1
14 16352 1 1 53 TRP CD2 C 3.166 12.029 5.384 1.00 . A A . 53 TRP CD2 1 1
14 16353 1 1 53 TRP CE2 C 3.609 13.345 5.149 1.00 . A A . 53 TRP CE2 1 1
14 16354 1 1 53 TRP CE3 C 1.793 11.771 5.381 1.00 . A A . 53 TRP CE3 1 1
14 16355 1 1 53 TRP CG C 4.330 11.219 5.579 1.00 . A A . 53 TRP CG 1 1
14 16356 1 1 53 TRP CH2 C 1.388 14.115 4.921 1.00 . A A . 53 TRP CH2 1 1
14 16357 1 1 53 TRP CZ2 C 2.728 14.396 4.916 1.00 . A A . 53 TRP CZ2 1 1
14 16358 1 1 53 TRP CZ3 C 0.919 12.815 5.150 1.00 . A A . 53 TRP CZ3 1 1
14 16359 1 1 53 TRP H H 6.438 9.712 4.230 1.00 . A A . 53 TRP H 1 1
14 16360 1 1 53 TRP HA H 4.242 7.875 4.832 1.00 . A A . 53 TRP HA 1 1
14 16361 1 1 53 TRP HB2 H 3.437 9.482 6.353 1.00 . A A . 53 TRP HB2 1 1
14 16362 1 1 53 TRP HB3 H 5.189 9.552 6.528 1.00 . A A . 53 TRP HB3 1 1
14 16363 1 1 53 TRP HD1 H 6.432 11.739 5.560 1.00 . A A . 53 TRP HD1 1 1
14 16364 1 1 53 TRP HE1 H 5.560 14.112 5.074 1.00 . A A . 53 TRP HE1 1 1
14 16365 1 1 53 TRP HE3 H 1.412 10.775 5.556 1.00 . A A . 53 TRP HE3 1 1
14 16366 1 1 53 TRP HH2 H 0.668 14.900 4.745 1.00 . A A . 53 TRP HH2 1 1
14 16367 1 1 53 TRP HZ2 H 3.073 15.403 4.737 1.00 . A A . 53 TRP HZ2 1 1
14 16368 1 1 53 TRP HZ3 H -0.147 12.634 5.144 1.00 . A A . 53 TRP HZ3 1 1
14 16369 1 1 53 TRP N N 5.915 8.885 4.170 1.00 . A A . 53 TRP N 1 1
14 16370 1 1 53 TRP NE1 N 4.977 13.334 5.201 1.00 . A A . 53 TRP NE1 1 1
14 16371 1 1 53 TRP O O 4.077 10.012 2.527 1.00 . A A . 53 TRP O 1 1
14 16372 1 1 54 PHE C C -0.088 9.367 3.147 1.00 . A A . 54 PHE C 1 1
14 16373 1 1 54 PHE CA C 1.335 9.636 2.666 1.00 . A A . 54 PHE CA 1 1
14 16374 1 1 54 PHE CB C 1.573 8.937 1.325 1.00 . A A . 54 PHE CB 1 1
14 16375 1 1 54 PHE CD1 C 0.056 6.947 1.522 1.00 . A A . 54 PHE CD1 1 1
14 16376 1 1 54 PHE CD2 C 2.397 6.568 1.270 1.00 . A A . 54 PHE CD2 1 1
14 16377 1 1 54 PHE CE1 C -0.162 5.584 1.566 1.00 . A A . 54 PHE CE1 1 1
14 16378 1 1 54 PHE CE2 C 2.184 5.203 1.314 1.00 . A A . 54 PHE CE2 1 1
14 16379 1 1 54 PHE CG C 1.338 7.455 1.374 1.00 . A A . 54 PHE CG 1 1
14 16380 1 1 54 PHE CZ C 0.902 4.711 1.464 1.00 . A A . 54 PHE CZ 1 1
14 16381 1 1 54 PHE H H 2.000 8.707 4.447 1.00 . A A . 54 PHE H 1 1
14 16382 1 1 54 PHE HA H 1.462 10.701 2.534 1.00 . A A . 54 PHE HA 1 1
14 16383 1 1 54 PHE HB2 H 0.907 9.355 0.586 1.00 . A A . 54 PHE HB2 1 1
14 16384 1 1 54 PHE HB3 H 2.595 9.103 1.019 1.00 . A A . 54 PHE HB3 1 1
14 16385 1 1 54 PHE HD1 H -0.778 7.630 1.604 1.00 . A A . 54 PHE HD1 1 1
14 16386 1 1 54 PHE HD2 H 3.401 6.952 1.154 1.00 . A A . 54 PHE HD2 1 1
14 16387 1 1 54 PHE HE1 H -1.165 5.202 1.684 1.00 . A A . 54 PHE HE1 1 1
14 16388 1 1 54 PHE HE2 H 3.018 4.523 1.232 1.00 . A A . 54 PHE HE2 1 1
14 16389 1 1 54 PHE HZ H 0.733 3.645 1.496 1.00 . A A . 54 PHE HZ 1 1
14 16390 1 1 54 PHE N N 2.311 9.188 3.652 1.00 . A A . 54 PHE N 1 1
14 16391 1 1 54 PHE O O -0.343 8.449 3.926 1.00 . A A . 54 PHE O 1 1
14 16392 1 1 55 PRO C C -3.093 8.811 2.446 1.00 . A A . 55 PRO C 1 1
14 16393 1 1 55 PRO CA C -2.451 10.058 3.042 1.00 . A A . 55 PRO CA 1 1
14 16394 1 1 55 PRO CB C -3.087 11.321 2.454 1.00 . A A . 55 PRO CB 1 1
14 16395 1 1 55 PRO CD C -0.805 11.305 1.743 1.00 . A A . 55 PRO CD 1 1
14 16396 1 1 55 PRO CG C -2.193 11.707 1.327 1.00 . A A . 55 PRO CG 1 1
14 16397 1 1 55 PRO HA H -2.583 10.052 4.114 1.00 . A A . 55 PRO HA 1 1
14 16398 1 1 55 PRO HB2 H -4.086 11.095 2.109 1.00 . A A . 55 PRO HB2 1 1
14 16399 1 1 55 PRO HB3 H -3.126 12.093 3.208 1.00 . A A . 55 PRO HB3 1 1
14 16400 1 1 55 PRO HD2 H -0.232 10.980 0.886 1.00 . A A . 55 PRO HD2 1 1
14 16401 1 1 55 PRO HD3 H -0.308 12.125 2.241 1.00 . A A . 55 PRO HD3 1 1
14 16402 1 1 55 PRO HG2 H -2.483 11.178 0.431 1.00 . A A . 55 PRO HG2 1 1
14 16403 1 1 55 PRO HG3 H -2.243 12.773 1.168 1.00 . A A . 55 PRO HG3 1 1
14 16404 1 1 55 PRO N N -1.038 10.187 2.675 1.00 . A A . 55 PRO N 1 1
14 16405 1 1 55 PRO O O -3.166 8.661 1.226 1.00 . A A . 55 PRO O 1 1
14 16406 1 1 56 ALA C C -5.422 6.978 2.010 1.00 . A A . 56 ALA C 1 1
14 16407 1 1 56 ALA CA C -4.197 6.684 2.871 1.00 . A A . 56 ALA CA 1 1
14 16408 1 1 56 ALA CB C -4.585 5.832 4.070 1.00 . A A . 56 ALA CB 1 1
14 16409 1 1 56 ALA H H -3.471 8.093 4.272 1.00 . A A . 56 ALA H 1 1
14 16410 1 1 56 ALA HA H -3.480 6.130 2.281 1.00 . A A . 56 ALA HA 1 1
14 16411 1 1 56 ALA HB1 H -5.376 6.321 4.618 1.00 . A A . 56 ALA HB1 1 1
14 16412 1 1 56 ALA HB2 H -4.926 4.866 3.729 1.00 . A A . 56 ALA HB2 1 1
14 16413 1 1 56 ALA HB3 H -3.727 5.704 4.712 1.00 . A A . 56 ALA HB3 1 1
14 16414 1 1 56 ALA N N -3.558 7.918 3.313 1.00 . A A . 56 ALA N 1 1
14 16415 1 1 56 ALA O O -5.767 6.201 1.121 1.00 . A A . 56 ALA O 1 1
14 16416 1 1 57 LYS C C -6.959 8.576 0.039 1.00 . A A . 57 LYS C 1 1
14 16417 1 1 57 LYS CA C -7.260 8.501 1.533 1.00 . A A . 57 LYS CA 1 1
14 16418 1 1 57 LYS CB C -7.772 9.853 2.030 1.00 . A A . 57 LYS CB 1 1
14 16419 1 1 57 LYS CD C -7.815 11.432 0.077 1.00 . A A . 57 LYS CD 1 1
14 16420 1 1 57 LYS CE C -8.960 12.398 0.347 1.00 . A A . 57 LYS CE 1 1
14 16421 1 1 57 LYS CG C -7.101 11.041 1.361 1.00 . A A . 57 LYS CG 1 1
14 16422 1 1 57 LYS H H -5.748 8.682 3.004 1.00 . A A . 57 LYS H 1 1
14 16423 1 1 57 LYS HA H -8.021 7.754 1.697 1.00 . A A . 57 LYS HA 1 1
14 16424 1 1 57 LYS HB2 H -8.834 9.914 1.844 1.00 . A A . 57 LYS HB2 1 1
14 16425 1 1 57 LYS HB3 H -7.598 9.923 3.094 1.00 . A A . 57 LYS HB3 1 1
14 16426 1 1 57 LYS HD2 H -7.108 11.909 -0.586 1.00 . A A . 57 LYS HD2 1 1
14 16427 1 1 57 LYS HD3 H -8.208 10.543 -0.392 1.00 . A A . 57 LYS HD3 1 1
14 16428 1 1 57 LYS HE2 H -9.411 12.144 1.294 1.00 . A A . 57 LYS HE2 1 1
14 16429 1 1 57 LYS HE3 H -8.565 13.401 0.394 1.00 . A A . 57 LYS HE3 1 1
14 16430 1 1 57 LYS HG2 H -7.118 11.881 2.039 1.00 . A A . 57 LYS HG2 1 1
14 16431 1 1 57 LYS HG3 H -6.078 10.783 1.129 1.00 . A A . 57 LYS HG3 1 1
14 16432 1 1 57 LYS HZ1 H -10.922 12.093 -0.302 1.00 . A A . 57 LYS HZ1 1 1
14 16433 1 1 57 LYS HZ2 H -9.747 11.613 -1.422 1.00 . A A . 57 LYS HZ2 1 1
14 16434 1 1 57 LYS HZ3 H -10.078 13.257 -1.193 1.00 . A A . 57 LYS HZ3 1 1
14 16435 1 1 57 LYS N N -6.073 8.103 2.282 1.00 . A A . 57 LYS N 1 1
14 16436 1 1 57 LYS NZ N -10.000 12.335 -0.718 1.00 . A A . 57 LYS NZ 1 1
14 16437 1 1 57 LYS O O -7.847 8.393 -0.793 1.00 . A A . 57 LYS O 1 1
14 16438 1 1 58 PHE C C -5.100 7.560 -2.301 1.00 . A A . 58 PHE C 1 1
14 16439 1 1 58 PHE CA C -5.283 8.945 -1.688 1.00 . A A . 58 PHE CA 1 1
14 16440 1 1 58 PHE CB C -3.981 9.739 -1.797 1.00 . A A . 58 PHE CB 1 1
14 16441 1 1 58 PHE CD1 C -4.426 12.011 -0.828 1.00 . A A . 58 PHE CD1 1 1
14 16442 1 1 58 PHE CD2 C -4.153 11.820 -3.190 1.00 . A A . 58 PHE CD2 1 1
14 16443 1 1 58 PHE CE1 C -4.622 13.373 -0.959 1.00 . A A . 58 PHE CE1 1 1
14 16444 1 1 58 PHE CE2 C -4.347 13.182 -3.325 1.00 . A A . 58 PHE CE2 1 1
14 16445 1 1 58 PHE CG C -4.191 11.220 -1.942 1.00 . A A . 58 PHE CG 1 1
14 16446 1 1 58 PHE CZ C -4.581 13.960 -2.208 1.00 . A A . 58 PHE CZ 1 1
14 16447 1 1 58 PHE H H -5.038 8.982 0.415 1.00 . A A . 58 PHE H 1 1
14 16448 1 1 58 PHE HA H -6.059 9.465 -2.229 1.00 . A A . 58 PHE HA 1 1
14 16449 1 1 58 PHE HB2 H -3.390 9.574 -0.908 1.00 . A A . 58 PHE HB2 1 1
14 16450 1 1 58 PHE HB3 H -3.429 9.395 -2.659 1.00 . A A . 58 PHE HB3 1 1
14 16451 1 1 58 PHE HD1 H -4.458 11.555 0.150 1.00 . A A . 58 PHE HD1 1 1
14 16452 1 1 58 PHE HD2 H -3.971 11.213 -4.064 1.00 . A A . 58 PHE HD2 1 1
14 16453 1 1 58 PHE HE1 H -4.804 13.980 -0.083 1.00 . A A . 58 PHE HE1 1 1
14 16454 1 1 58 PHE HE2 H -4.315 13.636 -4.304 1.00 . A A . 58 PHE HE2 1 1
14 16455 1 1 58 PHE HZ H -4.733 15.024 -2.312 1.00 . A A . 58 PHE HZ 1 1
14 16456 1 1 58 PHE N N -5.702 8.846 -0.295 1.00 . A A . 58 PHE N 1 1
14 16457 1 1 58 PHE O O -5.088 7.406 -3.522 1.00 . A A . 58 PHE O 1 1
14 16458 1 1 59 VAL C C -5.869 4.272 -1.351 1.00 . A A . 59 VAL C 1 1
14 16459 1 1 59 VAL CA C -4.777 5.181 -1.900 1.00 . A A . 59 VAL CA 1 1
14 16460 1 1 59 VAL CB C -3.402 4.627 -1.477 1.00 . A A . 59 VAL CB 1 1
14 16461 1 1 59 VAL CG1 C -2.282 5.488 -2.042 1.00 . A A . 59 VAL CG1 1 1
14 16462 1 1 59 VAL CG2 C -3.305 4.541 0.039 1.00 . A A . 59 VAL CG2 1 1
14 16463 1 1 59 VAL H H -4.976 6.740 -0.481 1.00 . A A . 59 VAL H 1 1
14 16464 1 1 59 VAL HA H -4.825 5.178 -2.979 1.00 . A A . 59 VAL HA 1 1
14 16465 1 1 59 VAL HB H -3.299 3.630 -1.880 1.00 . A A . 59 VAL HB 1 1
14 16466 1 1 59 VAL HG11 H -1.355 5.242 -1.547 1.00 . A A . 59 VAL HG11 1 1
14 16467 1 1 59 VAL HG12 H -2.187 5.303 -3.103 1.00 . A A . 59 VAL HG12 1 1
14 16468 1 1 59 VAL HG13 H -2.511 6.531 -1.878 1.00 . A A . 59 VAL HG13 1 1
14 16469 1 1 59 VAL HG21 H -2.584 3.785 0.312 1.00 . A A . 59 VAL HG21 1 1
14 16470 1 1 59 VAL HG22 H -2.994 5.496 0.434 1.00 . A A . 59 VAL HG22 1 1
14 16471 1 1 59 VAL HG23 H -4.272 4.281 0.448 1.00 . A A . 59 VAL HG23 1 1
14 16472 1 1 59 VAL N N -4.959 6.554 -1.444 1.00 . A A . 59 VAL N 1 1
14 16473 1 1 59 VAL O O -6.700 4.696 -0.550 1.00 . A A . 59 VAL O 1 1
14 16474 1 1 60 GLU C C -6.179 0.775 -0.828 1.00 . A A . 60 GLU C 1 1
14 16475 1 1 60 GLU CA C -6.852 2.044 -1.340 1.00 . A A . 60 GLU CA 1 1
14 16476 1 1 60 GLU CB C -7.813 1.702 -2.481 1.00 . A A . 60 GLU CB 1 1
14 16477 1 1 60 GLU CD C -9.983 2.146 -1.268 1.00 . A A . 60 GLU CD 1 1
14 16478 1 1 60 GLU CG C -9.139 1.127 -2.007 1.00 . A A . 60 GLU CG 1 1
14 16479 1 1 60 GLU H H -5.172 2.736 -2.427 1.00 . A A . 60 GLU H 1 1
14 16480 1 1 60 GLU HA H -7.412 2.492 -0.533 1.00 . A A . 60 GLU HA 1 1
14 16481 1 1 60 GLU HB2 H -8.014 2.598 -3.048 1.00 . A A . 60 GLU HB2 1 1
14 16482 1 1 60 GLU HB3 H -7.340 0.976 -3.127 1.00 . A A . 60 GLU HB3 1 1
14 16483 1 1 60 GLU HG2 H -9.692 0.780 -2.867 1.00 . A A . 60 GLU HG2 1 1
14 16484 1 1 60 GLU HG3 H -8.941 0.296 -1.348 1.00 . A A . 60 GLU HG3 1 1
14 16485 1 1 60 GLU N N -5.860 3.016 -1.788 1.00 . A A . 60 GLU N 1 1
14 16486 1 1 60 GLU O O -5.248 0.259 -1.448 1.00 . A A . 60 GLU O 1 1
14 16487 1 1 60 GLU OE1 O -9.902 3.344 -1.607 1.00 . A A . 60 GLU OE1 1 1
14 16488 1 1 60 GLU OE2 O -10.727 1.744 -0.348 1.00 . A A . 60 GLU OE2 1 1
14 16489 1 1 61 VAL C C -6.491 -2.170 0.101 1.00 . A A . 61 VAL C 1 1
14 16490 1 1 61 VAL CA C -6.101 -0.934 0.903 1.00 . A A . 61 VAL CA 1 1
14 16491 1 1 61 VAL CB C -6.570 -1.109 2.360 1.00 . A A . 61 VAL CB 1 1
14 16492 1 1 61 VAL CG1 C -5.787 -2.218 3.044 1.00 . A A . 61 VAL CG1 1 1
14 16493 1 1 61 VAL CG2 C -6.436 0.199 3.122 1.00 . A A . 61 VAL CG2 1 1
14 16494 1 1 61 VAL H H -7.398 0.732 0.755 1.00 . A A . 61 VAL H 1 1
14 16495 1 1 61 VAL HA H -5.024 -0.843 0.903 1.00 . A A . 61 VAL HA 1 1
14 16496 1 1 61 VAL HB H -7.613 -1.390 2.349 1.00 . A A . 61 VAL HB 1 1
14 16497 1 1 61 VAL HG11 H -5.867 -2.106 4.116 1.00 . A A . 61 VAL HG11 1 1
14 16498 1 1 61 VAL HG12 H -6.185 -3.177 2.749 1.00 . A A . 61 VAL HG12 1 1
14 16499 1 1 61 VAL HG13 H -4.748 -2.156 2.754 1.00 . A A . 61 VAL HG13 1 1
14 16500 1 1 61 VAL HG21 H -5.717 0.081 3.919 1.00 . A A . 61 VAL HG21 1 1
14 16501 1 1 61 VAL HG22 H -6.103 0.975 2.450 1.00 . A A . 61 VAL HG22 1 1
14 16502 1 1 61 VAL HG23 H -7.394 0.473 3.542 1.00 . A A . 61 VAL HG23 1 1
14 16503 1 1 61 VAL N N -6.656 0.275 0.307 1.00 . A A . 61 VAL N 1 1
14 16504 1 1 61 VAL O O -7.586 -2.240 -0.460 1.00 . A A . 61 VAL O 1 1
14 16505 1 1 62 LEU C C -5.534 -5.600 0.187 1.00 . A A . 62 LEU C 1 1
14 16506 1 1 62 LEU CA C -5.843 -4.383 -0.680 1.00 . A A . 62 LEU CA 1 1
14 16507 1 1 62 LEU CB C -5.000 -4.423 -1.955 1.00 . A A . 62 LEU CB 1 1
14 16508 1 1 62 LEU CD1 C -3.356 -3.142 -3.349 1.00 . A A . 62 LEU CD1 1 1
14 16509 1 1 62 LEU CD2 C -5.796 -2.615 -3.499 1.00 . A A . 62 LEU CD2 1 1
14 16510 1 1 62 LEU CG C -4.668 -3.069 -2.583 1.00 . A A . 62 LEU CG 1 1
14 16511 1 1 62 LEU H H -4.739 -3.033 0.521 1.00 . A A . 62 LEU H 1 1
14 16512 1 1 62 LEU HA H -6.889 -4.403 -0.948 1.00 . A A . 62 LEU HA 1 1
14 16513 1 1 62 LEU HB2 H -4.069 -4.915 -1.721 1.00 . A A . 62 LEU HB2 1 1
14 16514 1 1 62 LEU HB3 H -5.538 -5.006 -2.688 1.00 . A A . 62 LEU HB3 1 1
14 16515 1 1 62 LEU HD11 H -2.886 -4.096 -3.166 1.00 . A A . 62 LEU HD11 1 1
14 16516 1 1 62 LEU HD12 H -2.701 -2.349 -3.017 1.00 . A A . 62 LEU HD12 1 1
14 16517 1 1 62 LEU HD13 H -3.549 -3.032 -4.406 1.00 . A A . 62 LEU HD13 1 1
14 16518 1 1 62 LEU HD21 H -6.091 -3.432 -4.141 1.00 . A A . 62 LEU HD21 1 1
14 16519 1 1 62 LEU HD22 H -5.457 -1.786 -4.103 1.00 . A A . 62 LEU HD22 1 1
14 16520 1 1 62 LEU HD23 H -6.641 -2.304 -2.901 1.00 . A A . 62 LEU HD23 1 1
14 16521 1 1 62 LEU HG H -4.555 -2.333 -1.800 1.00 . A A . 62 LEU HG 1 1
14 16522 1 1 62 LEU N N -5.591 -3.146 0.053 1.00 . A A . 62 LEU N 1 1
14 16523 1 1 62 LEU O O -4.432 -5.732 0.720 1.00 . A A . 62 LEU O 1 1
14 16524 1 1 63 ASP C C -5.835 -8.849 0.256 1.00 . A A . 63 ASP C 1 1
14 16525 1 1 63 ASP CA C -6.344 -7.698 1.116 1.00 . A A . 63 ASP CA 1 1
14 16526 1 1 63 ASP CB C -7.668 -8.086 1.778 1.00 . A A . 63 ASP CB 1 1
14 16527 1 1 63 ASP CG C -8.856 -7.887 0.859 1.00 . A A . 63 ASP CG 1 1
14 16528 1 1 63 ASP H H -7.368 -6.328 -0.132 1.00 . A A . 63 ASP H 1 1
14 16529 1 1 63 ASP HA H -5.616 -7.489 1.885 1.00 . A A . 63 ASP HA 1 1
14 16530 1 1 63 ASP HB2 H -7.629 -9.128 2.063 1.00 . A A . 63 ASP HB2 1 1
14 16531 1 1 63 ASP HB3 H -7.812 -7.480 2.660 1.00 . A A . 63 ASP HB3 1 1
14 16532 1 1 63 ASP N N -6.513 -6.489 0.318 1.00 . A A . 63 ASP N 1 1
14 16533 1 1 63 ASP O O -6.256 -9.015 -0.889 1.00 . A A . 63 ASP O 1 1
14 16534 1 1 63 ASP OD1 O -8.680 -8.007 -0.372 1.00 . A A . 63 ASP OD1 1 1
14 16535 1 1 63 ASP OD2 O -9.962 -7.607 1.368 1.00 . A A . 63 ASP OD2 1 1
14 16536 1 1 64 GLU C C -4.654 -12.086 0.827 1.00 . A A . 64 GLU C 1 1
14 16537 1 1 64 GLU CA C -4.358 -10.778 0.098 1.00 . A A . 64 GLU CA 1 1
14 16538 1 1 64 GLU CB C -2.847 -10.603 -0.064 1.00 . A A . 64 GLU CB 1 1
14 16539 1 1 64 GLU CD C -2.385 -10.098 -2.497 1.00 . A A . 64 GLU CD 1 1
14 16540 1 1 64 GLU CG C -2.464 -9.545 -1.087 1.00 . A A . 64 GLU CG 1 1
14 16541 1 1 64 GLU H H -4.630 -9.460 1.731 1.00 . A A . 64 GLU H 1 1
14 16542 1 1 64 GLU HA H -4.815 -10.814 -0.880 1.00 . A A . 64 GLU HA 1 1
14 16543 1 1 64 GLU HB2 H -2.425 -10.323 0.890 1.00 . A A . 64 GLU HB2 1 1
14 16544 1 1 64 GLU HB3 H -2.419 -11.544 -0.375 1.00 . A A . 64 GLU HB3 1 1
14 16545 1 1 64 GLU HG2 H -3.203 -8.757 -1.066 1.00 . A A . 64 GLU HG2 1 1
14 16546 1 1 64 GLU HG3 H -1.499 -9.139 -0.820 1.00 . A A . 64 GLU HG3 1 1
14 16547 1 1 64 GLU N N -4.927 -9.642 0.816 1.00 . A A . 64 GLU N 1 1
14 16548 1 1 64 GLU O O -3.845 -12.561 1.622 1.00 . A A . 64 GLU O 1 1
14 16549 1 1 64 GLU OE1 O -3.442 -10.203 -3.154 1.00 . A A . 64 GLU OE1 1 1
14 16550 1 1 64 GLU OE2 O -1.265 -10.424 -2.944 1.00 . A A . 64 GLU OE2 1 1
14 16551 1 1 65 ARG C C -5.662 -15.110 0.419 1.00 . A A . 65 ARG C 1 1
14 16552 1 1 65 ARG CA C -6.223 -13.912 1.179 1.00 . A A . 65 ARG CA 1 1
14 16553 1 1 65 ARG CB C -7.750 -14.005 1.244 1.00 . A A . 65 ARG CB 1 1
14 16554 1 1 65 ARG CD C -8.319 -14.426 3.655 1.00 . A A . 65 ARG CD 1 1
14 16555 1 1 65 ARG CG C -8.341 -13.420 2.516 1.00 . A A . 65 ARG CG 1 1
14 16556 1 1 65 ARG CZ C -8.272 -12.933 5.607 1.00 . A A . 65 ARG CZ 1 1
14 16557 1 1 65 ARG H H -6.423 -12.234 -0.094 1.00 . A A . 65 ARG H 1 1
14 16558 1 1 65 ARG HA H -5.828 -13.920 2.184 1.00 . A A . 65 ARG HA 1 1
14 16559 1 1 65 ARG HB2 H -8.168 -13.474 0.401 1.00 . A A . 65 ARG HB2 1 1
14 16560 1 1 65 ARG HB3 H -8.037 -15.045 1.184 1.00 . A A . 65 ARG HB3 1 1
14 16561 1 1 65 ARG HD2 H -8.900 -15.290 3.367 1.00 . A A . 65 ARG HD2 1 1
14 16562 1 1 65 ARG HD3 H -7.297 -14.724 3.834 1.00 . A A . 65 ARG HD3 1 1
14 16563 1 1 65 ARG HE H -9.740 -14.218 5.190 1.00 . A A . 65 ARG HE 1 1
14 16564 1 1 65 ARG HG2 H -7.765 -12.553 2.805 1.00 . A A . 65 ARG HG2 1 1
14 16565 1 1 65 ARG HG3 H -9.363 -13.128 2.325 1.00 . A A . 65 ARG HG3 1 1
14 16566 1 1 65 ARG HH11 H -6.671 -12.785 4.386 1.00 . A A . 65 ARG HH11 1 1
14 16567 1 1 65 ARG HH12 H -6.650 -11.737 5.766 1.00 . A A . 65 ARG HH12 1 1
14 16568 1 1 65 ARG HH21 H -9.725 -12.844 7.010 1.00 . A A . 65 ARG HH21 1 1
14 16569 1 1 65 ARG HH22 H -8.389 -11.772 7.258 1.00 . A A . 65 ARG HH22 1 1
14 16570 1 1 65 ARG N N -5.820 -12.661 0.549 1.00 . A A . 65 ARG N 1 1
14 16571 1 1 65 ARG NE N -8.875 -13.873 4.887 1.00 . A A . 65 ARG NE 1 1
14 16572 1 1 65 ARG NH1 N -7.101 -12.446 5.222 1.00 . A A . 65 ARG NH1 1 1
14 16573 1 1 65 ARG NH2 N -8.842 -12.478 6.716 1.00 . A A . 65 ARG NH2 1 1
14 16574 1 1 65 ARG O O -5.601 -15.103 -0.811 1.00 . A A . 65 ARG O 1 1
14 16575 1 1 66 SER C C -4.441 -18.410 1.610 1.00 . A A . 66 SER C 1 1
14 16576 1 1 66 SER CA C -4.692 -17.338 0.555 1.00 . A A . 66 SER CA 1 1
14 16577 1 1 66 SER CB C -3.387 -17.008 -0.173 1.00 . A A . 66 SER CB 1 1
14 16578 1 1 66 SER H H -5.327 -16.080 2.134 1.00 . A A . 66 SER H 1 1
14 16579 1 1 66 SER HA H -5.408 -17.714 -0.160 1.00 . A A . 66 SER HA 1 1
14 16580 1 1 66 SER HB2 H -3.547 -16.162 -0.826 1.00 . A A . 66 SER HB2 1 1
14 16581 1 1 66 SER HB3 H -2.624 -16.766 0.553 1.00 . A A . 66 SER HB3 1 1
14 16582 1 1 66 SER HG H -2.279 -17.810 -1.576 1.00 . A A . 66 SER HG 1 1
14 16583 1 1 66 SER N N -5.252 -16.136 1.159 1.00 . A A . 66 SER N 1 1
14 16584 1 1 66 SER O O -3.625 -18.228 2.516 1.00 . A A . 66 SER O 1 1
14 16585 1 1 66 SER OG O -2.946 -18.107 -0.952 1.00 . A A . 66 SER OG 1 1
14 16586 1 1 67 LYS C C -5.252 -21.971 1.745 1.00 . A A . 67 LYS C 1 1
14 16587 1 1 67 LYS CA C -5.001 -20.632 2.433 1.00 . A A . 67 LYS CA 1 1
14 16588 1 1 67 LYS CB C -5.970 -20.460 3.604 1.00 . A A . 67 LYS CB 1 1
14 16589 1 1 67 LYS CD C -6.413 -20.779 6.055 1.00 . A A . 67 LYS CD 1 1
14 16590 1 1 67 LYS CE C -6.144 -19.410 6.662 1.00 . A A . 67 LYS CE 1 1
14 16591 1 1 67 LYS CG C -5.471 -21.072 4.900 1.00 . A A . 67 LYS CG 1 1
14 16592 1 1 67 LYS H H -5.782 -19.614 0.748 1.00 . A A . 67 LYS H 1 1
14 16593 1 1 67 LYS HA H -3.989 -20.616 2.807 1.00 . A A . 67 LYS HA 1 1
14 16594 1 1 67 LYS HB2 H -6.132 -19.404 3.770 1.00 . A A . 67 LYS HB2 1 1
14 16595 1 1 67 LYS HB3 H -6.911 -20.924 3.349 1.00 . A A . 67 LYS HB3 1 1
14 16596 1 1 67 LYS HD2 H -7.431 -20.808 5.695 1.00 . A A . 67 LYS HD2 1 1
14 16597 1 1 67 LYS HD3 H -6.280 -21.533 6.819 1.00 . A A . 67 LYS HD3 1 1
14 16598 1 1 67 LYS HE2 H -5.113 -19.367 6.976 1.00 . A A . 67 LYS HE2 1 1
14 16599 1 1 67 LYS HE3 H -6.323 -18.657 5.908 1.00 . A A . 67 LYS HE3 1 1
14 16600 1 1 67 LYS HG2 H -5.395 -22.143 4.776 1.00 . A A . 67 LYS HG2 1 1
14 16601 1 1 67 LYS HG3 H -4.497 -20.664 5.131 1.00 . A A . 67 LYS HG3 1 1
14 16602 1 1 67 LYS HZ1 H -7.950 -19.589 7.697 1.00 . A A . 67 LYS HZ1 1 1
14 16603 1 1 67 LYS HZ2 H -7.156 -18.115 7.951 1.00 . A A . 67 LYS HZ2 1 1
14 16604 1 1 67 LYS HZ3 H -6.589 -19.522 8.699 1.00 . A A . 67 LYS HZ3 1 1
14 16605 1 1 67 LYS N N -5.147 -19.529 1.490 1.00 . A A . 67 LYS N 1 1
14 16606 1 1 67 LYS NZ N -7.022 -19.140 7.835 1.00 . A A . 67 LYS NZ 1 1
14 16607 1 1 67 LYS O O -5.902 -22.031 0.703 1.00 . A A . 67 LYS O 1 1
14 16608 1 1 68 GLU C C -6.280 -24.937 2.118 1.00 . A A . 68 GLU C 1 1
14 16609 1 1 68 GLU CA C -4.900 -24.378 1.781 1.00 . A A . 68 GLU CA 1 1
14 16610 1 1 68 GLU CB C -3.814 -25.316 2.313 1.00 . A A . 68 GLU CB 1 1
14 16611 1 1 68 GLU CD C -2.622 -25.417 0.088 1.00 . A A . 68 GLU CD 1 1
14 16612 1 1 68 GLU CG C -2.489 -25.188 1.581 1.00 . A A . 68 GLU CG 1 1
14 16613 1 1 68 GLU H H -4.222 -22.929 3.167 1.00 . A A . 68 GLU H 1 1
14 16614 1 1 68 GLU HA H -4.806 -24.306 0.708 1.00 . A A . 68 GLU HA 1 1
14 16615 1 1 68 GLU HB2 H -3.648 -25.099 3.358 1.00 . A A . 68 GLU HB2 1 1
14 16616 1 1 68 GLU HB3 H -4.158 -26.336 2.215 1.00 . A A . 68 GLU HB3 1 1
14 16617 1 1 68 GLU HG2 H -2.096 -24.196 1.743 1.00 . A A . 68 GLU HG2 1 1
14 16618 1 1 68 GLU HG3 H -1.799 -25.916 1.982 1.00 . A A . 68 GLU HG3 1 1
14 16619 1 1 68 GLU N N -4.731 -23.040 2.337 1.00 . A A . 68 GLU N 1 1
14 16620 1 1 68 GLU O O -6.407 -26.079 2.560 1.00 . A A . 68 GLU O 1 1
14 16621 1 1 68 GLU OE1 O -2.782 -26.586 -0.322 1.00 . A A . 68 GLU OE1 1 1
14 16622 1 1 68 GLU OE2 O -2.566 -24.428 -0.671 1.00 . A A . 68 GLU OE2 1 1
14 16623 1 1 69 TYR C C -9.633 -24.029 1.113 1.00 . A A . 69 TYR C 1 1
14 16624 1 1 69 TYR CA C -8.678 -24.536 2.189 1.00 . A A . 69 TYR CA 1 1
14 16625 1 1 69 TYR CB C -9.116 -24.017 3.560 1.00 . A A . 69 TYR CB 1 1
14 16626 1 1 69 TYR CD1 C -6.974 -24.342 4.856 1.00 . A A . 69 TYR CD1 1 1
14 16627 1 1 69 TYR CD2 C -8.943 -25.427 5.648 1.00 . A A . 69 TYR CD2 1 1
14 16628 1 1 69 TYR CE1 C -6.252 -24.880 5.905 1.00 . A A . 69 TYR CE1 1 1
14 16629 1 1 69 TYR CE2 C -8.229 -25.968 6.700 1.00 . A A . 69 TYR CE2 1 1
14 16630 1 1 69 TYR CG C -8.329 -24.607 4.708 1.00 . A A . 69 TYR CG 1 1
14 16631 1 1 69 TYR CZ C -6.884 -25.691 6.824 1.00 . A A . 69 TYR CZ 1 1
14 16632 1 1 69 TYR H H -7.142 -23.225 1.553 1.00 . A A . 69 TYR H 1 1
14 16633 1 1 69 TYR HA H -8.706 -25.615 2.198 1.00 . A A . 69 TYR HA 1 1
14 16634 1 1 69 TYR HB2 H -8.991 -22.945 3.588 1.00 . A A . 69 TYR HB2 1 1
14 16635 1 1 69 TYR HB3 H -10.157 -24.257 3.712 1.00 . A A . 69 TYR HB3 1 1
14 16636 1 1 69 TYR HD1 H -6.482 -23.705 4.136 1.00 . A A . 69 TYR HD1 1 1
14 16637 1 1 69 TYR HD2 H -9.998 -25.642 5.547 1.00 . A A . 69 TYR HD2 1 1
14 16638 1 1 69 TYR HE1 H -5.199 -24.663 6.003 1.00 . A A . 69 TYR HE1 1 1
14 16639 1 1 69 TYR HE2 H -8.724 -26.604 7.419 1.00 . A A . 69 TYR HE2 1 1
14 16640 1 1 69 TYR HH H -5.300 -26.492 7.561 1.00 . A A . 69 TYR HH 1 1
14 16641 1 1 69 TYR N N -7.308 -24.124 1.905 1.00 . A A . 69 TYR N 1 1
14 16642 1 1 69 TYR O O -9.948 -22.839 1.056 1.00 . A A . 69 TYR O 1 1
14 16643 1 1 69 TYR OH O -6.168 -26.227 7.870 1.00 . A A . 69 TYR OH 1 1
14 16644 1 1 70 SER C C -12.449 -24.896 -0.429 1.00 . A A . 70 SER C 1 1
14 16645 1 1 70 SER CA C -11.007 -24.585 -0.819 1.00 . A A . 70 SER CA 1 1
14 16646 1 1 70 SER CB C -10.638 -25.338 -2.097 1.00 . A A . 70 SER CB 1 1
14 16647 1 1 70 SER H H -9.802 -25.870 0.356 1.00 . A A . 70 SER H 1 1
14 16648 1 1 70 SER HA H -10.915 -23.523 -0.997 1.00 . A A . 70 SER HA 1 1
14 16649 1 1 70 SER HB2 H -9.570 -25.492 -2.127 1.00 . A A . 70 SER HB2 1 1
14 16650 1 1 70 SER HB3 H -11.140 -26.295 -2.105 1.00 . A A . 70 SER HB3 1 1
14 16651 1 1 70 SER HG H -10.365 -23.942 -3.444 1.00 . A A . 70 SER HG 1 1
14 16652 1 1 70 SER N N -10.090 -24.939 0.260 1.00 . A A . 70 SER N 1 1
14 16653 1 1 70 SER O O -12.715 -25.860 0.289 1.00 . A A . 70 SER O 1 1
14 16654 1 1 70 SER OG O -11.026 -24.609 -3.249 1.00 . A A . 70 SER OG 1 1
14 16655 1 1 71 ILE C C -15.165 -25.736 -0.627 1.00 . A A . 71 ILE C 1 1
14 16656 1 1 71 ILE CA C -14.790 -24.257 -0.611 1.00 . A A . 71 ILE CA 1 1
14 16657 1 1 71 ILE CB C -15.680 -23.503 -1.616 1.00 . A A . 71 ILE CB 1 1
14 16658 1 1 71 ILE CD1 C -14.197 -24.261 -3.541 1.00 . A A . 71 ILE CD1 1 1
14 16659 1 1 71 ILE CG1 C -15.604 -24.165 -2.994 1.00 . A A . 71 ILE CG1 1 1
14 16660 1 1 71 ILE CG2 C -15.264 -22.042 -1.700 1.00 . A A . 71 ILE CG2 1 1
14 16661 1 1 71 ILE H H -13.099 -23.320 -1.474 1.00 . A A . 71 ILE H 1 1
14 16662 1 1 71 ILE HA H -14.978 -23.859 0.375 1.00 . A A . 71 ILE HA 1 1
14 16663 1 1 71 ILE HB H -16.698 -23.543 -1.262 1.00 . A A . 71 ILE HB 1 1
14 16664 1 1 71 ILE HD11 H -13.670 -25.059 -3.040 1.00 . A A . 71 ILE HD11 1 1
14 16665 1 1 71 ILE HD12 H -14.236 -24.467 -4.601 1.00 . A A . 71 ILE HD12 1 1
14 16666 1 1 71 ILE HD13 H -13.680 -23.328 -3.375 1.00 . A A . 71 ILE HD13 1 1
14 16667 1 1 71 ILE HG12 H -16.002 -25.165 -2.929 1.00 . A A . 71 ILE HG12 1 1
14 16668 1 1 71 ILE HG13 H -16.194 -23.591 -3.693 1.00 . A A . 71 ILE HG13 1 1
14 16669 1 1 71 ILE HG21 H -16.049 -21.420 -1.298 1.00 . A A . 71 ILE HG21 1 1
14 16670 1 1 71 ILE HG22 H -14.359 -21.892 -1.130 1.00 . A A . 71 ILE HG22 1 1
14 16671 1 1 71 ILE HG23 H -15.087 -21.777 -2.732 1.00 . A A . 71 ILE HG23 1 1
14 16672 1 1 71 ILE N N -13.375 -24.072 -0.908 1.00 . A A . 71 ILE N 1 1
14 16673 1 1 71 ILE O O -14.616 -26.517 -1.403 1.00 . A A . 71 ILE O 1 1
14 16674 1 1 72 ALA C C -18.037 -27.609 -0.019 1.00 . A A . 72 ALA C 1 1
14 16675 1 1 72 ALA CA C -16.555 -27.495 0.319 1.00 . A A . 72 ALA CA 1 1
14 16676 1 1 72 ALA CB C -16.282 -28.057 1.707 1.00 . A A . 72 ALA CB 1 1
14 16677 1 1 72 ALA H H -16.503 -25.442 0.829 1.00 . A A . 72 ALA H 1 1
14 16678 1 1 72 ALA HA H -15.988 -28.075 -0.396 1.00 . A A . 72 ALA HA 1 1
14 16679 1 1 72 ALA HB1 H -17.182 -28.508 2.095 1.00 . A A . 72 ALA HB1 1 1
14 16680 1 1 72 ALA HB2 H -15.503 -28.802 1.645 1.00 . A A . 72 ALA HB2 1 1
14 16681 1 1 72 ALA HB3 H -15.967 -27.259 2.361 1.00 . A A . 72 ALA HB3 1 1
14 16682 1 1 72 ALA N N -16.104 -26.111 0.235 1.00 . A A . 72 ALA N 1 1
14 16683 1 1 72 ALA O O -18.823 -26.710 0.279 1.00 . A A . 72 ALA O 1 1
14 16684 1 1 73 SER C C -20.737 -28.719 0.160 1.00 . A A . 73 SER C 1 1
14 16685 1 1 73 SER CA C -19.802 -28.953 -1.022 1.00 . A A . 73 SER CA 1 1
14 16686 1 1 73 SER CB C -19.978 -30.376 -1.553 1.00 . A A . 73 SER CB 1 1
14 16687 1 1 73 SER H H -17.740 -29.403 -0.850 1.00 . A A . 73 SER H 1 1
14 16688 1 1 73 SER HA H -20.051 -28.253 -1.806 1.00 . A A . 73 SER HA 1 1
14 16689 1 1 73 SER HB2 H -20.935 -30.459 -2.047 1.00 . A A . 73 SER HB2 1 1
14 16690 1 1 73 SER HB3 H -19.188 -30.594 -2.258 1.00 . A A . 73 SER HB3 1 1
14 16691 1 1 73 SER HG H -20.619 -31.134 0.136 1.00 . A A . 73 SER HG 1 1
14 16692 1 1 73 SER N N -18.413 -28.722 -0.641 1.00 . A A . 73 SER N 1 1
14 16693 1 1 73 SER O O -20.439 -29.113 1.287 1.00 . A A . 73 SER O 1 1
14 16694 1 1 73 SER OG O -19.925 -31.322 -0.500 1.00 . A A . 73 SER OG 1 1
14 16695 1 1 74 GLY C C -23.625 -26.535 0.690 1.00 . A A . 74 GLY C 1 1
14 16696 1 1 74 GLY CA C -22.831 -27.801 0.947 1.00 . A A . 74 GLY CA 1 1
14 16697 1 1 74 GLY H H -22.054 -27.785 -1.023 1.00 . A A . 74 GLY H 1 1
14 16698 1 1 74 GLY HA2 H -23.515 -28.633 1.020 1.00 . A A . 74 GLY HA2 1 1
14 16699 1 1 74 GLY HA3 H -22.303 -27.697 1.883 1.00 . A A . 74 GLY HA3 1 1
14 16700 1 1 74 GLY N N -21.870 -28.075 -0.106 1.00 . A A . 74 GLY N 1 1
14 16701 1 1 74 GLY O O -24.690 -26.557 0.074 1.00 . A A . 74 GLY O 1 1
14 16702 1 1 75 PRO C C -23.722 -23.611 -0.441 1.00 . A A . 75 PRO C 1 1
14 16703 1 1 75 PRO CA C -23.754 -24.094 1.005 1.00 . A A . 75 PRO CA 1 1
14 16704 1 1 75 PRO CB C -22.924 -23.166 1.897 1.00 . A A . 75 PRO CB 1 1
14 16705 1 1 75 PRO CD C -21.836 -25.294 1.916 1.00 . A A . 75 PRO CD 1 1
14 16706 1 1 75 PRO CG C -21.585 -23.813 1.974 1.00 . A A . 75 PRO CG 1 1
14 16707 1 1 75 PRO HA H -24.775 -24.114 1.354 1.00 . A A . 75 PRO HA 1 1
14 16708 1 1 75 PRO HB2 H -22.865 -22.186 1.444 1.00 . A A . 75 PRO HB2 1 1
14 16709 1 1 75 PRO HB3 H -23.385 -23.092 2.871 1.00 . A A . 75 PRO HB3 1 1
14 16710 1 1 75 PRO HD2 H -21.037 -25.793 1.388 1.00 . A A . 75 PRO HD2 1 1
14 16711 1 1 75 PRO HD3 H -21.942 -25.699 2.912 1.00 . A A . 75 PRO HD3 1 1
14 16712 1 1 75 PRO HG2 H -20.978 -23.502 1.137 1.00 . A A . 75 PRO HG2 1 1
14 16713 1 1 75 PRO HG3 H -21.105 -23.551 2.906 1.00 . A A . 75 PRO HG3 1 1
14 16714 1 1 75 PRO N N -23.101 -25.397 1.173 1.00 . A A . 75 PRO N 1 1
14 16715 1 1 75 PRO O O -24.636 -22.925 -0.897 1.00 . A A . 75 PRO O 1 1
14 16716 1 1 76 SER C C -23.096 -24.631 -3.488 1.00 . A A . 76 SER C 1 1
14 16717 1 1 76 SER CA C -22.510 -23.577 -2.553 1.00 . A A . 76 SER CA 1 1
14 16718 1 1 76 SER CB C -21.033 -23.350 -2.882 1.00 . A A . 76 SER CB 1 1
14 16719 1 1 76 SER H H -21.967 -24.523 -0.739 1.00 . A A . 76 SER H 1 1
14 16720 1 1 76 SER HA H -23.047 -22.650 -2.693 1.00 . A A . 76 SER HA 1 1
14 16721 1 1 76 SER HB2 H -20.942 -23.026 -3.908 1.00 . A A . 76 SER HB2 1 1
14 16722 1 1 76 SER HB3 H -20.634 -22.590 -2.227 1.00 . A A . 76 SER HB3 1 1
14 16723 1 1 76 SER HG H -19.348 -24.344 -2.792 1.00 . A A . 76 SER HG 1 1
14 16724 1 1 76 SER N N -22.663 -23.975 -1.159 1.00 . A A . 76 SER N 1 1
14 16725 1 1 76 SER O O -22.694 -25.794 -3.457 1.00 . A A . 76 SER O 1 1
14 16726 1 1 76 SER OG O -20.284 -24.541 -2.711 1.00 . A A . 76 SER OG 1 1
14 16727 1 1 77 SER C C -25.600 -24.358 -6.217 1.00 . A A . 77 SER C 1 1
14 16728 1 1 77 SER CA C -24.692 -25.124 -5.257 1.00 . A A . 77 SER CA 1 1
14 16729 1 1 77 SER CB C -25.503 -26.181 -4.504 1.00 . A A . 77 SER CB 1 1
14 16730 1 1 77 SER H H -24.325 -23.275 -4.293 1.00 . A A . 77 SER H 1 1
14 16731 1 1 77 SER HA H -23.917 -25.615 -5.827 1.00 . A A . 77 SER HA 1 1
14 16732 1 1 77 SER HB2 H -26.080 -26.758 -5.211 1.00 . A A . 77 SER HB2 1 1
14 16733 1 1 77 SER HB3 H -24.828 -26.834 -3.970 1.00 . A A . 77 SER HB3 1 1
14 16734 1 1 77 SER HG H -26.799 -26.258 -3.037 1.00 . A A . 77 SER HG 1 1
14 16735 1 1 77 SER N N -24.049 -24.214 -4.316 1.00 . A A . 77 SER N 1 1
14 16736 1 1 77 SER O O -26.259 -23.395 -5.830 1.00 . A A . 77 SER O 1 1
14 16737 1 1 77 SER OG O -26.387 -25.578 -3.575 1.00 . A A . 77 SER OG 1 1
14 16738 1 1 78 GLY C C -27.819 -24.789 -8.602 1.00 . A A . 78 GLY C 1 1
14 16739 1 1 78 GLY CA C -26.454 -24.142 -8.468 1.00 . A A . 78 GLY CA 1 1
14 16740 1 1 78 GLY H H -25.079 -25.569 -7.724 1.00 . A A . 78 GLY H 1 1
14 16741 1 1 78 GLY HA2 H -26.584 -23.108 -8.190 1.00 . A A . 78 GLY HA2 1 1
14 16742 1 1 78 GLY HA3 H -25.952 -24.187 -9.423 1.00 . A A . 78 GLY HA3 1 1
14 16743 1 1 78 GLY N N -25.626 -24.796 -7.471 1.00 . A A . 78 GLY N 1 1
14 16744 1 1 78 GLY O O -28.283 -25.047 -9.713 1.00 . A A . 78 GLY O 1 1
15 16745 1 1 1 GLY C C 13.199 -16.017 8.757 1.00 . A A . 1 GLY C 1 1
15 16746 1 1 1 GLY CA C 13.688 -14.738 8.108 1.00 . A A . 1 GLY CA 1 1
15 16747 1 1 1 GLY H1 H 13.740 -15.545 6.152 1.00 . A A . 1 GLY H1 1 1
15 16748 1 1 1 GLY HA2 H 14.461 -14.306 8.725 1.00 . A A . 1 GLY HA2 1 1
15 16749 1 1 1 GLY HA3 H 12.863 -14.042 8.045 1.00 . A A . 1 GLY HA3 1 1
15 16750 1 1 1 GLY N N 14.217 -14.959 6.776 1.00 . A A . 1 GLY N 1 1
15 16751 1 1 1 GLY O O 13.122 -17.061 8.109 1.00 . A A . 1 GLY O 1 1
15 16752 1 1 2 SER C C 10.980 -16.865 11.312 1.00 . A A . 2 SER C 1 1
15 16753 1 1 2 SER CA C 12.390 -17.102 10.781 1.00 . A A . 2 SER CA 1 1
15 16754 1 1 2 SER CB C 13.336 -17.421 11.941 1.00 . A A . 2 SER CB 1 1
15 16755 1 1 2 SER H H 12.952 -15.079 10.506 1.00 . A A . 2 SER H 1 1
15 16756 1 1 2 SER HA H 12.370 -17.941 10.103 1.00 . A A . 2 SER HA 1 1
15 16757 1 1 2 SER HB2 H 14.356 -17.272 11.619 1.00 . A A . 2 SER HB2 1 1
15 16758 1 1 2 SER HB3 H 13.121 -16.762 12.768 1.00 . A A . 2 SER HB3 1 1
15 16759 1 1 2 SER HG H 13.309 -18.811 13.320 1.00 . A A . 2 SER HG 1 1
15 16760 1 1 2 SER N N 12.869 -15.939 10.043 1.00 . A A . 2 SER N 1 1
15 16761 1 1 2 SER O O 10.084 -17.686 11.116 1.00 . A A . 2 SER O 1 1
15 16762 1 1 2 SER OG O 13.182 -18.762 12.370 1.00 . A A . 2 SER OG 1 1
15 16763 1 1 3 SER C C 8.513 -14.981 11.452 1.00 . A A . 3 SER C 1 1
15 16764 1 1 3 SER CA C 9.489 -15.391 12.551 1.00 . A A . 3 SER CA 1 1
15 16765 1 1 3 SER CB C 9.635 -14.258 13.568 1.00 . A A . 3 SER CB 1 1
15 16766 1 1 3 SER H H 11.543 -15.120 12.111 1.00 . A A . 3 SER H 1 1
15 16767 1 1 3 SER HA H 9.103 -16.266 13.051 1.00 . A A . 3 SER HA 1 1
15 16768 1 1 3 SER HB2 H 10.292 -14.575 14.364 1.00 . A A . 3 SER HB2 1 1
15 16769 1 1 3 SER HB3 H 10.055 -13.391 13.079 1.00 . A A . 3 SER HB3 1 1
15 16770 1 1 3 SER HG H 7.795 -13.601 13.426 1.00 . A A . 3 SER HG 1 1
15 16771 1 1 3 SER N N 10.789 -15.735 11.987 1.00 . A A . 3 SER N 1 1
15 16772 1 1 3 SER O O 7.365 -15.421 11.430 1.00 . A A . 3 SER O 1 1
15 16773 1 1 3 SER OG O 8.380 -13.907 14.124 1.00 . A A . 3 SER OG 1 1
15 16774 1 1 4 GLY C C 7.785 -12.205 9.567 1.00 . A A . 4 GLY C 1 1
15 16775 1 1 4 GLY CA C 8.135 -13.676 9.451 1.00 . A A . 4 GLY CA 1 1
15 16776 1 1 4 GLY H H 9.904 -13.815 10.607 1.00 . A A . 4 GLY H 1 1
15 16777 1 1 4 GLY HA2 H 8.652 -13.840 8.518 1.00 . A A . 4 GLY HA2 1 1
15 16778 1 1 4 GLY HA3 H 7.222 -14.253 9.453 1.00 . A A . 4 GLY HA3 1 1
15 16779 1 1 4 GLY N N 8.979 -14.133 10.541 1.00 . A A . 4 GLY N 1 1
15 16780 1 1 4 GLY O O 7.863 -11.626 10.649 1.00 . A A . 4 GLY O 1 1
15 16781 1 1 5 SER C C 5.763 -9.964 7.626 1.00 . A A . 5 SER C 1 1
15 16782 1 1 5 SER CA C 7.043 -10.188 8.425 1.00 . A A . 5 SER CA 1 1
15 16783 1 1 5 SER CB C 8.183 -9.360 7.828 1.00 . A A . 5 SER CB 1 1
15 16784 1 1 5 SER H H 7.359 -12.118 7.615 1.00 . A A . 5 SER H 1 1
15 16785 1 1 5 SER HA H 6.877 -9.873 9.444 1.00 . A A . 5 SER HA 1 1
15 16786 1 1 5 SER HB2 H 8.042 -8.322 8.083 1.00 . A A . 5 SER HB2 1 1
15 16787 1 1 5 SER HB3 H 9.124 -9.706 8.231 1.00 . A A . 5 SER HB3 1 1
15 16788 1 1 5 SER HG H 8.960 -8.986 6.069 1.00 . A A . 5 SER HG 1 1
15 16789 1 1 5 SER N N 7.400 -11.601 8.447 1.00 . A A . 5 SER N 1 1
15 16790 1 1 5 SER O O 5.655 -10.385 6.474 1.00 . A A . 5 SER O 1 1
15 16791 1 1 5 SER OG O 8.216 -9.482 6.416 1.00 . A A . 5 SER OG 1 1
15 16792 1 1 6 SER C C 3.594 -7.730 6.783 1.00 . A A . 6 SER C 1 1
15 16793 1 1 6 SER CA C 3.518 -9.020 7.594 1.00 . A A . 6 SER CA 1 1
15 16794 1 1 6 SER CB C 2.402 -8.918 8.635 1.00 . A A . 6 SER CB 1 1
15 16795 1 1 6 SER H H 4.940 -8.988 9.165 1.00 . A A . 6 SER H 1 1
15 16796 1 1 6 SER HA H 3.303 -9.841 6.926 1.00 . A A . 6 SER HA 1 1
15 16797 1 1 6 SER HB2 H 1.446 -8.998 8.143 1.00 . A A . 6 SER HB2 1 1
15 16798 1 1 6 SER HB3 H 2.508 -9.719 9.352 1.00 . A A . 6 SER HB3 1 1
15 16799 1 1 6 SER HG H 2.636 -7.837 10.253 1.00 . A A . 6 SER HG 1 1
15 16800 1 1 6 SER N N 4.795 -9.297 8.246 1.00 . A A . 6 SER N 1 1
15 16801 1 1 6 SER O O 4.125 -6.722 7.246 1.00 . A A . 6 SER O 1 1
15 16802 1 1 6 SER OG O 2.459 -7.680 9.322 1.00 . A A . 6 SER OG 1 1
15 16803 1 1 7 GLY C C 1.769 -6.420 3.954 1.00 . A A . 7 GLY C 1 1
15 16804 1 1 7 GLY CA C 3.070 -6.602 4.710 1.00 . A A . 7 GLY CA 1 1
15 16805 1 1 7 GLY H H 2.644 -8.604 5.251 1.00 . A A . 7 GLY H 1 1
15 16806 1 1 7 GLY HA2 H 3.248 -5.725 5.317 1.00 . A A . 7 GLY HA2 1 1
15 16807 1 1 7 GLY HA3 H 3.875 -6.702 3.997 1.00 . A A . 7 GLY HA3 1 1
15 16808 1 1 7 GLY N N 3.055 -7.771 5.568 1.00 . A A . 7 GLY N 1 1
15 16809 1 1 7 GLY O O 1.012 -7.371 3.772 1.00 . A A . 7 GLY O 1 1
15 16810 1 1 8 ARG C C 0.587 -4.001 1.572 1.00 . A A . 8 ARG C 1 1
15 16811 1 1 8 ARG CA C 0.288 -4.888 2.778 1.00 . A A . 8 ARG CA 1 1
15 16812 1 1 8 ARG CB C -0.727 -4.198 3.692 1.00 . A A . 8 ARG CB 1 1
15 16813 1 1 8 ARG CD C -3.097 -4.397 4.506 1.00 . A A . 8 ARG CD 1 1
15 16814 1 1 8 ARG CG C -2.174 -4.455 3.299 1.00 . A A . 8 ARG CG 1 1
15 16815 1 1 8 ARG CZ C -5.479 -4.706 5.026 1.00 . A A . 8 ARG CZ 1 1
15 16816 1 1 8 ARG H H 2.150 -4.474 3.691 1.00 . A A . 8 ARG H 1 1
15 16817 1 1 8 ARG HA H -0.132 -5.820 2.429 1.00 . A A . 8 ARG HA 1 1
15 16818 1 1 8 ARG HB2 H -0.583 -4.552 4.702 1.00 . A A . 8 ARG HB2 1 1
15 16819 1 1 8 ARG HB3 H -0.553 -3.133 3.663 1.00 . A A . 8 ARG HB3 1 1
15 16820 1 1 8 ARG HD2 H -2.776 -5.137 5.223 1.00 . A A . 8 ARG HD2 1 1
15 16821 1 1 8 ARG HD3 H -3.028 -3.414 4.948 1.00 . A A . 8 ARG HD3 1 1
15 16822 1 1 8 ARG HE H -4.690 -4.805 3.197 1.00 . A A . 8 ARG HE 1 1
15 16823 1 1 8 ARG HG2 H -2.483 -3.704 2.587 1.00 . A A . 8 ARG HG2 1 1
15 16824 1 1 8 ARG HG3 H -2.245 -5.434 2.848 1.00 . A A . 8 ARG HG3 1 1
15 16825 1 1 8 ARG HH11 H -4.302 -4.326 6.624 1.00 . A A . 8 ARG HH11 1 1
15 16826 1 1 8 ARG HH12 H -5.984 -4.546 6.976 1.00 . A A . 8 ARG HH12 1 1
15 16827 1 1 8 ARG HH21 H -6.907 -5.095 3.649 1.00 . A A . 8 ARG HH21 1 1
15 16828 1 1 8 ARG HH22 H -7.465 -4.985 5.284 1.00 . A A . 8 ARG HH22 1 1
15 16829 1 1 8 ARG N N 1.509 -5.192 3.515 1.00 . A A . 8 ARG N 1 1
15 16830 1 1 8 ARG NE N -4.487 -4.658 4.145 1.00 . A A . 8 ARG NE 1 1
15 16831 1 1 8 ARG NH1 N -5.236 -4.511 6.315 1.00 . A A . 8 ARG NH1 1 1
15 16832 1 1 8 ARG NH2 N -6.719 -4.949 4.619 1.00 . A A . 8 ARG NH2 1 1
15 16833 1 1 8 ARG O O 1.709 -3.523 1.404 1.00 . A A . 8 ARG O 1 1
15 16834 1 1 9 ARG C C -1.533 -2.150 -0.721 1.00 . A A . 9 ARG C 1 1
15 16835 1 1 9 ARG CA C -0.267 -2.961 -0.455 1.00 . A A . 9 ARG CA 1 1
15 16836 1 1 9 ARG CB C 0.058 -3.834 -1.668 1.00 . A A . 9 ARG CB 1 1
15 16837 1 1 9 ARG CD C 1.978 -4.983 -2.811 1.00 . A A . 9 ARG CD 1 1
15 16838 1 1 9 ARG CG C 1.293 -4.699 -1.483 1.00 . A A . 9 ARG CG 1 1
15 16839 1 1 9 ARG CZ C 2.012 -6.775 -4.494 1.00 . A A . 9 ARG CZ 1 1
15 16840 1 1 9 ARG H H -1.295 -4.196 0.923 1.00 . A A . 9 ARG H 1 1
15 16841 1 1 9 ARG HA H 0.552 -2.281 -0.281 1.00 . A A . 9 ARG HA 1 1
15 16842 1 1 9 ARG HB2 H -0.783 -4.483 -1.865 1.00 . A A . 9 ARG HB2 1 1
15 16843 1 1 9 ARG HB3 H 0.217 -3.194 -2.523 1.00 . A A . 9 ARG HB3 1 1
15 16844 1 1 9 ARG HD2 H 1.845 -4.130 -3.458 1.00 . A A . 9 ARG HD2 1 1
15 16845 1 1 9 ARG HD3 H 3.031 -5.138 -2.630 1.00 . A A . 9 ARG HD3 1 1
15 16846 1 1 9 ARG HE H 0.583 -6.525 -3.125 1.00 . A A . 9 ARG HE 1 1
15 16847 1 1 9 ARG HG2 H 1.987 -4.185 -0.836 1.00 . A A . 9 ARG HG2 1 1
15 16848 1 1 9 ARG HG3 H 1.001 -5.634 -1.030 1.00 . A A . 9 ARG HG3 1 1
15 16849 1 1 9 ARG HH11 H 3.583 -5.506 -4.570 1.00 . A A . 9 ARG HH11 1 1
15 16850 1 1 9 ARG HH12 H 3.595 -6.774 -5.751 1.00 . A A . 9 ARG HH12 1 1
15 16851 1 1 9 ARG HH21 H 0.589 -8.198 -4.675 1.00 . A A . 9 ARG HH21 1 1
15 16852 1 1 9 ARG HH22 H 1.891 -8.305 -5.810 1.00 . A A . 9 ARG HH22 1 1
15 16853 1 1 9 ARG N N -0.423 -3.788 0.737 1.00 . A A . 9 ARG N 1 1
15 16854 1 1 9 ARG NE N 1.429 -6.166 -3.468 1.00 . A A . 9 ARG NE 1 1
15 16855 1 1 9 ARG NH1 N 3.157 -6.314 -4.979 1.00 . A A . 9 ARG NH1 1 1
15 16856 1 1 9 ARG NH2 N 1.452 -7.847 -5.038 1.00 . A A . 9 ARG NH2 1 1
15 16857 1 1 9 ARG O O -2.642 -2.679 -0.679 1.00 . A A . 9 ARG O 1 1
15 16858 1 1 10 ALA C C -2.400 0.590 -2.686 1.00 . A A . 10 ALA C 1 1
15 16859 1 1 10 ALA CA C -2.480 0.023 -1.272 1.00 . A A . 10 ALA CA 1 1
15 16860 1 1 10 ALA CB C -2.529 1.149 -0.251 1.00 . A A . 10 ALA CB 1 1
15 16861 1 1 10 ALA H H -0.445 -0.497 -1.016 1.00 . A A . 10 ALA H 1 1
15 16862 1 1 10 ALA HA H -3.389 -0.555 -1.179 1.00 . A A . 10 ALA HA 1 1
15 16863 1 1 10 ALA HB1 H -2.279 2.082 -0.734 1.00 . A A . 10 ALA HB1 1 1
15 16864 1 1 10 ALA HB2 H -3.523 1.214 0.165 1.00 . A A . 10 ALA HB2 1 1
15 16865 1 1 10 ALA HB3 H -1.821 0.950 0.538 1.00 . A A . 10 ALA HB3 1 1
15 16866 1 1 10 ALA N N -1.355 -0.861 -0.997 1.00 . A A . 10 ALA N 1 1
15 16867 1 1 10 ALA O O -1.376 1.146 -3.086 1.00 . A A . 10 ALA O 1 1
15 16868 1 1 11 LYS C C -3.965 2.409 -4.838 1.00 . A A . 11 LYS C 1 1
15 16869 1 1 11 LYS CA C -3.537 0.944 -4.809 1.00 . A A . 11 LYS CA 1 1
15 16870 1 1 11 LYS CB C -4.506 0.103 -5.642 1.00 . A A . 11 LYS CB 1 1
15 16871 1 1 11 LYS CD C -5.516 -0.296 -7.907 1.00 . A A . 11 LYS CD 1 1
15 16872 1 1 11 LYS CE C -7.024 -0.288 -7.698 1.00 . A A . 11 LYS CE 1 1
15 16873 1 1 11 LYS CG C -4.824 0.707 -6.999 1.00 . A A . 11 LYS CG 1 1
15 16874 1 1 11 LYS H H -4.269 -0.007 -3.065 1.00 . A A . 11 LYS H 1 1
15 16875 1 1 11 LYS HA H -2.547 0.863 -5.230 1.00 . A A . 11 LYS HA 1 1
15 16876 1 1 11 LYS HB2 H -4.072 -0.874 -5.799 1.00 . A A . 11 LYS HB2 1 1
15 16877 1 1 11 LYS HB3 H -5.431 -0.008 -5.096 1.00 . A A . 11 LYS HB3 1 1
15 16878 1 1 11 LYS HD2 H -5.306 -0.042 -8.935 1.00 . A A . 11 LYS HD2 1 1
15 16879 1 1 11 LYS HD3 H -5.138 -1.285 -7.693 1.00 . A A . 11 LYS HD3 1 1
15 16880 1 1 11 LYS HE2 H -7.250 -0.822 -6.788 1.00 . A A . 11 LYS HE2 1 1
15 16881 1 1 11 LYS HE3 H -7.355 0.735 -7.607 1.00 . A A . 11 LYS HE3 1 1
15 16882 1 1 11 LYS HG2 H -5.472 1.559 -6.861 1.00 . A A . 11 LYS HG2 1 1
15 16883 1 1 11 LYS HG3 H -3.903 1.024 -7.467 1.00 . A A . 11 LYS HG3 1 1
15 16884 1 1 11 LYS HZ1 H -7.069 -1.434 -9.444 1.00 . A A . 11 LYS HZ1 1 1
15 16885 1 1 11 LYS HZ2 H -8.241 -0.214 -9.394 1.00 . A A . 11 LYS HZ2 1 1
15 16886 1 1 11 LYS HZ3 H -8.440 -1.615 -8.470 1.00 . A A . 11 LYS HZ3 1 1
15 16887 1 1 11 LYS N N -3.485 0.446 -3.440 1.00 . A A . 11 LYS N 1 1
15 16888 1 1 11 LYS NZ N -7.744 -0.933 -8.831 1.00 . A A . 11 LYS NZ 1 1
15 16889 1 1 11 LYS O O -5.005 2.773 -4.289 1.00 . A A . 11 LYS O 1 1
15 16890 1 1 12 ALA C C -4.691 4.907 -6.448 1.00 . A A . 12 ALA C 1 1
15 16891 1 1 12 ALA CA C -3.454 4.666 -5.589 1.00 . A A . 12 ALA CA 1 1
15 16892 1 1 12 ALA CB C -2.259 5.414 -6.158 1.00 . A A . 12 ALA CB 1 1
15 16893 1 1 12 ALA H H -2.343 2.893 -5.902 1.00 . A A . 12 ALA H 1 1
15 16894 1 1 12 ALA HA H -3.641 5.042 -4.593 1.00 . A A . 12 ALA HA 1 1
15 16895 1 1 12 ALA HB1 H -2.286 6.442 -5.827 1.00 . A A . 12 ALA HB1 1 1
15 16896 1 1 12 ALA HB2 H -1.347 4.948 -5.814 1.00 . A A . 12 ALA HB2 1 1
15 16897 1 1 12 ALA HB3 H -2.295 5.382 -7.238 1.00 . A A . 12 ALA HB3 1 1
15 16898 1 1 12 ALA N N -3.157 3.243 -5.484 1.00 . A A . 12 ALA N 1 1
15 16899 1 1 12 ALA O O -4.823 4.344 -7.535 1.00 . A A . 12 ALA O 1 1
15 16900 1 1 13 LEU C C -6.593 7.204 -7.665 1.00 . A A . 13 LEU C 1 1
15 16901 1 1 13 LEU CA C -6.822 6.064 -6.678 1.00 . A A . 13 LEU CA 1 1
15 16902 1 1 13 LEU CB C -7.933 6.437 -5.697 1.00 . A A . 13 LEU CB 1 1
15 16903 1 1 13 LEU CD1 C -9.153 5.976 -3.556 1.00 . A A . 13 LEU CD1 1 1
15 16904 1 1 13 LEU CD2 C -9.023 4.211 -5.324 1.00 . A A . 13 LEU CD2 1 1
15 16905 1 1 13 LEU CG C -8.299 5.374 -4.661 1.00 . A A . 13 LEU CG 1 1
15 16906 1 1 13 LEU H H -5.433 6.167 -5.084 1.00 . A A . 13 LEU H 1 1
15 16907 1 1 13 LEU HA H -7.117 5.183 -7.227 1.00 . A A . 13 LEU HA 1 1
15 16908 1 1 13 LEU HB2 H -7.621 7.323 -5.165 1.00 . A A . 13 LEU HB2 1 1
15 16909 1 1 13 LEU HB3 H -8.821 6.659 -6.272 1.00 . A A . 13 LEU HB3 1 1
15 16910 1 1 13 LEU HD11 H -8.758 6.942 -3.282 1.00 . A A . 13 LEU HD11 1 1
15 16911 1 1 13 LEU HD12 H -9.142 5.323 -2.696 1.00 . A A . 13 LEU HD12 1 1
15 16912 1 1 13 LEU HD13 H -10.168 6.089 -3.908 1.00 . A A . 13 LEU HD13 1 1
15 16913 1 1 13 LEU HD21 H -9.363 3.520 -4.566 1.00 . A A . 13 LEU HD21 1 1
15 16914 1 1 13 LEU HD22 H -8.346 3.703 -5.995 1.00 . A A . 13 LEU HD22 1 1
15 16915 1 1 13 LEU HD23 H -9.870 4.584 -5.880 1.00 . A A . 13 LEU HD23 1 1
15 16916 1 1 13 LEU HG H -7.393 4.992 -4.210 1.00 . A A . 13 LEU HG 1 1
15 16917 1 1 13 LEU N N -5.593 5.747 -5.955 1.00 . A A . 13 LEU N 1 1
15 16918 1 1 13 LEU O O -7.289 7.314 -8.676 1.00 . A A . 13 LEU O 1 1
15 16919 1 1 14 LEU C C -3.807 9.524 -8.150 1.00 . A A . 14 LEU C 1 1
15 16920 1 1 14 LEU CA C -5.292 9.184 -8.228 1.00 . A A . 14 LEU CA 1 1
15 16921 1 1 14 LEU CB C -6.128 10.404 -7.833 1.00 . A A . 14 LEU CB 1 1
15 16922 1 1 14 LEU CD1 C -6.244 12.348 -6.254 1.00 . A A . 14 LEU CD1 1 1
15 16923 1 1 14 LEU CD2 C -7.013 10.087 -5.509 1.00 . A A . 14 LEU CD2 1 1
15 16924 1 1 14 LEU CG C -6.019 10.848 -6.375 1.00 . A A . 14 LEU CG 1 1
15 16925 1 1 14 LEU H H -5.096 7.913 -6.547 1.00 . A A . 14 LEU H 1 1
15 16926 1 1 14 LEU HA H -5.534 8.906 -9.243 1.00 . A A . 14 LEU HA 1 1
15 16927 1 1 14 LEU HB2 H -5.819 11.230 -8.455 1.00 . A A . 14 LEU HB2 1 1
15 16928 1 1 14 LEU HB3 H -7.164 10.172 -8.033 1.00 . A A . 14 LEU HB3 1 1
15 16929 1 1 14 LEU HD11 H -5.622 12.743 -5.467 1.00 . A A . 14 LEU HD11 1 1
15 16930 1 1 14 LEU HD12 H -7.282 12.538 -6.025 1.00 . A A . 14 LEU HD12 1 1
15 16931 1 1 14 LEU HD13 H -5.990 12.824 -7.190 1.00 . A A . 14 LEU HD13 1 1
15 16932 1 1 14 LEU HD21 H -7.977 10.077 -5.995 1.00 . A A . 14 LEU HD21 1 1
15 16933 1 1 14 LEU HD22 H -7.098 10.572 -4.548 1.00 . A A . 14 LEU HD22 1 1
15 16934 1 1 14 LEU HD23 H -6.667 9.072 -5.371 1.00 . A A . 14 LEU HD23 1 1
15 16935 1 1 14 LEU HG H -5.024 10.631 -6.012 1.00 . A A . 14 LEU HG 1 1
15 16936 1 1 14 LEU N N -5.614 8.052 -7.366 1.00 . A A . 14 LEU N 1 1
15 16937 1 1 14 LEU O O -3.039 8.835 -7.478 1.00 . A A . 14 LEU O 1 1
15 16938 1 1 15 ASP C C -1.694 11.821 -7.585 1.00 . A A . 15 ASP C 1 1
15 16939 1 1 15 ASP CA C -2.020 11.022 -8.843 1.00 . A A . 15 ASP CA 1 1
15 16940 1 1 15 ASP CB C -1.731 11.865 -10.085 1.00 . A A . 15 ASP CB 1 1
15 16941 1 1 15 ASP CG C -1.974 13.343 -9.853 1.00 . A A . 15 ASP CG 1 1
15 16942 1 1 15 ASP H H -4.074 11.097 -9.353 1.00 . A A . 15 ASP H 1 1
15 16943 1 1 15 ASP HA H -1.399 10.140 -8.865 1.00 . A A . 15 ASP HA 1 1
15 16944 1 1 15 ASP HB2 H -0.698 11.731 -10.372 1.00 . A A . 15 ASP HB2 1 1
15 16945 1 1 15 ASP HB3 H -2.369 11.536 -10.892 1.00 . A A . 15 ASP HB3 1 1
15 16946 1 1 15 ASP N N -3.413 10.589 -8.838 1.00 . A A . 15 ASP N 1 1
15 16947 1 1 15 ASP O O -2.283 12.873 -7.335 1.00 . A A . 15 ASP O 1 1
15 16948 1 1 15 ASP OD1 O -3.132 13.717 -9.570 1.00 . A A . 15 ASP OD1 1 1
15 16949 1 1 15 ASP OD2 O -1.008 14.127 -9.954 1.00 . A A . 15 ASP OD2 1 1
15 16950 1 1 16 PHE C C 1.053 12.562 -5.691 1.00 . A A . 16 PHE C 1 1
15 16951 1 1 16 PHE CA C -0.351 11.978 -5.560 1.00 . A A . 16 PHE CA 1 1
15 16952 1 1 16 PHE CB C -0.401 10.998 -4.388 1.00 . A A . 16 PHE CB 1 1
15 16953 1 1 16 PHE CD1 C -0.721 12.599 -2.484 1.00 . A A . 16 PHE CD1 1 1
15 16954 1 1 16 PHE CD2 C 1.188 11.171 -2.455 1.00 . A A . 16 PHE CD2 1 1
15 16955 1 1 16 PHE CE1 C -0.328 13.157 -1.282 1.00 . A A . 16 PHE CE1 1 1
15 16956 1 1 16 PHE CE2 C 1.587 11.725 -1.252 1.00 . A A . 16 PHE CE2 1 1
15 16957 1 1 16 PHE CG C 0.031 11.602 -3.083 1.00 . A A . 16 PHE CG 1 1
15 16958 1 1 16 PHE CZ C 0.829 12.720 -0.666 1.00 . A A . 16 PHE CZ 1 1
15 16959 1 1 16 PHE H H -0.320 10.471 -7.048 1.00 . A A . 16 PHE H 1 1
15 16960 1 1 16 PHE HA H -1.047 12.782 -5.376 1.00 . A A . 16 PHE HA 1 1
15 16961 1 1 16 PHE HB2 H -1.412 10.639 -4.269 1.00 . A A . 16 PHE HB2 1 1
15 16962 1 1 16 PHE HB3 H 0.249 10.161 -4.600 1.00 . A A . 16 PHE HB3 1 1
15 16963 1 1 16 PHE HD1 H -1.626 12.941 -2.965 1.00 . A A . 16 PHE HD1 1 1
15 16964 1 1 16 PHE HD2 H 1.784 10.395 -2.912 1.00 . A A . 16 PHE HD2 1 1
15 16965 1 1 16 PHE HE1 H -0.922 13.934 -0.826 1.00 . A A . 16 PHE HE1 1 1
15 16966 1 1 16 PHE HE2 H 2.493 11.382 -0.774 1.00 . A A . 16 PHE HE2 1 1
15 16967 1 1 16 PHE HZ H 1.138 13.153 0.273 1.00 . A A . 16 PHE HZ 1 1
15 16968 1 1 16 PHE N N -0.753 11.314 -6.795 1.00 . A A . 16 PHE N 1 1
15 16969 1 1 16 PHE O O 2.036 11.826 -5.778 1.00 . A A . 16 PHE O 1 1
15 16970 1 1 17 GLU C C 2.984 14.918 -4.452 1.00 . A A . 17 GLU C 1 1
15 16971 1 1 17 GLU CA C 2.420 14.571 -5.827 1.00 . A A . 17 GLU CA 1 1
15 16972 1 1 17 GLU CB C 2.270 15.842 -6.665 1.00 . A A . 17 GLU CB 1 1
15 16973 1 1 17 GLU CD C 3.929 15.730 -8.565 1.00 . A A . 17 GLU CD 1 1
15 16974 1 1 17 GLU CG C 2.474 15.619 -8.154 1.00 . A A . 17 GLU CG 1 1
15 16975 1 1 17 GLU H H 0.317 14.421 -5.634 1.00 . A A . 17 GLU H 1 1
15 16976 1 1 17 GLU HA H 3.106 13.902 -6.324 1.00 . A A . 17 GLU HA 1 1
15 16977 1 1 17 GLU HB2 H 1.278 16.243 -6.515 1.00 . A A . 17 GLU HB2 1 1
15 16978 1 1 17 GLU HB3 H 2.995 16.568 -6.328 1.00 . A A . 17 GLU HB3 1 1
15 16979 1 1 17 GLU HG2 H 2.119 14.631 -8.409 1.00 . A A . 17 GLU HG2 1 1
15 16980 1 1 17 GLU HG3 H 1.904 16.356 -8.698 1.00 . A A . 17 GLU HG3 1 1
15 16981 1 1 17 GLU N N 1.137 13.889 -5.706 1.00 . A A . 17 GLU N 1 1
15 16982 1 1 17 GLU O O 2.500 15.833 -3.784 1.00 . A A . 17 GLU O 1 1
15 16983 1 1 17 GLU OE1 O 4.750 14.931 -8.067 1.00 . A A . 17 GLU OE1 1 1
15 16984 1 1 17 GLU OE2 O 4.247 16.616 -9.386 1.00 . A A . 17 GLU OE2 1 1
15 16985 1 1 18 ARG C C 5.126 15.850 -2.620 1.00 . A A . 18 ARG C 1 1
15 16986 1 1 18 ARG CA C 4.636 14.411 -2.739 1.00 . A A . 18 ARG CA 1 1
15 16987 1 1 18 ARG CB C 5.805 13.444 -2.538 1.00 . A A . 18 ARG CB 1 1
15 16988 1 1 18 ARG CD C 8.126 12.772 -3.225 1.00 . A A . 18 ARG CD 1 1
15 16989 1 1 18 ARG CG C 7.080 13.876 -3.241 1.00 . A A . 18 ARG CG 1 1
15 16990 1 1 18 ARG CZ C 10.224 12.309 -4.421 1.00 . A A . 18 ARG CZ 1 1
15 16991 1 1 18 ARG H H 4.349 13.467 -4.612 1.00 . A A . 18 ARG H 1 1
15 16992 1 1 18 ARG HA H 3.895 14.230 -1.975 1.00 . A A . 18 ARG HA 1 1
15 16993 1 1 18 ARG HB2 H 6.013 13.364 -1.481 1.00 . A A . 18 ARG HB2 1 1
15 16994 1 1 18 ARG HB3 H 5.522 12.473 -2.915 1.00 . A A . 18 ARG HB3 1 1
15 16995 1 1 18 ARG HD2 H 8.725 12.876 -2.332 1.00 . A A . 18 ARG HD2 1 1
15 16996 1 1 18 ARG HD3 H 7.623 11.817 -3.211 1.00 . A A . 18 ARG HD3 1 1
15 16997 1 1 18 ARG HE H 8.663 13.282 -5.192 1.00 . A A . 18 ARG HE 1 1
15 16998 1 1 18 ARG HG2 H 6.848 14.121 -4.268 1.00 . A A . 18 ARG HG2 1 1
15 16999 1 1 18 ARG HG3 H 7.479 14.746 -2.743 1.00 . A A . 18 ARG HG3 1 1
15 17000 1 1 18 ARG HH11 H 10.157 11.618 -2.524 1.00 . A A . 18 ARG HH11 1 1
15 17001 1 1 18 ARG HH12 H 11.629 11.298 -3.379 1.00 . A A . 18 ARG HH12 1 1
15 17002 1 1 18 ARG HH21 H 10.597 12.866 -6.328 1.00 . A A . 18 ARG HH21 1 1
15 17003 1 1 18 ARG HH22 H 11.879 12.009 -5.542 1.00 . A A . 18 ARG HH22 1 1
15 17004 1 1 18 ARG N N 4.007 14.182 -4.035 1.00 . A A . 18 ARG N 1 1
15 17005 1 1 18 ARG NE N 9.004 12.831 -4.393 1.00 . A A . 18 ARG NE 1 1
15 17006 1 1 18 ARG NH1 N 10.710 11.692 -3.353 1.00 . A A . 18 ARG NH1 1 1
15 17007 1 1 18 ARG NH2 N 10.960 12.402 -5.521 1.00 . A A . 18 ARG NH2 1 1
15 17008 1 1 18 ARG O O 5.946 16.306 -3.417 1.00 . A A . 18 ARG O 1 1
15 17009 1 1 19 HIS C C 6.387 18.034 -0.757 1.00 . A A . 19 HIS C 1 1
15 17010 1 1 19 HIS CA C 5.003 17.950 -1.393 1.00 . A A . 19 HIS CA 1 1
15 17011 1 1 19 HIS CB C 3.977 18.649 -0.502 1.00 . A A . 19 HIS CB 1 1
15 17012 1 1 19 HIS CD2 C 4.734 21.035 -1.183 1.00 . A A . 19 HIS CD2 1 1
15 17013 1 1 19 HIS CE1 C 4.305 22.059 0.708 1.00 . A A . 19 HIS CE1 1 1
15 17014 1 1 19 HIS CG C 4.235 20.114 -0.325 1.00 . A A . 19 HIS CG 1 1
15 17015 1 1 19 HIS H H 3.967 16.143 -1.017 1.00 . A A . 19 HIS H 1 1
15 17016 1 1 19 HIS HA H 5.032 18.447 -2.352 1.00 . A A . 19 HIS HA 1 1
15 17017 1 1 19 HIS HB2 H 2.996 18.537 -0.938 1.00 . A A . 19 HIS HB2 1 1
15 17018 1 1 19 HIS HB3 H 3.986 18.190 0.476 1.00 . A A . 19 HIS HB3 1 1
15 17019 1 1 19 HIS HD1 H 3.609 20.392 1.667 1.00 . A A . 19 HIS HD1 1 1
15 17020 1 1 19 HIS HD2 H 5.047 20.859 -2.203 1.00 . A A . 19 HIS HD2 1 1
15 17021 1 1 19 HIS HE1 H 4.212 22.824 1.463 1.00 . A A . 19 HIS HE1 1 1
15 17022 1 1 19 HIS HE2 H 4.999 23.101 -0.914 1.00 . A A . 19 HIS HE2 1 1
15 17023 1 1 19 HIS N N 4.618 16.562 -1.618 1.00 . A A . 19 HIS N 1 1
15 17024 1 1 19 HIS ND1 N 3.979 20.787 0.850 1.00 . A A . 19 HIS ND1 1 1
15 17025 1 1 19 HIS NE2 N 4.766 22.235 -0.517 1.00 . A A . 19 HIS NE2 1 1
15 17026 1 1 19 HIS O O 7.273 18.724 -1.262 1.00 . A A . 19 HIS O 1 1
15 17027 1 1 20 ASP C C 8.671 16.098 0.668 1.00 . A A . 20 ASP C 1 1
15 17028 1 1 20 ASP CA C 7.843 17.318 1.057 1.00 . A A . 20 ASP CA 1 1
15 17029 1 1 20 ASP CB C 7.614 17.335 2.570 1.00 . A A . 20 ASP CB 1 1
15 17030 1 1 20 ASP CG C 7.123 18.680 3.067 1.00 . A A . 20 ASP CG 1 1
15 17031 1 1 20 ASP H H 5.822 16.794 0.705 1.00 . A A . 20 ASP H 1 1
15 17032 1 1 20 ASP HA H 8.383 18.210 0.775 1.00 . A A . 20 ASP HA 1 1
15 17033 1 1 20 ASP HB2 H 6.877 16.587 2.825 1.00 . A A . 20 ASP HB2 1 1
15 17034 1 1 20 ASP HB3 H 8.543 17.104 3.070 1.00 . A A . 20 ASP HB3 1 1
15 17035 1 1 20 ASP N N 6.567 17.325 0.352 1.00 . A A . 20 ASP N 1 1
15 17036 1 1 20 ASP O O 8.136 15.007 0.475 1.00 . A A . 20 ASP O 1 1
15 17037 1 1 20 ASP OD1 O 6.009 19.087 2.675 1.00 . A A . 20 ASP OD1 1 1
15 17038 1 1 20 ASP OD2 O 7.853 19.327 3.847 1.00 . A A . 20 ASP OD2 1 1
15 17039 1 1 21 ASP C C 10.458 13.898 0.847 1.00 . A A . 21 ASP C 1 1
15 17040 1 1 21 ASP CA C 10.885 15.207 0.190 1.00 . A A . 21 ASP CA 1 1
15 17041 1 1 21 ASP CB C 12.319 15.551 0.596 1.00 . A A . 21 ASP CB 1 1
15 17042 1 1 21 ASP CG C 13.252 14.360 0.488 1.00 . A A . 21 ASP CG 1 1
15 17043 1 1 21 ASP H H 10.350 17.184 0.723 1.00 . A A . 21 ASP H 1 1
15 17044 1 1 21 ASP HA H 10.843 15.087 -0.881 1.00 . A A . 21 ASP HA 1 1
15 17045 1 1 21 ASP HB2 H 12.690 16.334 -0.048 1.00 . A A . 21 ASP HB2 1 1
15 17046 1 1 21 ASP HB3 H 12.325 15.898 1.618 1.00 . A A . 21 ASP HB3 1 1
15 17047 1 1 21 ASP N N 9.981 16.291 0.556 1.00 . A A . 21 ASP N 1 1
15 17048 1 1 21 ASP O O 10.497 12.838 0.224 1.00 . A A . 21 ASP O 1 1
15 17049 1 1 21 ASP OD1 O 13.260 13.706 -0.575 1.00 . A A . 21 ASP OD1 1 1
15 17050 1 1 21 ASP OD2 O 13.975 14.084 1.468 1.00 . A A . 21 ASP OD2 1 1
15 17051 1 1 22 ASP C C 8.373 12.189 2.215 1.00 . A A . 22 ASP C 1 1
15 17052 1 1 22 ASP CA C 9.615 12.804 2.851 1.00 . A A . 22 ASP CA 1 1
15 17053 1 1 22 ASP CB C 9.329 13.171 4.308 1.00 . A A . 22 ASP CB 1 1
15 17054 1 1 22 ASP CG C 10.596 13.306 5.131 1.00 . A A . 22 ASP CG 1 1
15 17055 1 1 22 ASP H H 10.042 14.856 2.553 1.00 . A A . 22 ASP H 1 1
15 17056 1 1 22 ASP HA H 10.415 12.079 2.823 1.00 . A A . 22 ASP HA 1 1
15 17057 1 1 22 ASP HB2 H 8.800 14.112 4.340 1.00 . A A . 22 ASP HB2 1 1
15 17058 1 1 22 ASP HB3 H 8.714 12.402 4.753 1.00 . A A . 22 ASP HB3 1 1
15 17059 1 1 22 ASP N N 10.051 13.981 2.110 1.00 . A A . 22 ASP N 1 1
15 17060 1 1 22 ASP O O 8.312 10.980 1.995 1.00 . A A . 22 ASP O 1 1
15 17061 1 1 22 ASP OD1 O 11.165 12.264 5.518 1.00 . A A . 22 ASP OD1 1 1
15 17062 1 1 22 ASP OD2 O 11.017 14.453 5.389 1.00 . A A . 22 ASP OD2 1 1
15 17063 1 1 23 GLU C C 6.427 11.595 0.174 1.00 . A A . 23 GLU C 1 1
15 17064 1 1 23 GLU CA C 6.144 12.567 1.315 1.00 . A A . 23 GLU CA 1 1
15 17065 1 1 23 GLU CB C 5.331 13.754 0.798 1.00 . A A . 23 GLU CB 1 1
15 17066 1 1 23 GLU CD C 3.373 15.244 1.380 1.00 . A A . 23 GLU CD 1 1
15 17067 1 1 23 GLU CG C 4.602 14.517 1.892 1.00 . A A . 23 GLU CG 1 1
15 17068 1 1 23 GLU H H 7.494 13.982 2.126 1.00 . A A . 23 GLU H 1 1
15 17069 1 1 23 GLU HA H 5.573 12.056 2.075 1.00 . A A . 23 GLU HA 1 1
15 17070 1 1 23 GLU HB2 H 5.996 14.439 0.293 1.00 . A A . 23 GLU HB2 1 1
15 17071 1 1 23 GLU HB3 H 4.597 13.393 0.092 1.00 . A A . 23 GLU HB3 1 1
15 17072 1 1 23 GLU HG2 H 4.295 13.819 2.657 1.00 . A A . 23 GLU HG2 1 1
15 17073 1 1 23 GLU HG3 H 5.279 15.242 2.320 1.00 . A A . 23 GLU HG3 1 1
15 17074 1 1 23 GLU N N 7.386 13.030 1.925 1.00 . A A . 23 GLU N 1 1
15 17075 1 1 23 GLU O O 7.337 11.809 -0.628 1.00 . A A . 23 GLU O 1 1
15 17076 1 1 23 GLU OE1 O 2.825 14.819 0.341 1.00 . A A . 23 GLU OE1 1 1
15 17077 1 1 23 GLU OE2 O 2.962 16.235 2.015 1.00 . A A . 23 GLU OE2 1 1
15 17078 1 1 24 LEU C C 4.785 9.714 -2.049 1.00 . A A . 24 LEU C 1 1
15 17079 1 1 24 LEU CA C 5.808 9.517 -0.934 1.00 . A A . 24 LEU CA 1 1
15 17080 1 1 24 LEU CB C 5.670 8.114 -0.341 1.00 . A A . 24 LEU CB 1 1
15 17081 1 1 24 LEU CD1 C 7.328 6.896 -1.774 1.00 . A A . 24 LEU CD1 1 1
15 17082 1 1 24 LEU CD2 C 5.473 5.635 -0.664 1.00 . A A . 24 LEU CD2 1 1
15 17083 1 1 24 LEU CG C 5.880 6.952 -1.312 1.00 . A A . 24 LEU CG 1 1
15 17084 1 1 24 LEU H H 4.935 10.407 0.776 1.00 . A A . 24 LEU H 1 1
15 17085 1 1 24 LEU HA H 6.798 9.628 -1.348 1.00 . A A . 24 LEU HA 1 1
15 17086 1 1 24 LEU HB2 H 6.396 8.018 0.453 1.00 . A A . 24 LEU HB2 1 1
15 17087 1 1 24 LEU HB3 H 4.675 8.026 0.071 1.00 . A A . 24 LEU HB3 1 1
15 17088 1 1 24 LEU HD11 H 7.515 5.949 -2.258 1.00 . A A . 24 LEU HD11 1 1
15 17089 1 1 24 LEU HD12 H 7.981 6.999 -0.920 1.00 . A A . 24 LEU HD12 1 1
15 17090 1 1 24 LEU HD13 H 7.514 7.701 -2.470 1.00 . A A . 24 LEU HD13 1 1
15 17091 1 1 24 LEU HD21 H 6.359 5.087 -0.379 1.00 . A A . 24 LEU HD21 1 1
15 17092 1 1 24 LEU HD22 H 4.898 5.051 -1.366 1.00 . A A . 24 LEU HD22 1 1
15 17093 1 1 24 LEU HD23 H 4.875 5.836 0.213 1.00 . A A . 24 LEU HD23 1 1
15 17094 1 1 24 LEU HG H 5.257 7.102 -2.183 1.00 . A A . 24 LEU HG 1 1
15 17095 1 1 24 LEU N N 5.643 10.524 0.109 1.00 . A A . 24 LEU N 1 1
15 17096 1 1 24 LEU O O 3.602 9.423 -1.877 1.00 . A A . 24 LEU O 1 1
15 17097 1 1 25 GLY C C 4.066 9.159 -5.085 1.00 . A A . 25 GLY C 1 1
15 17098 1 1 25 GLY CA C 4.363 10.432 -4.319 1.00 . A A . 25 GLY CA 1 1
15 17099 1 1 25 GLY H H 6.204 10.420 -3.271 1.00 . A A . 25 GLY H 1 1
15 17100 1 1 25 GLY HA2 H 3.435 10.845 -3.955 1.00 . A A . 25 GLY HA2 1 1
15 17101 1 1 25 GLY HA3 H 4.824 11.142 -4.989 1.00 . A A . 25 GLY HA3 1 1
15 17102 1 1 25 GLY N N 5.250 10.207 -3.192 1.00 . A A . 25 GLY N 1 1
15 17103 1 1 25 GLY O O 4.704 8.128 -4.864 1.00 . A A . 25 GLY O 1 1
15 17104 1 1 26 PHE C C 1.699 8.461 -7.862 1.00 . A A . 26 PHE C 1 1
15 17105 1 1 26 PHE CA C 2.713 8.069 -6.790 1.00 . A A . 26 PHE CA 1 1
15 17106 1 1 26 PHE CB C 2.128 6.974 -5.895 1.00 . A A . 26 PHE CB 1 1
15 17107 1 1 26 PHE CD1 C -0.128 7.731 -5.097 1.00 . A A . 26 PHE CD1 1 1
15 17108 1 1 26 PHE CD2 C 1.689 7.759 -3.553 1.00 . A A . 26 PHE CD2 1 1
15 17109 1 1 26 PHE CE1 C -0.974 8.215 -4.117 1.00 . A A . 26 PHE CE1 1 1
15 17110 1 1 26 PHE CE2 C 0.848 8.241 -2.567 1.00 . A A . 26 PHE CE2 1 1
15 17111 1 1 26 PHE CG C 1.211 7.499 -4.826 1.00 . A A . 26 PHE CG 1 1
15 17112 1 1 26 PHE CZ C -0.485 8.470 -2.851 1.00 . A A . 26 PHE CZ 1 1
15 17113 1 1 26 PHE H H 2.623 10.076 -6.120 1.00 . A A . 26 PHE H 1 1
15 17114 1 1 26 PHE HA H 3.601 7.693 -7.272 1.00 . A A . 26 PHE HA 1 1
15 17115 1 1 26 PHE HB2 H 1.565 6.284 -6.505 1.00 . A A . 26 PHE HB2 1 1
15 17116 1 1 26 PHE HB3 H 2.935 6.446 -5.411 1.00 . A A . 26 PHE HB3 1 1
15 17117 1 1 26 PHE HD1 H -0.511 7.532 -6.089 1.00 . A A . 26 PHE HD1 1 1
15 17118 1 1 26 PHE HD2 H 2.731 7.582 -3.330 1.00 . A A . 26 PHE HD2 1 1
15 17119 1 1 26 PHE HE1 H -2.015 8.392 -4.342 1.00 . A A . 26 PHE HE1 1 1
15 17120 1 1 26 PHE HE2 H 1.232 8.441 -1.579 1.00 . A A . 26 PHE HE2 1 1
15 17121 1 1 26 PHE HZ H -1.145 8.846 -2.082 1.00 . A A . 26 PHE HZ 1 1
15 17122 1 1 26 PHE N N 3.095 9.228 -5.989 1.00 . A A . 26 PHE N 1 1
15 17123 1 1 26 PHE O O 1.052 9.505 -7.769 1.00 . A A . 26 PHE O 1 1
15 17124 1 1 27 ARG C C -0.713 7.212 -9.701 1.00 . A A . 27 ARG C 1 1
15 17125 1 1 27 ARG CA C 0.636 7.874 -9.970 1.00 . A A . 27 ARG CA 1 1
15 17126 1 1 27 ARG CB C 1.212 7.363 -11.293 1.00 . A A . 27 ARG CB 1 1
15 17127 1 1 27 ARG CD C 3.218 8.842 -10.967 1.00 . A A . 27 ARG CD 1 1
15 17128 1 1 27 ARG CG C 2.176 8.336 -11.953 1.00 . A A . 27 ARG CG 1 1
15 17129 1 1 27 ARG CZ C 5.311 8.903 -12.255 1.00 . A A . 27 ARG CZ 1 1
15 17130 1 1 27 ARG H H 2.111 6.801 -8.898 1.00 . A A . 27 ARG H 1 1
15 17131 1 1 27 ARG HA H 0.492 8.942 -10.039 1.00 . A A . 27 ARG HA 1 1
15 17132 1 1 27 ARG HB2 H 1.737 6.438 -11.110 1.00 . A A . 27 ARG HB2 1 1
15 17133 1 1 27 ARG HB3 H 0.398 7.178 -11.978 1.00 . A A . 27 ARG HB3 1 1
15 17134 1 1 27 ARG HD2 H 2.743 9.526 -10.281 1.00 . A A . 27 ARG HD2 1 1
15 17135 1 1 27 ARG HD3 H 3.615 8.000 -10.418 1.00 . A A . 27 ARG HD3 1 1
15 17136 1 1 27 ARG HE H 4.312 10.512 -11.626 1.00 . A A . 27 ARG HE 1 1
15 17137 1 1 27 ARG HG2 H 2.680 7.834 -12.765 1.00 . A A . 27 ARG HG2 1 1
15 17138 1 1 27 ARG HG3 H 1.618 9.177 -12.337 1.00 . A A . 27 ARG HG3 1 1
15 17139 1 1 27 ARG HH11 H 4.617 7.051 -11.846 1.00 . A A . 27 ARG HH11 1 1
15 17140 1 1 27 ARG HH12 H 6.092 7.108 -12.756 1.00 . A A . 27 ARG HH12 1 1
15 17141 1 1 27 ARG HH21 H 6.252 10.600 -12.820 1.00 . A A . 27 ARG HH21 1 1
15 17142 1 1 27 ARG HH22 H 7.022 9.128 -13.307 1.00 . A A . 27 ARG HH22 1 1
15 17143 1 1 27 ARG N N 1.568 7.616 -8.880 1.00 . A A . 27 ARG N 1 1
15 17144 1 1 27 ARG NE N 4.316 9.532 -11.638 1.00 . A A . 27 ARG NE 1 1
15 17145 1 1 27 ARG NH1 N 5.344 7.578 -12.288 1.00 . A A . 27 ARG NH1 1 1
15 17146 1 1 27 ARG NH2 N 6.274 9.601 -12.843 1.00 . A A . 27 ARG NH2 1 1
15 17147 1 1 27 ARG O O -0.876 6.488 -8.719 1.00 . A A . 27 ARG O 1 1
15 17148 1 1 28 LYS C C -2.984 5.387 -10.676 1.00 . A A . 28 LYS C 1 1
15 17149 1 1 28 LYS CA C -3.010 6.894 -10.439 1.00 . A A . 28 LYS CA 1 1
15 17150 1 1 28 LYS CB C -3.977 7.559 -11.421 1.00 . A A . 28 LYS CB 1 1
15 17151 1 1 28 LYS CD C -6.392 8.054 -11.907 1.00 . A A . 28 LYS CD 1 1
15 17152 1 1 28 LYS CE C -7.632 7.345 -12.430 1.00 . A A . 28 LYS CE 1 1
15 17153 1 1 28 LYS CG C -5.411 7.075 -11.282 1.00 . A A . 28 LYS CG 1 1
15 17154 1 1 28 LYS H H -1.484 8.051 -11.343 1.00 . A A . 28 LYS H 1 1
15 17155 1 1 28 LYS HA H -3.347 7.083 -9.431 1.00 . A A . 28 LYS HA 1 1
15 17156 1 1 28 LYS HB2 H -3.962 8.626 -11.256 1.00 . A A . 28 LYS HB2 1 1
15 17157 1 1 28 LYS HB3 H -3.646 7.354 -12.429 1.00 . A A . 28 LYS HB3 1 1
15 17158 1 1 28 LYS HD2 H -6.692 8.774 -11.158 1.00 . A A . 28 LYS HD2 1 1
15 17159 1 1 28 LYS HD3 H -5.906 8.566 -12.725 1.00 . A A . 28 LYS HD3 1 1
15 17160 1 1 28 LYS HE2 H -7.325 6.590 -13.139 1.00 . A A . 28 LYS HE2 1 1
15 17161 1 1 28 LYS HE3 H -8.139 6.874 -11.600 1.00 . A A . 28 LYS HE3 1 1
15 17162 1 1 28 LYS HG2 H -5.510 6.122 -11.778 1.00 . A A . 28 LYS HG2 1 1
15 17163 1 1 28 LYS HG3 H -5.645 6.964 -10.234 1.00 . A A . 28 LYS HG3 1 1
15 17164 1 1 28 LYS HZ1 H -9.167 8.761 -12.392 1.00 . A A . 28 LYS HZ1 1 1
15 17165 1 1 28 LYS HZ2 H -9.179 7.773 -13.766 1.00 . A A . 28 LYS HZ2 1 1
15 17166 1 1 28 LYS HZ3 H -8.036 9.011 -13.623 1.00 . A A . 28 LYS HZ3 1 1
15 17167 1 1 28 LYS N N -1.676 7.466 -10.580 1.00 . A A . 28 LYS N 1 1
15 17168 1 1 28 LYS NZ N -8.570 8.288 -13.100 1.00 . A A . 28 LYS NZ 1 1
15 17169 1 1 28 LYS O O -2.298 4.903 -11.574 1.00 . A A . 28 LYS O 1 1
15 17170 1 1 29 ASN C C -2.411 2.585 -9.888 1.00 . A A . 29 ASN C 1 1
15 17171 1 1 29 ASN CA C -3.803 3.201 -9.987 1.00 . A A . 29 ASN CA 1 1
15 17172 1 1 29 ASN CB C -4.453 2.808 -11.315 1.00 . A A . 29 ASN CB 1 1
15 17173 1 1 29 ASN CG C -5.962 2.688 -11.207 1.00 . A A . 29 ASN CG 1 1
15 17174 1 1 29 ASN H H -4.265 5.098 -9.167 1.00 . A A . 29 ASN H 1 1
15 17175 1 1 29 ASN HA H -4.408 2.827 -9.176 1.00 . A A . 29 ASN HA 1 1
15 17176 1 1 29 ASN HB2 H -4.224 3.559 -12.058 1.00 . A A . 29 ASN HB2 1 1
15 17177 1 1 29 ASN HB3 H -4.058 1.857 -11.637 1.00 . A A . 29 ASN HB3 1 1
15 17178 1 1 29 ASN HD21 H -6.196 4.096 -12.593 1.00 . A A . 29 ASN HD21 1 1
15 17179 1 1 29 ASN HD22 H -7.653 3.428 -11.945 1.00 . A A . 29 ASN HD22 1 1
15 17180 1 1 29 ASN N N -3.738 4.653 -9.864 1.00 . A A . 29 ASN N 1 1
15 17181 1 1 29 ASN ND2 N -6.675 3.485 -11.995 1.00 . A A . 29 ASN ND2 1 1
15 17182 1 1 29 ASN O O -2.058 1.696 -10.663 1.00 . A A . 29 ASN O 1 1
15 17183 1 1 29 ASN OD1 O -6.478 1.891 -10.424 1.00 . A A . 29 ASN OD1 1 1
15 17184 1 1 30 ASP C C -0.187 1.727 -7.450 1.00 . A A . 30 ASP C 1 1
15 17185 1 1 30 ASP CA C -0.272 2.557 -8.727 1.00 . A A . 30 ASP CA 1 1
15 17186 1 1 30 ASP CB C 0.722 3.716 -8.662 1.00 . A A . 30 ASP CB 1 1
15 17187 1 1 30 ASP CG C 1.128 4.210 -10.039 1.00 . A A . 30 ASP CG 1 1
15 17188 1 1 30 ASP H H -1.964 3.771 -8.342 1.00 . A A . 30 ASP H 1 1
15 17189 1 1 30 ASP HA H -0.024 1.929 -9.568 1.00 . A A . 30 ASP HA 1 1
15 17190 1 1 30 ASP HB2 H 0.274 4.539 -8.124 1.00 . A A . 30 ASP HB2 1 1
15 17191 1 1 30 ASP HB3 H 1.611 3.392 -8.140 1.00 . A A . 30 ASP HB3 1 1
15 17192 1 1 30 ASP N N -1.625 3.063 -8.928 1.00 . A A . 30 ASP N 1 1
15 17193 1 1 30 ASP O O -0.804 2.061 -6.438 1.00 . A A . 30 ASP O 1 1
15 17194 1 1 30 ASP OD1 O 0.247 4.303 -10.918 1.00 . A A . 30 ASP OD1 1 1
15 17195 1 1 30 ASP OD2 O 2.325 4.501 -10.234 1.00 . A A . 30 ASP OD2 1 1
15 17196 1 1 31 ILE C C 1.885 0.238 -5.461 1.00 . A A . 31 ILE C 1 1
15 17197 1 1 31 ILE CA C 0.744 -0.236 -6.353 1.00 . A A . 31 ILE CA 1 1
15 17198 1 1 31 ILE CB C 1.015 -1.689 -6.787 1.00 . A A . 31 ILE CB 1 1
15 17199 1 1 31 ILE CD1 C -1.474 -2.181 -7.000 1.00 . A A . 31 ILE CD1 1 1
15 17200 1 1 31 ILE CG1 C -0.121 -2.199 -7.677 1.00 . A A . 31 ILE CG1 1 1
15 17201 1 1 31 ILE CG2 C 1.182 -2.582 -5.569 1.00 . A A . 31 ILE CG2 1 1
15 17202 1 1 31 ILE H H 1.044 0.429 -8.340 1.00 . A A . 31 ILE H 1 1
15 17203 1 1 31 ILE HA H -0.175 -0.215 -5.786 1.00 . A A . 31 ILE HA 1 1
15 17204 1 1 31 ILE HB H 1.937 -1.707 -7.348 1.00 . A A . 31 ILE HB 1 1
15 17205 1 1 31 ILE HD11 H -2.062 -3.017 -7.352 1.00 . A A . 31 ILE HD11 1 1
15 17206 1 1 31 ILE HD12 H -1.341 -2.261 -5.930 1.00 . A A . 31 ILE HD12 1 1
15 17207 1 1 31 ILE HD13 H -1.982 -1.259 -7.233 1.00 . A A . 31 ILE HD13 1 1
15 17208 1 1 31 ILE HG12 H -0.185 -1.579 -8.559 1.00 . A A . 31 ILE HG12 1 1
15 17209 1 1 31 ILE HG13 H 0.090 -3.216 -7.972 1.00 . A A . 31 ILE HG13 1 1
15 17210 1 1 31 ILE HG21 H 2.224 -2.617 -5.287 1.00 . A A . 31 ILE HG21 1 1
15 17211 1 1 31 ILE HG22 H 0.601 -2.186 -4.749 1.00 . A A . 31 ILE HG22 1 1
15 17212 1 1 31 ILE HG23 H 0.841 -3.580 -5.804 1.00 . A A . 31 ILE HG23 1 1
15 17213 1 1 31 ILE N N 0.579 0.642 -7.505 1.00 . A A . 31 ILE N 1 1
15 17214 1 1 31 ILE O O 2.997 0.482 -5.934 1.00 . A A . 31 ILE O 1 1
15 17215 1 1 32 ILE C C 2.660 -0.124 -2.000 1.00 . A A . 32 ILE C 1 1
15 17216 1 1 32 ILE CA C 2.610 0.804 -3.209 1.00 . A A . 32 ILE CA 1 1
15 17217 1 1 32 ILE CB C 2.337 2.242 -2.727 1.00 . A A . 32 ILE CB 1 1
15 17218 1 1 32 ILE CD1 C 1.370 4.396 -3.676 1.00 . A A . 32 ILE CD1 1 1
15 17219 1 1 32 ILE CG1 C 2.257 3.195 -3.921 1.00 . A A . 32 ILE CG1 1 1
15 17220 1 1 32 ILE CG2 C 3.418 2.689 -1.755 1.00 . A A . 32 ILE CG2 1 1
15 17221 1 1 32 ILE H H 0.702 0.155 -3.852 1.00 . A A . 32 ILE H 1 1
15 17222 1 1 32 ILE HA H 3.572 0.788 -3.702 1.00 . A A . 32 ILE HA 1 1
15 17223 1 1 32 ILE HB H 1.391 2.249 -2.205 1.00 . A A . 32 ILE HB 1 1
15 17224 1 1 32 ILE HD11 H 1.571 5.149 -4.425 1.00 . A A . 32 ILE HD11 1 1
15 17225 1 1 32 ILE HD12 H 0.334 4.097 -3.738 1.00 . A A . 32 ILE HD12 1 1
15 17226 1 1 32 ILE HD13 H 1.573 4.801 -2.696 1.00 . A A . 32 ILE HD13 1 1
15 17227 1 1 32 ILE HG12 H 3.248 3.556 -4.151 1.00 . A A . 32 ILE HG12 1 1
15 17228 1 1 32 ILE HG13 H 1.866 2.661 -4.774 1.00 . A A . 32 ILE HG13 1 1
15 17229 1 1 32 ILE HG21 H 3.367 3.761 -1.629 1.00 . A A . 32 ILE HG21 1 1
15 17230 1 1 32 ILE HG22 H 3.264 2.208 -0.801 1.00 . A A . 32 ILE HG22 1 1
15 17231 1 1 32 ILE HG23 H 4.387 2.417 -2.144 1.00 . A A . 32 ILE HG23 1 1
15 17232 1 1 32 ILE N N 1.605 0.362 -4.168 1.00 . A A . 32 ILE N 1 1
15 17233 1 1 32 ILE O O 1.627 -0.471 -1.426 1.00 . A A . 32 ILE O 1 1
15 17234 1 1 33 THR C C 3.937 -0.646 0.840 1.00 . A A . 33 THR C 1 1
15 17235 1 1 33 THR CA C 4.055 -1.409 -0.473 1.00 . A A . 33 THR CA 1 1
15 17236 1 1 33 THR CB C 5.426 -2.109 -0.525 1.00 . A A . 33 THR CB 1 1
15 17237 1 1 33 THR CG2 C 5.667 -2.919 0.740 1.00 . A A . 33 THR CG2 1 1
15 17238 1 1 33 THR H H 4.655 -0.209 -2.112 1.00 . A A . 33 THR H 1 1
15 17239 1 1 33 THR HA H 3.285 -2.166 -0.511 1.00 . A A . 33 THR HA 1 1
15 17240 1 1 33 THR HB H 6.196 -1.355 -0.604 1.00 . A A . 33 THR HB 1 1
15 17241 1 1 33 THR HG1 H 4.876 -2.663 -2.337 1.00 . A A . 33 THR HG1 1 1
15 17242 1 1 33 THR HG21 H 6.576 -2.583 1.214 1.00 . A A . 33 THR HG21 1 1
15 17243 1 1 33 THR HG22 H 5.759 -3.964 0.487 1.00 . A A . 33 THR HG22 1 1
15 17244 1 1 33 THR HG23 H 4.836 -2.785 1.417 1.00 . A A . 33 THR HG23 1 1
15 17245 1 1 33 THR N N 3.870 -0.521 -1.615 1.00 . A A . 33 THR N 1 1
15 17246 1 1 33 THR O O 4.462 0.460 0.978 1.00 . A A . 33 THR O 1 1
15 17247 1 1 33 THR OG1 O 5.494 -2.969 -1.668 1.00 . A A . 33 THR OG1 1 1
15 17248 1 1 34 ILE C C 4.060 -1.158 4.124 1.00 . A A . 34 ILE C 1 1
15 17249 1 1 34 ILE CA C 3.058 -0.618 3.110 1.00 . A A . 34 ILE CA 1 1
15 17250 1 1 34 ILE CB C 1.631 -0.845 3.643 1.00 . A A . 34 ILE CB 1 1
15 17251 1 1 34 ILE CD1 C -0.831 -0.498 3.099 1.00 . A A . 34 ILE CD1 1 1
15 17252 1 1 34 ILE CG1 C 0.601 -0.273 2.667 1.00 . A A . 34 ILE CG1 1 1
15 17253 1 1 34 ILE CG2 C 1.475 -0.212 5.018 1.00 . A A . 34 ILE CG2 1 1
15 17254 1 1 34 ILE H H 2.849 -2.122 1.635 1.00 . A A . 34 ILE H 1 1
15 17255 1 1 34 ILE HA H 3.215 0.445 2.995 1.00 . A A . 34 ILE HA 1 1
15 17256 1 1 34 ILE HB H 1.472 -1.908 3.741 1.00 . A A . 34 ILE HB 1 1
15 17257 1 1 34 ILE HD11 H -1.390 -0.927 2.280 1.00 . A A . 34 ILE HD11 1 1
15 17258 1 1 34 ILE HD12 H -0.850 -1.174 3.942 1.00 . A A . 34 ILE HD12 1 1
15 17259 1 1 34 ILE HD13 H -1.275 0.445 3.382 1.00 . A A . 34 ILE HD13 1 1
15 17260 1 1 34 ILE HG12 H 0.756 0.791 2.575 1.00 . A A . 34 ILE HG12 1 1
15 17261 1 1 34 ILE HG13 H 0.735 -0.738 1.702 1.00 . A A . 34 ILE HG13 1 1
15 17262 1 1 34 ILE HG21 H 1.128 0.805 4.910 1.00 . A A . 34 ILE HG21 1 1
15 17263 1 1 34 ILE HG22 H 0.756 -0.777 5.593 1.00 . A A . 34 ILE HG22 1 1
15 17264 1 1 34 ILE HG23 H 2.427 -0.217 5.528 1.00 . A A . 34 ILE HG23 1 1
15 17265 1 1 34 ILE N N 3.243 -1.242 1.805 1.00 . A A . 34 ILE N 1 1
15 17266 1 1 34 ILE O O 3.983 -2.318 4.533 1.00 . A A . 34 ILE O 1 1
15 17267 1 1 35 ILE C C 5.501 -0.547 6.925 1.00 . A A . 35 ILE C 1 1
15 17268 1 1 35 ILE CA C 6.015 -0.701 5.498 1.00 . A A . 35 ILE CA 1 1
15 17269 1 1 35 ILE CB C 7.301 0.133 5.336 1.00 . A A . 35 ILE CB 1 1
15 17270 1 1 35 ILE CD1 C 8.316 -1.282 3.481 1.00 . A A . 35 ILE CD1 1 1
15 17271 1 1 35 ILE CG1 C 7.790 0.076 3.887 1.00 . A A . 35 ILE CG1 1 1
15 17272 1 1 35 ILE CG2 C 8.378 -0.366 6.286 1.00 . A A . 35 ILE CG2 1 1
15 17273 1 1 35 ILE H H 5.010 0.601 4.168 1.00 . A A . 35 ILE H 1 1
15 17274 1 1 35 ILE HA H 6.258 -1.739 5.324 1.00 . A A . 35 ILE HA 1 1
15 17275 1 1 35 ILE HB H 7.073 1.157 5.591 1.00 . A A . 35 ILE HB 1 1
15 17276 1 1 35 ILE HD11 H 8.335 -1.935 4.343 1.00 . A A . 35 ILE HD11 1 1
15 17277 1 1 35 ILE HD12 H 7.673 -1.707 2.724 1.00 . A A . 35 ILE HD12 1 1
15 17278 1 1 35 ILE HD13 H 9.317 -1.179 3.087 1.00 . A A . 35 ILE HD13 1 1
15 17279 1 1 35 ILE HG12 H 6.974 0.327 3.228 1.00 . A A . 35 ILE HG12 1 1
15 17280 1 1 35 ILE HG13 H 8.588 0.793 3.756 1.00 . A A . 35 ILE HG13 1 1
15 17281 1 1 35 ILE HG21 H 9.346 -0.256 5.820 1.00 . A A . 35 ILE HG21 1 1
15 17282 1 1 35 ILE HG22 H 8.351 0.215 7.196 1.00 . A A . 35 ILE HG22 1 1
15 17283 1 1 35 ILE HG23 H 8.204 -1.405 6.515 1.00 . A A . 35 ILE HG23 1 1
15 17284 1 1 35 ILE N N 5.000 -0.310 4.529 1.00 . A A . 35 ILE N 1 1
15 17285 1 1 35 ILE O O 5.405 -1.522 7.670 1.00 . A A . 35 ILE O 1 1
15 17286 1 1 36 SER C C 3.540 1.995 8.591 1.00 . A A . 36 SER C 1 1
15 17287 1 1 36 SER CA C 4.665 0.967 8.639 1.00 . A A . 36 SER CA 1 1
15 17288 1 1 36 SER CB C 5.797 1.473 9.536 1.00 . A A . 36 SER CB 1 1
15 17289 1 1 36 SER H H 5.267 1.421 6.661 1.00 . A A . 36 SER H 1 1
15 17290 1 1 36 SER HA H 4.277 0.045 9.049 1.00 . A A . 36 SER HA 1 1
15 17291 1 1 36 SER HB2 H 6.730 1.036 9.215 1.00 . A A . 36 SER HB2 1 1
15 17292 1 1 36 SER HB3 H 5.857 2.550 9.460 1.00 . A A . 36 SER HB3 1 1
15 17293 1 1 36 SER HG H 5.003 0.348 10.930 1.00 . A A . 36 SER HG 1 1
15 17294 1 1 36 SER N N 5.168 0.685 7.300 1.00 . A A . 36 SER N 1 1
15 17295 1 1 36 SER O O 3.420 2.755 7.628 1.00 . A A . 36 SER O 1 1
15 17296 1 1 36 SER OG O 5.570 1.123 10.890 1.00 . A A . 36 SER OG 1 1
15 17297 1 1 37 GLN C C 1.853 4.011 10.773 1.00 . A A . 37 GLN C 1 1
15 17298 1 1 37 GLN CA C 1.600 2.948 9.710 1.00 . A A . 37 GLN CA 1 1
15 17299 1 1 37 GLN CB C 0.303 2.200 10.019 1.00 . A A . 37 GLN CB 1 1
15 17300 1 1 37 GLN CD C -0.037 1.388 7.651 1.00 . A A . 37 GLN CD 1 1
15 17301 1 1 37 GLN CG C 0.059 1.003 9.114 1.00 . A A . 37 GLN CG 1 1
15 17302 1 1 37 GLN H H 2.864 1.382 10.370 1.00 . A A . 37 GLN H 1 1
15 17303 1 1 37 GLN HA H 1.507 3.432 8.750 1.00 . A A . 37 GLN HA 1 1
15 17304 1 1 37 GLN HB2 H 0.336 1.851 11.041 1.00 . A A . 37 GLN HB2 1 1
15 17305 1 1 37 GLN HB3 H -0.528 2.882 9.907 1.00 . A A . 37 GLN HB3 1 1
15 17306 1 1 37 GLN HE21 H -1.884 0.658 7.556 1.00 . A A . 37 GLN HE21 1 1
15 17307 1 1 37 GLN HE22 H -1.267 1.335 6.092 1.00 . A A . 37 GLN HE22 1 1
15 17308 1 1 37 GLN HG2 H 0.876 0.306 9.234 1.00 . A A . 37 GLN HG2 1 1
15 17309 1 1 37 GLN HG3 H -0.864 0.527 9.408 1.00 . A A . 37 GLN HG3 1 1
15 17310 1 1 37 GLN N N 2.717 2.013 9.634 1.00 . A A . 37 GLN N 1 1
15 17311 1 1 37 GLN NE2 N -1.178 1.097 7.037 1.00 . A A . 37 GLN NE2 1 1
15 17312 1 1 37 GLN O O 2.253 3.701 11.896 1.00 . A A . 37 GLN O 1 1
15 17313 1 1 37 GLN OE1 O 0.904 1.940 7.079 1.00 . A A . 37 GLN OE1 1 1
15 17314 1 1 38 LYS C C 0.496 6.824 11.948 1.00 . A A . 38 LYS C 1 1
15 17315 1 1 38 LYS CA C 1.820 6.380 11.335 1.00 . A A . 38 LYS CA 1 1
15 17316 1 1 38 LYS CB C 2.477 7.557 10.610 1.00 . A A . 38 LYS CB 1 1
15 17317 1 1 38 LYS CD C 4.651 8.642 9.973 1.00 . A A . 38 LYS CD 1 1
15 17318 1 1 38 LYS CE C 6.156 8.531 10.170 1.00 . A A . 38 LYS CE 1 1
15 17319 1 1 38 LYS CG C 3.947 7.336 10.301 1.00 . A A . 38 LYS CG 1 1
15 17320 1 1 38 LYS H H 1.301 5.453 9.503 1.00 . A A . 38 LYS H 1 1
15 17321 1 1 38 LYS HA H 2.474 6.044 12.124 1.00 . A A . 38 LYS HA 1 1
15 17322 1 1 38 LYS HB2 H 1.957 7.728 9.681 1.00 . A A . 38 LYS HB2 1 1
15 17323 1 1 38 LYS HB3 H 2.390 8.440 11.229 1.00 . A A . 38 LYS HB3 1 1
15 17324 1 1 38 LYS HD2 H 4.452 8.899 8.942 1.00 . A A . 38 LYS HD2 1 1
15 17325 1 1 38 LYS HD3 H 4.269 9.419 10.618 1.00 . A A . 38 LYS HD3 1 1
15 17326 1 1 38 LYS HE2 H 6.517 7.684 9.606 1.00 . A A . 38 LYS HE2 1 1
15 17327 1 1 38 LYS HE3 H 6.622 9.433 9.802 1.00 . A A . 38 LYS HE3 1 1
15 17328 1 1 38 LYS HG2 H 4.424 6.890 11.161 1.00 . A A . 38 LYS HG2 1 1
15 17329 1 1 38 LYS HG3 H 4.032 6.669 9.454 1.00 . A A . 38 LYS HG3 1 1
15 17330 1 1 38 LYS HZ1 H 6.737 9.267 12.035 1.00 . A A . 38 LYS HZ1 1 1
15 17331 1 1 38 LYS HZ2 H 7.345 7.727 11.686 1.00 . A A . 38 LYS HZ2 1 1
15 17332 1 1 38 LYS HZ3 H 5.720 7.915 12.119 1.00 . A A . 38 LYS HZ3 1 1
15 17333 1 1 38 LYS N N 1.618 5.269 10.412 1.00 . A A . 38 LYS N 1 1
15 17334 1 1 38 LYS NZ N 6.515 8.348 11.603 1.00 . A A . 38 LYS NZ 1 1
15 17335 1 1 38 LYS O O 0.281 6.682 13.152 1.00 . A A . 38 LYS O 1 1
15 17336 1 1 39 ASP C C -2.813 7.184 10.761 1.00 . A A . 39 ASP C 1 1
15 17337 1 1 39 ASP CA C -1.693 7.822 11.575 1.00 . A A . 39 ASP CA 1 1
15 17338 1 1 39 ASP CB C -1.781 9.345 11.483 1.00 . A A . 39 ASP CB 1 1
15 17339 1 1 39 ASP CG C -2.707 9.936 12.527 1.00 . A A . 39 ASP CG 1 1
15 17340 1 1 39 ASP H H -0.160 7.446 10.165 1.00 . A A . 39 ASP H 1 1
15 17341 1 1 39 ASP HA H -1.803 7.526 12.608 1.00 . A A . 39 ASP HA 1 1
15 17342 1 1 39 ASP HB2 H -0.796 9.765 11.624 1.00 . A A . 39 ASP HB2 1 1
15 17343 1 1 39 ASP HB3 H -2.148 9.619 10.506 1.00 . A A . 39 ASP HB3 1 1
15 17344 1 1 39 ASP N N -0.389 7.360 11.114 1.00 . A A . 39 ASP N 1 1
15 17345 1 1 39 ASP O O -2.561 6.481 9.784 1.00 . A A . 39 ASP O 1 1
15 17346 1 1 39 ASP OD1 O -2.368 9.869 13.728 1.00 . A A . 39 ASP OD1 1 1
15 17347 1 1 39 ASP OD2 O -3.770 10.467 12.146 1.00 . A A . 39 ASP OD2 1 1
15 17348 1 1 40 GLU C C -5.183 7.243 8.997 1.00 . A A . 40 GLU C 1 1
15 17349 1 1 40 GLU CA C -5.212 6.884 10.480 1.00 . A A . 40 GLU CA 1 1
15 17350 1 1 40 GLU CB C -6.506 7.399 11.115 1.00 . A A . 40 GLU CB 1 1
15 17351 1 1 40 GLU CD C -7.764 7.575 13.298 1.00 . A A . 40 GLU CD 1 1
15 17352 1 1 40 GLU CG C -6.842 6.733 12.438 1.00 . A A . 40 GLU CG 1 1
15 17353 1 1 40 GLU H H -4.191 8.003 11.958 1.00 . A A . 40 GLU H 1 1
15 17354 1 1 40 GLU HA H -5.178 5.809 10.579 1.00 . A A . 40 GLU HA 1 1
15 17355 1 1 40 GLU HB2 H -6.411 8.462 11.284 1.00 . A A . 40 GLU HB2 1 1
15 17356 1 1 40 GLU HB3 H -7.323 7.225 10.431 1.00 . A A . 40 GLU HB3 1 1
15 17357 1 1 40 GLU HG2 H -7.324 5.787 12.239 1.00 . A A . 40 GLU HG2 1 1
15 17358 1 1 40 GLU HG3 H -5.925 6.560 12.983 1.00 . A A . 40 GLU HG3 1 1
15 17359 1 1 40 GLU N N -4.054 7.435 11.171 1.00 . A A . 40 GLU N 1 1
15 17360 1 1 40 GLU O O -5.346 6.378 8.135 1.00 . A A . 40 GLU O 1 1
15 17361 1 1 40 GLU OE1 O -7.433 8.753 13.548 1.00 . A A . 40 GLU OE1 1 1
15 17362 1 1 40 GLU OE2 O -8.820 7.056 13.720 1.00 . A A . 40 GLU OE2 1 1
15 17363 1 1 41 HIS C C -3.484 9.259 6.899 1.00 . A A . 41 HIS C 1 1
15 17364 1 1 41 HIS CA C -4.925 8.998 7.330 1.00 . A A . 41 HIS CA 1 1
15 17365 1 1 41 HIS CB C -5.755 10.272 7.176 1.00 . A A . 41 HIS CB 1 1
15 17366 1 1 41 HIS CD2 C -8.309 10.354 7.616 1.00 . A A . 41 HIS CD2 1 1
15 17367 1 1 41 HIS CE1 C -8.977 9.252 5.841 1.00 . A A . 41 HIS CE1 1 1
15 17368 1 1 41 HIS CG C -7.206 10.013 6.910 1.00 . A A . 41 HIS CG 1 1
15 17369 1 1 41 HIS H H -4.853 9.164 9.439 1.00 . A A . 41 HIS H 1 1
15 17370 1 1 41 HIS HA H -5.342 8.228 6.698 1.00 . A A . 41 HIS HA 1 1
15 17371 1 1 41 HIS HB2 H -5.682 10.853 8.083 1.00 . A A . 41 HIS HB2 1 1
15 17372 1 1 41 HIS HB3 H -5.364 10.851 6.351 1.00 . A A . 41 HIS HB3 1 1
15 17373 1 1 41 HIS HD1 H -7.095 8.943 5.099 1.00 . A A . 41 HIS HD1 1 1
15 17374 1 1 41 HIS HD2 H -8.332 10.905 8.546 1.00 . A A . 41 HIS HD2 1 1
15 17375 1 1 41 HIS HE1 H -9.604 8.771 5.107 1.00 . A A . 41 HIS HE1 1 1
15 17376 1 1 41 HIS HE2 H -10.335 10.039 7.157 1.00 . A A . 41 HIS HE2 1 1
15 17377 1 1 41 HIS N N -4.975 8.523 8.708 1.00 . A A . 41 HIS N 1 1
15 17378 1 1 41 HIS ND1 N -7.659 9.323 5.805 1.00 . A A . 41 HIS ND1 1 1
15 17379 1 1 41 HIS NE2 N -9.397 9.870 6.930 1.00 . A A . 41 HIS NE2 1 1
15 17380 1 1 41 HIS O O -3.229 10.099 6.034 1.00 . A A . 41 HIS O 1 1
15 17381 1 1 42 CYS C C -0.400 7.362 7.309 1.00 . A A . 42 CYS C 1 1
15 17382 1 1 42 CYS CA C -1.135 8.692 7.185 1.00 . A A . 42 CYS CA 1 1
15 17383 1 1 42 CYS CB C -0.494 9.732 8.105 1.00 . A A . 42 CYS CB 1 1
15 17384 1 1 42 CYS H H -2.816 7.883 8.186 1.00 . A A . 42 CYS H 1 1
15 17385 1 1 42 CYS HA H -1.063 9.034 6.163 1.00 . A A . 42 CYS HA 1 1
15 17386 1 1 42 CYS HB2 H -0.472 9.345 9.113 1.00 . A A . 42 CYS HB2 1 1
15 17387 1 1 42 CYS HB3 H 0.518 9.918 7.776 1.00 . A A . 42 CYS HB3 1 1
15 17388 1 1 42 CYS HG H -0.538 12.220 8.656 1.00 . A A . 42 CYS HG 1 1
15 17389 1 1 42 CYS N N -2.550 8.537 7.506 1.00 . A A . 42 CYS N 1 1
15 17390 1 1 42 CYS O O -0.142 6.886 8.415 1.00 . A A . 42 CYS O 1 1
15 17391 1 1 42 CYS SG S -1.362 11.318 8.146 1.00 . A A . 42 CYS SG 1 1
15 17392 1 1 43 TRP C C 1.997 5.627 5.478 1.00 . A A . 43 TRP C 1 1
15 17393 1 1 43 TRP CA C 0.636 5.489 6.152 1.00 . A A . 43 TRP CA 1 1
15 17394 1 1 43 TRP CB C -0.200 4.432 5.428 1.00 . A A . 43 TRP CB 1 1
15 17395 1 1 43 TRP CD1 C -1.759 4.343 7.461 1.00 . A A . 43 TRP CD1 1 1
15 17396 1 1 43 TRP CD2 C -2.585 3.366 5.624 1.00 . A A . 43 TRP CD2 1 1
15 17397 1 1 43 TRP CE2 C -3.532 3.248 6.660 1.00 . A A . 43 TRP CE2 1 1
15 17398 1 1 43 TRP CE3 C -2.888 2.824 4.371 1.00 . A A . 43 TRP CE3 1 1
15 17399 1 1 43 TRP CG C -1.458 4.070 6.157 1.00 . A A . 43 TRP CG 1 1
15 17400 1 1 43 TRP CH2 C -5.027 2.090 5.244 1.00 . A A . 43 TRP CH2 1 1
15 17401 1 1 43 TRP CZ2 C -4.757 2.611 6.481 1.00 . A A . 43 TRP CZ2 1 1
15 17402 1 1 43 TRP CZ3 C -4.103 2.192 4.195 1.00 . A A . 43 TRP CZ3 1 1
15 17403 1 1 43 TRP H H -0.301 7.195 5.320 1.00 . A A . 43 TRP H 1 1
15 17404 1 1 43 TRP HA H 0.785 5.180 7.177 1.00 . A A . 43 TRP HA 1 1
15 17405 1 1 43 TRP HB2 H -0.476 4.806 4.454 1.00 . A A . 43 TRP HB2 1 1
15 17406 1 1 43 TRP HB3 H 0.390 3.535 5.313 1.00 . A A . 43 TRP HB3 1 1
15 17407 1 1 43 TRP HD1 H -1.102 4.869 8.139 1.00 . A A . 43 TRP HD1 1 1
15 17408 1 1 43 TRP HE1 H -3.443 3.923 8.644 1.00 . A A . 43 TRP HE1 1 1
15 17409 1 1 43 TRP HE3 H -2.190 2.893 3.550 1.00 . A A . 43 TRP HE3 1 1
15 17410 1 1 43 TRP HH2 H -5.963 1.587 5.061 1.00 . A A . 43 TRP HH2 1 1
15 17411 1 1 43 TRP HZ2 H -5.478 2.524 7.280 1.00 . A A . 43 TRP HZ2 1 1
15 17412 1 1 43 TRP HZ3 H -4.354 1.767 3.234 1.00 . A A . 43 TRP HZ3 1 1
15 17413 1 1 43 TRP N N -0.068 6.766 6.170 1.00 . A A . 43 TRP N 1 1
15 17414 1 1 43 TRP NE1 N -3.004 3.851 7.771 1.00 . A A . 43 TRP NE1 1 1
15 17415 1 1 43 TRP O O 2.200 6.508 4.643 1.00 . A A . 43 TRP O 1 1
15 17416 1 1 44 VAL C C 4.507 3.563 4.382 1.00 . A A . 44 VAL C 1 1
15 17417 1 1 44 VAL CA C 4.269 4.775 5.276 1.00 . A A . 44 VAL CA 1 1
15 17418 1 1 44 VAL CB C 5.346 4.808 6.377 1.00 . A A . 44 VAL CB 1 1
15 17419 1 1 44 VAL CG1 C 6.736 4.816 5.763 1.00 . A A . 44 VAL CG1 1 1
15 17420 1 1 44 VAL CG2 C 5.145 6.015 7.281 1.00 . A A . 44 VAL CG2 1 1
15 17421 1 1 44 VAL H H 2.704 4.073 6.517 1.00 . A A . 44 VAL H 1 1
15 17422 1 1 44 VAL HA H 4.362 5.673 4.682 1.00 . A A . 44 VAL HA 1 1
15 17423 1 1 44 VAL HB H 5.245 3.916 6.976 1.00 . A A . 44 VAL HB 1 1
15 17424 1 1 44 VAL HG11 H 7.016 5.830 5.516 1.00 . A A . 44 VAL HG11 1 1
15 17425 1 1 44 VAL HG12 H 7.445 4.408 6.468 1.00 . A A . 44 VAL HG12 1 1
15 17426 1 1 44 VAL HG13 H 6.736 4.215 4.864 1.00 . A A . 44 VAL HG13 1 1
15 17427 1 1 44 VAL HG21 H 4.119 6.341 7.225 1.00 . A A . 44 VAL HG21 1 1
15 17428 1 1 44 VAL HG22 H 5.384 5.745 8.299 1.00 . A A . 44 VAL HG22 1 1
15 17429 1 1 44 VAL HG23 H 5.796 6.816 6.959 1.00 . A A . 44 VAL HG23 1 1
15 17430 1 1 44 VAL N N 2.926 4.751 5.847 1.00 . A A . 44 VAL N 1 1
15 17431 1 1 44 VAL O O 4.521 2.426 4.852 1.00 . A A . 44 VAL O 1 1
15 17432 1 1 45 GLY C C 6.268 2.862 1.446 1.00 . A A . 45 GLY C 1 1
15 17433 1 1 45 GLY CA C 4.933 2.735 2.151 1.00 . A A . 45 GLY CA 1 1
15 17434 1 1 45 GLY H H 4.676 4.742 2.774 1.00 . A A . 45 GLY H 1 1
15 17435 1 1 45 GLY HA2 H 4.907 1.797 2.685 1.00 . A A . 45 GLY HA2 1 1
15 17436 1 1 45 GLY HA3 H 4.146 2.737 1.411 1.00 . A A . 45 GLY HA3 1 1
15 17437 1 1 45 GLY N N 4.696 3.815 3.091 1.00 . A A . 45 GLY N 1 1
15 17438 1 1 45 GLY O O 7.095 3.694 1.815 1.00 . A A . 45 GLY O 1 1
15 17439 1 1 46 GLU C C 7.453 2.000 -1.828 1.00 . A A . 46 GLU C 1 1
15 17440 1 1 46 GLU CA C 7.726 2.054 -0.328 1.00 . A A . 46 GLU CA 1 1
15 17441 1 1 46 GLU CB C 8.619 0.881 0.082 1.00 . A A . 46 GLU CB 1 1
15 17442 1 1 46 GLU CD C 10.971 -0.006 0.331 1.00 . A A . 46 GLU CD 1 1
15 17443 1 1 46 GLU CG C 10.095 1.113 -0.196 1.00 . A A . 46 GLU CG 1 1
15 17444 1 1 46 GLU H H 5.782 1.390 0.182 1.00 . A A . 46 GLU H 1 1
15 17445 1 1 46 GLU HA H 8.235 2.979 -0.101 1.00 . A A . 46 GLU HA 1 1
15 17446 1 1 46 GLU HB2 H 8.496 0.705 1.141 1.00 . A A . 46 GLU HB2 1 1
15 17447 1 1 46 GLU HB3 H 8.306 0.000 -0.459 1.00 . A A . 46 GLU HB3 1 1
15 17448 1 1 46 GLU HG2 H 10.238 1.190 -1.263 1.00 . A A . 46 GLU HG2 1 1
15 17449 1 1 46 GLU HG3 H 10.396 2.038 0.273 1.00 . A A . 46 GLU HG3 1 1
15 17450 1 1 46 GLU N N 6.480 2.032 0.429 1.00 . A A . 46 GLU N 1 1
15 17451 1 1 46 GLU O O 6.805 1.074 -2.319 1.00 . A A . 46 GLU O 1 1
15 17452 1 1 46 GLU OE1 O 11.016 -0.191 1.565 1.00 . A A . 46 GLU OE1 1 1
15 17453 1 1 46 GLU OE2 O 11.611 -0.696 -0.490 1.00 . A A . 46 GLU OE2 1 1
15 17454 1 1 47 LEU C C 8.894 3.840 -4.659 1.00 . A A . 47 LEU C 1 1
15 17455 1 1 47 LEU CA C 7.760 3.064 -3.995 1.00 . A A . 47 LEU CA 1 1
15 17456 1 1 47 LEU CB C 6.418 3.719 -4.323 1.00 . A A . 47 LEU CB 1 1
15 17457 1 1 47 LEU CD1 C 5.076 2.257 -5.856 1.00 . A A . 47 LEU CD1 1 1
15 17458 1 1 47 LEU CD2 C 5.096 4.735 -6.196 1.00 . A A . 47 LEU CD2 1 1
15 17459 1 1 47 LEU CG C 5.908 3.527 -5.753 1.00 . A A . 47 LEU CG 1 1
15 17460 1 1 47 LEU H H 8.458 3.705 -2.104 1.00 . A A . 47 LEU H 1 1
15 17461 1 1 47 LEU HA H 7.761 2.053 -4.377 1.00 . A A . 47 LEU HA 1 1
15 17462 1 1 47 LEU HB2 H 5.678 3.313 -3.652 1.00 . A A . 47 LEU HB2 1 1
15 17463 1 1 47 LEU HB3 H 6.518 4.782 -4.148 1.00 . A A . 47 LEU HB3 1 1
15 17464 1 1 47 LEU HD11 H 5.691 1.454 -6.235 1.00 . A A . 47 LEU HD11 1 1
15 17465 1 1 47 LEU HD12 H 4.247 2.423 -6.527 1.00 . A A . 47 LEU HD12 1 1
15 17466 1 1 47 LEU HD13 H 4.701 1.992 -4.877 1.00 . A A . 47 LEU HD13 1 1
15 17467 1 1 47 LEU HD21 H 5.121 4.809 -7.274 1.00 . A A . 47 LEU HD21 1 1
15 17468 1 1 47 LEU HD22 H 5.519 5.630 -5.764 1.00 . A A . 47 LEU HD22 1 1
15 17469 1 1 47 LEU HD23 H 4.074 4.623 -5.866 1.00 . A A . 47 LEU HD23 1 1
15 17470 1 1 47 LEU HG H 6.753 3.426 -6.420 1.00 . A A . 47 LEU HG 1 1
15 17471 1 1 47 LEU N N 7.950 2.996 -2.551 1.00 . A A . 47 LEU N 1 1
15 17472 1 1 47 LEU O O 9.534 4.682 -4.030 1.00 . A A . 47 LEU O 1 1
15 17473 1 1 48 ASN C C 11.488 4.265 -5.878 1.00 . A A . 48 ASN C 1 1
15 17474 1 1 48 ASN CA C 10.191 4.223 -6.683 1.00 . A A . 48 ASN CA 1 1
15 17475 1 1 48 ASN CB C 9.759 5.644 -7.050 1.00 . A A . 48 ASN CB 1 1
15 17476 1 1 48 ASN CG C 8.731 5.667 -8.165 1.00 . A A . 48 ASN CG 1 1
15 17477 1 1 48 ASN H H 8.591 2.869 -6.381 1.00 . A A . 48 ASN H 1 1
15 17478 1 1 48 ASN HA H 10.362 3.663 -7.590 1.00 . A A . 48 ASN HA 1 1
15 17479 1 1 48 ASN HB2 H 9.328 6.118 -6.180 1.00 . A A . 48 ASN HB2 1 1
15 17480 1 1 48 ASN HB3 H 10.624 6.207 -7.369 1.00 . A A . 48 ASN HB3 1 1
15 17481 1 1 48 ASN HD21 H 7.269 5.338 -6.857 1.00 . A A . 48 ASN HD21 1 1
15 17482 1 1 48 ASN HD22 H 6.781 5.487 -8.508 1.00 . A A . 48 ASN HD22 1 1
15 17483 1 1 48 ASN N N 9.135 3.551 -5.934 1.00 . A A . 48 ASN N 1 1
15 17484 1 1 48 ASN ND2 N 7.466 5.479 -7.807 1.00 . A A . 48 ASN ND2 1 1
15 17485 1 1 48 ASN O O 12.254 5.222 -5.968 1.00 . A A . 48 ASN O 1 1
15 17486 1 1 48 ASN OD1 O 9.071 5.852 -9.334 1.00 . A A . 48 ASN OD1 1 1
15 17487 1 1 49 GLY C C 12.959 4.224 -3.208 1.00 . A A . 49 GLY C 1 1
15 17488 1 1 49 GLY CA C 12.928 3.155 -4.285 1.00 . A A . 49 GLY CA 1 1
15 17489 1 1 49 GLY H H 11.075 2.484 -5.062 1.00 . A A . 49 GLY H 1 1
15 17490 1 1 49 GLY HA2 H 12.983 2.184 -3.816 1.00 . A A . 49 GLY HA2 1 1
15 17491 1 1 49 GLY HA3 H 13.785 3.283 -4.928 1.00 . A A . 49 GLY HA3 1 1
15 17492 1 1 49 GLY N N 11.724 3.219 -5.093 1.00 . A A . 49 GLY N 1 1
15 17493 1 1 49 GLY O O 14.026 4.730 -2.860 1.00 . A A . 49 GLY O 1 1
15 17494 1 1 50 LEU C C 10.876 5.065 -0.455 1.00 . A A . 50 LEU C 1 1
15 17495 1 1 50 LEU CA C 11.687 5.580 -1.639 1.00 . A A . 50 LEU CA 1 1
15 17496 1 1 50 LEU CB C 11.044 6.851 -2.199 1.00 . A A . 50 LEU CB 1 1
15 17497 1 1 50 LEU CD1 C 10.852 8.585 -3.998 1.00 . A A . 50 LEU CD1 1 1
15 17498 1 1 50 LEU CD2 C 13.109 7.835 -3.224 1.00 . A A . 50 LEU CD2 1 1
15 17499 1 1 50 LEU CG C 11.668 7.413 -3.475 1.00 . A A . 50 LEU CG 1 1
15 17500 1 1 50 LEU H H 10.974 4.125 -3.001 1.00 . A A . 50 LEU H 1 1
15 17501 1 1 50 LEU HA H 12.686 5.811 -1.303 1.00 . A A . 50 LEU HA 1 1
15 17502 1 1 50 LEU HB2 H 10.007 6.633 -2.406 1.00 . A A . 50 LEU HB2 1 1
15 17503 1 1 50 LEU HB3 H 11.103 7.614 -1.436 1.00 . A A . 50 LEU HB3 1 1
15 17504 1 1 50 LEU HD11 H 11.512 9.317 -4.439 1.00 . A A . 50 LEU HD11 1 1
15 17505 1 1 50 LEU HD12 H 10.307 9.036 -3.182 1.00 . A A . 50 LEU HD12 1 1
15 17506 1 1 50 LEU HD13 H 10.155 8.232 -4.745 1.00 . A A . 50 LEU HD13 1 1
15 17507 1 1 50 LEU HD21 H 13.549 7.190 -2.477 1.00 . A A . 50 LEU HD21 1 1
15 17508 1 1 50 LEU HD22 H 13.127 8.856 -2.872 1.00 . A A . 50 LEU HD22 1 1
15 17509 1 1 50 LEU HD23 H 13.672 7.760 -4.142 1.00 . A A . 50 LEU HD23 1 1
15 17510 1 1 50 LEU HG H 11.672 6.644 -4.236 1.00 . A A . 50 LEU HG 1 1
15 17511 1 1 50 LEU N N 11.789 4.566 -2.682 1.00 . A A . 50 LEU N 1 1
15 17512 1 1 50 LEU O O 10.152 4.075 -0.569 1.00 . A A . 50 LEU O 1 1
15 17513 1 1 51 ARG C C 9.828 6.583 2.671 1.00 . A A . 51 ARG C 1 1
15 17514 1 1 51 ARG CA C 10.278 5.354 1.886 1.00 . A A . 51 ARG CA 1 1
15 17515 1 1 51 ARG CB C 11.158 4.468 2.770 1.00 . A A . 51 ARG CB 1 1
15 17516 1 1 51 ARG CD C 11.186 2.960 4.780 1.00 . A A . 51 ARG CD 1 1
15 17517 1 1 51 ARG CG C 10.372 3.465 3.599 1.00 . A A . 51 ARG CG 1 1
15 17518 1 1 51 ARG CZ C 10.074 3.750 6.825 1.00 . A A . 51 ARG CZ 1 1
15 17519 1 1 51 ARG H H 11.593 6.524 0.709 1.00 . A A . 51 ARG H 1 1
15 17520 1 1 51 ARG HA H 9.406 4.796 1.585 1.00 . A A . 51 ARG HA 1 1
15 17521 1 1 51 ARG HB2 H 11.844 3.920 2.140 1.00 . A A . 51 ARG HB2 1 1
15 17522 1 1 51 ARG HB3 H 11.720 5.095 3.443 1.00 . A A . 51 ARG HB3 1 1
15 17523 1 1 51 ARG HD2 H 10.836 1.973 5.045 1.00 . A A . 51 ARG HD2 1 1
15 17524 1 1 51 ARG HD3 H 12.224 2.906 4.488 1.00 . A A . 51 ARG HD3 1 1
15 17525 1 1 51 ARG HE H 11.753 4.519 6.071 1.00 . A A . 51 ARG HE 1 1
15 17526 1 1 51 ARG HG2 H 9.477 3.942 3.970 1.00 . A A . 51 ARG HG2 1 1
15 17527 1 1 51 ARG HG3 H 10.102 2.627 2.973 1.00 . A A . 51 ARG HG3 1 1
15 17528 1 1 51 ARG HH11 H 9.155 2.207 5.901 1.00 . A A . 51 ARG HH11 1 1
15 17529 1 1 51 ARG HH12 H 8.383 2.775 7.344 1.00 . A A . 51 ARG HH12 1 1
15 17530 1 1 51 ARG HH21 H 10.745 5.273 7.972 1.00 . A A . 51 ARG HH21 1 1
15 17531 1 1 51 ARG HH22 H 9.287 4.519 8.522 1.00 . A A . 51 ARG HH22 1 1
15 17532 1 1 51 ARG N N 11.000 5.744 0.682 1.00 . A A . 51 ARG N 1 1
15 17533 1 1 51 ARG NE N 11.063 3.834 5.943 1.00 . A A . 51 ARG NE 1 1
15 17534 1 1 51 ARG NH1 N 9.125 2.836 6.678 1.00 . A A . 51 ARG NH1 1 1
15 17535 1 1 51 ARG NH2 N 10.032 4.583 7.858 1.00 . A A . 51 ARG NH2 1 1
15 17536 1 1 51 ARG O O 10.638 7.260 3.305 1.00 . A A . 51 ARG O 1 1
15 17537 1 1 52 GLY C C 6.541 7.833 3.716 1.00 . A A . 52 GLY C 1 1
15 17538 1 1 52 GLY CA C 7.995 8.015 3.332 1.00 . A A . 52 GLY CA 1 1
15 17539 1 1 52 GLY H H 7.931 6.294 2.100 1.00 . A A . 52 GLY H 1 1
15 17540 1 1 52 GLY HA2 H 8.575 8.175 4.228 1.00 . A A . 52 GLY HA2 1 1
15 17541 1 1 52 GLY HA3 H 8.081 8.888 2.699 1.00 . A A . 52 GLY HA3 1 1
15 17542 1 1 52 GLY N N 8.530 6.868 2.622 1.00 . A A . 52 GLY N 1 1
15 17543 1 1 52 GLY O O 6.015 6.721 3.673 1.00 . A A . 52 GLY O 1 1
15 17544 1 1 53 TRP C C 3.584 9.353 3.353 1.00 . A A . 53 TRP C 1 1
15 17545 1 1 53 TRP CA C 4.484 8.882 4.488 1.00 . A A . 53 TRP CA 1 1
15 17546 1 1 53 TRP CB C 4.255 9.746 5.729 1.00 . A A . 53 TRP CB 1 1
15 17547 1 1 53 TRP CD1 C 5.239 11.990 4.978 1.00 . A A . 53 TRP CD1 1 1
15 17548 1 1 53 TRP CD2 C 3.080 12.082 5.568 1.00 . A A . 53 TRP CD2 1 1
15 17549 1 1 53 TRP CE2 C 3.495 13.370 5.178 1.00 . A A . 53 TRP CE2 1 1
15 17550 1 1 53 TRP CE3 C 1.758 11.896 5.978 1.00 . A A . 53 TRP CE3 1 1
15 17551 1 1 53 TRP CG C 4.211 11.214 5.431 1.00 . A A . 53 TRP CG 1 1
15 17552 1 1 53 TRP CH2 C 1.345 14.253 5.597 1.00 . A A . 53 TRP CH2 1 1
15 17553 1 1 53 TRP CZ2 C 2.634 14.465 5.190 1.00 . A A . 53 TRP CZ2 1 1
15 17554 1 1 53 TRP CZ3 C 0.905 12.983 5.990 1.00 . A A . 53 TRP CZ3 1 1
15 17555 1 1 53 TRP H H 6.361 9.785 4.107 1.00 . A A . 53 TRP H 1 1
15 17556 1 1 53 TRP HA H 4.241 7.856 4.724 1.00 . A A . 53 TRP HA 1 1
15 17557 1 1 53 TRP HB2 H 3.316 9.468 6.184 1.00 . A A . 53 TRP HB2 1 1
15 17558 1 1 53 TRP HB3 H 5.057 9.572 6.433 1.00 . A A . 53 TRP HB3 1 1
15 17559 1 1 53 TRP HD1 H 6.233 11.623 4.776 1.00 . A A . 53 TRP HD1 1 1
15 17560 1 1 53 TRP HE1 H 5.369 14.034 4.510 1.00 . A A . 53 TRP HE1 1 1
15 17561 1 1 53 TRP HE3 H 1.399 10.924 6.284 1.00 . A A . 53 TRP HE3 1 1
15 17562 1 1 53 TRP HH2 H 0.645 15.074 5.621 1.00 . A A . 53 TRP HH2 1 1
15 17563 1 1 53 TRP HZ2 H 2.959 15.450 4.890 1.00 . A A . 53 TRP HZ2 1 1
15 17564 1 1 53 TRP HZ3 H -0.122 12.858 6.304 1.00 . A A . 53 TRP HZ3 1 1
15 17565 1 1 53 TRP N N 5.889 8.927 4.093 1.00 . A A . 53 TRP N 1 1
15 17566 1 1 53 TRP NE1 N 4.816 13.288 4.824 1.00 . A A . 53 TRP NE1 1 1
15 17567 1 1 53 TRP O O 4.057 9.918 2.366 1.00 . A A . 53 TRP O 1 1
15 17568 1 1 54 PHE C C -0.111 9.324 2.985 1.00 . A A . 54 PHE C 1 1
15 17569 1 1 54 PHE CA C 1.317 9.517 2.482 1.00 . A A . 54 PHE CA 1 1
15 17570 1 1 54 PHE CB C 1.530 8.710 1.198 1.00 . A A . 54 PHE CB 1 1
15 17571 1 1 54 PHE CD1 C -0.026 6.758 1.441 1.00 . A A . 54 PHE CD1 1 1
15 17572 1 1 54 PHE CD2 C 2.322 6.342 1.440 1.00 . A A . 54 PHE CD2 1 1
15 17573 1 1 54 PHE CE1 C -0.270 5.405 1.591 1.00 . A A . 54 PHE CE1 1 1
15 17574 1 1 54 PHE CE2 C 2.084 4.988 1.592 1.00 . A A . 54 PHE CE2 1 1
15 17575 1 1 54 PHE CG C 1.270 7.240 1.363 1.00 . A A . 54 PHE CG 1 1
15 17576 1 1 54 PHE CZ C 0.787 4.520 1.669 1.00 . A A . 54 PHE CZ 1 1
15 17577 1 1 54 PHE H H 1.968 8.662 4.305 1.00 . A A . 54 PHE H 1 1
15 17578 1 1 54 PHE HA H 1.473 10.563 2.269 1.00 . A A . 54 PHE HA 1 1
15 17579 1 1 54 PHE HB2 H 0.864 9.081 0.434 1.00 . A A . 54 PHE HB2 1 1
15 17580 1 1 54 PHE HB3 H 2.552 8.833 0.870 1.00 . A A . 54 PHE HB3 1 1
15 17581 1 1 54 PHE HD1 H -0.855 7.449 1.380 1.00 . A A . 54 PHE HD1 1 1
15 17582 1 1 54 PHE HD2 H 3.337 6.706 1.383 1.00 . A A . 54 PHE HD2 1 1
15 17583 1 1 54 PHE HE1 H -1.285 5.043 1.651 1.00 . A A . 54 PHE HE1 1 1
15 17584 1 1 54 PHE HE2 H 2.913 4.298 1.653 1.00 . A A . 54 PHE HE2 1 1
15 17585 1 1 54 PHE HZ H 0.599 3.463 1.786 1.00 . A A . 54 PHE HZ 1 1
15 17586 1 1 54 PHE N N 2.284 9.116 3.496 1.00 . A A . 54 PHE N 1 1
15 17587 1 1 54 PHE O O -0.393 8.455 3.809 1.00 . A A . 54 PHE O 1 1
15 17588 1 1 55 PRO C C -3.141 8.846 2.331 1.00 . A A . 55 PRO C 1 1
15 17589 1 1 55 PRO CA C -2.448 10.097 2.860 1.00 . A A . 55 PRO CA 1 1
15 17590 1 1 55 PRO CB C -3.041 11.351 2.213 1.00 . A A . 55 PRO CB 1 1
15 17591 1 1 55 PRO CD C -0.768 11.214 1.489 1.00 . A A . 55 PRO CD 1 1
15 17592 1 1 55 PRO CG C -2.143 11.645 1.062 1.00 . A A . 55 PRO CG 1 1
15 17593 1 1 55 PRO HA H -2.570 10.149 3.931 1.00 . A A . 55 PRO HA 1 1
15 17594 1 1 55 PRO HB2 H -4.051 11.146 1.886 1.00 . A A . 55 PRO HB2 1 1
15 17595 1 1 55 PRO HB3 H -3.045 12.161 2.928 1.00 . A A . 55 PRO HB3 1 1
15 17596 1 1 55 PRO HD2 H -0.215 10.826 0.646 1.00 . A A . 55 PRO HD2 1 1
15 17597 1 1 55 PRO HD3 H -0.237 12.038 1.943 1.00 . A A . 55 PRO HD3 1 1
15 17598 1 1 55 PRO HG2 H -2.460 11.085 0.196 1.00 . A A . 55 PRO HG2 1 1
15 17599 1 1 55 PRO HG3 H -2.154 12.705 0.851 1.00 . A A . 55 PRO HG3 1 1
15 17600 1 1 55 PRO N N -1.033 10.155 2.477 1.00 . A A . 55 PRO N 1 1
15 17601 1 1 55 PRO O O -3.354 8.706 1.126 1.00 . A A . 55 PRO O 1 1
15 17602 1 1 56 ALA C C -5.402 6.984 2.023 1.00 . A A . 56 ALA C 1 1
15 17603 1 1 56 ALA CA C -4.161 6.701 2.862 1.00 . A A . 56 ALA CA 1 1
15 17604 1 1 56 ALA CB C -4.530 5.904 4.104 1.00 . A A . 56 ALA CB 1 1
15 17605 1 1 56 ALA H H -3.291 8.107 4.182 1.00 . A A . 56 ALA H 1 1
15 17606 1 1 56 ALA HA H -3.470 6.112 2.278 1.00 . A A . 56 ALA HA 1 1
15 17607 1 1 56 ALA HB1 H -4.128 4.904 4.021 1.00 . A A . 56 ALA HB1 1 1
15 17608 1 1 56 ALA HB2 H -4.117 6.388 4.977 1.00 . A A . 56 ALA HB2 1 1
15 17609 1 1 56 ALA HB3 H -5.604 5.853 4.192 1.00 . A A . 56 ALA HB3 1 1
15 17610 1 1 56 ALA N N -3.489 7.939 3.237 1.00 . A A . 56 ALA N 1 1
15 17611 1 1 56 ALA O O -5.762 6.199 1.145 1.00 . A A . 56 ALA O 1 1
15 17612 1 1 57 LYS C C -6.987 8.557 0.070 1.00 . A A . 57 LYS C 1 1
15 17613 1 1 57 LYS CA C -7.256 8.494 1.570 1.00 . A A . 57 LYS CA 1 1
15 17614 1 1 57 LYS CB C -7.765 9.850 2.065 1.00 . A A . 57 LYS CB 1 1
15 17615 1 1 57 LYS CD C -7.747 12.301 1.518 1.00 . A A . 57 LYS CD 1 1
15 17616 1 1 57 LYS CE C -8.392 12.475 0.151 1.00 . A A . 57 LYS CE 1 1
15 17617 1 1 57 LYS CG C -6.927 11.024 1.588 1.00 . A A . 57 LYS CG 1 1
15 17618 1 1 57 LYS H H -5.719 8.693 3.011 1.00 . A A . 57 LYS H 1 1
15 17619 1 1 57 LYS HA H -8.013 7.747 1.756 1.00 . A A . 57 LYS HA 1 1
15 17620 1 1 57 LYS HB2 H -8.776 9.991 1.716 1.00 . A A . 57 LYS HB2 1 1
15 17621 1 1 57 LYS HB3 H -7.762 9.849 3.146 1.00 . A A . 57 LYS HB3 1 1
15 17622 1 1 57 LYS HD2 H -8.523 12.263 2.268 1.00 . A A . 57 LYS HD2 1 1
15 17623 1 1 57 LYS HD3 H -7.100 13.146 1.710 1.00 . A A . 57 LYS HD3 1 1
15 17624 1 1 57 LYS HE2 H -7.680 12.943 -0.512 1.00 . A A . 57 LYS HE2 1 1
15 17625 1 1 57 LYS HE3 H -8.658 11.502 -0.232 1.00 . A A . 57 LYS HE3 1 1
15 17626 1 1 57 LYS HG2 H -6.107 11.172 2.275 1.00 . A A . 57 LYS HG2 1 1
15 17627 1 1 57 LYS HG3 H -6.539 10.801 0.604 1.00 . A A . 57 LYS HG3 1 1
15 17628 1 1 57 LYS HZ1 H -9.888 13.635 -0.732 1.00 . A A . 57 LYS HZ1 1 1
15 17629 1 1 57 LYS HZ2 H -9.441 14.156 0.814 1.00 . A A . 57 LYS HZ2 1 1
15 17630 1 1 57 LYS HZ3 H -10.403 12.776 0.630 1.00 . A A . 57 LYS HZ3 1 1
15 17631 1 1 57 LYS N N -6.055 8.107 2.299 1.00 . A A . 57 LYS N 1 1
15 17632 1 1 57 LYS NZ N -9.617 13.319 0.220 1.00 . A A . 57 LYS NZ 1 1
15 17633 1 1 57 LYS O O -7.877 8.306 -0.743 1.00 . A A . 57 LYS O 1 1
15 17634 1 1 58 PHE C C -5.251 7.602 -2.321 1.00 . A A . 58 PHE C 1 1
15 17635 1 1 58 PHE CA C -5.365 8.988 -1.693 1.00 . A A . 58 PHE CA 1 1
15 17636 1 1 58 PHE CB C -4.035 9.732 -1.828 1.00 . A A . 58 PHE CB 1 1
15 17637 1 1 58 PHE CD1 C -4.568 12.007 -0.913 1.00 . A A . 58 PHE CD1 1 1
15 17638 1 1 58 PHE CD2 C -3.964 11.822 -3.213 1.00 . A A . 58 PHE CD2 1 1
15 17639 1 1 58 PHE CE1 C -4.714 13.374 -1.060 1.00 . A A . 58 PHE CE1 1 1
15 17640 1 1 58 PHE CE2 C -4.107 13.189 -3.365 1.00 . A A . 58 PHE CE2 1 1
15 17641 1 1 58 PHE CG C -4.192 11.217 -1.989 1.00 . A A . 58 PHE CG 1 1
15 17642 1 1 58 PHE CZ C -4.483 13.966 -2.286 1.00 . A A . 58 PHE CZ 1 1
15 17643 1 1 58 PHE H H -5.087 9.080 0.404 1.00 . A A . 58 PHE H 1 1
15 17644 1 1 58 PHE HA H -6.132 9.543 -2.211 1.00 . A A . 58 PHE HA 1 1
15 17645 1 1 58 PHE HB2 H -3.440 9.556 -0.943 1.00 . A A . 58 PHE HB2 1 1
15 17646 1 1 58 PHE HB3 H -3.507 9.357 -2.691 1.00 . A A . 58 PHE HB3 1 1
15 17647 1 1 58 PHE HD1 H -4.749 11.547 0.046 1.00 . A A . 58 PHE HD1 1 1
15 17648 1 1 58 PHE HD2 H -3.670 11.215 -4.059 1.00 . A A . 58 PHE HD2 1 1
15 17649 1 1 58 PHE HE1 H -5.008 13.979 -0.214 1.00 . A A . 58 PHE HE1 1 1
15 17650 1 1 58 PHE HE2 H -3.925 13.648 -4.325 1.00 . A A . 58 PHE HE2 1 1
15 17651 1 1 58 PHE HZ H -4.597 15.033 -2.403 1.00 . A A . 58 PHE HZ 1 1
15 17652 1 1 58 PHE N N -5.752 8.893 -0.291 1.00 . A A . 58 PHE N 1 1
15 17653 1 1 58 PHE O O -5.416 7.440 -3.531 1.00 . A A . 58 PHE O 1 1
15 17654 1 1 59 VAL C C -5.921 4.340 -1.384 1.00 . A A . 59 VAL C 1 1
15 17655 1 1 59 VAL CA C -4.829 5.231 -1.963 1.00 . A A . 59 VAL CA 1 1
15 17656 1 1 59 VAL CB C -3.453 4.644 -1.596 1.00 . A A . 59 VAL CB 1 1
15 17657 1 1 59 VAL CG1 C -2.336 5.546 -2.103 1.00 . A A . 59 VAL CG1 1 1
15 17658 1 1 59 VAL CG2 C -3.345 4.443 -0.092 1.00 . A A . 59 VAL CG2 1 1
15 17659 1 1 59 VAL H H -4.845 6.794 -0.538 1.00 . A A . 59 VAL H 1 1
15 17660 1 1 59 VAL HA H -4.918 5.238 -3.039 1.00 . A A . 59 VAL HA 1 1
15 17661 1 1 59 VAL HB H -3.355 3.683 -2.075 1.00 . A A . 59 VAL HB 1 1
15 17662 1 1 59 VAL HG11 H -2.551 6.569 -1.836 1.00 . A A . 59 VAL HG11 1 1
15 17663 1 1 59 VAL HG12 H -1.401 5.243 -1.657 1.00 . A A . 59 VAL HG12 1 1
15 17664 1 1 59 VAL HG13 H -2.268 5.461 -3.177 1.00 . A A . 59 VAL HG13 1 1
15 17665 1 1 59 VAL HG21 H -2.451 3.881 0.133 1.00 . A A . 59 VAL HG21 1 1
15 17666 1 1 59 VAL HG22 H -3.300 5.405 0.397 1.00 . A A . 59 VAL HG22 1 1
15 17667 1 1 59 VAL HG23 H -4.210 3.901 0.262 1.00 . A A . 59 VAL HG23 1 1
15 17668 1 1 59 VAL N N -4.965 6.604 -1.491 1.00 . A A . 59 VAL N 1 1
15 17669 1 1 59 VAL O O -6.709 4.774 -0.543 1.00 . A A . 59 VAL O 1 1
15 17670 1 1 60 GLU C C -6.298 0.827 -0.940 1.00 . A A . 60 GLU C 1 1
15 17671 1 1 60 GLU CA C -6.956 2.136 -1.361 1.00 . A A . 60 GLU CA 1 1
15 17672 1 1 60 GLU CB C -8.000 1.871 -2.449 1.00 . A A . 60 GLU CB 1 1
15 17673 1 1 60 GLU CD C -10.430 1.272 -2.786 1.00 . A A . 60 GLU CD 1 1
15 17674 1 1 60 GLU CG C -9.173 1.030 -1.975 1.00 . A A . 60 GLU CG 1 1
15 17675 1 1 60 GLU H H -5.305 2.804 -2.506 1.00 . A A . 60 GLU H 1 1
15 17676 1 1 60 GLU HA H -7.448 2.571 -0.503 1.00 . A A . 60 GLU HA 1 1
15 17677 1 1 60 GLU HB2 H -8.380 2.817 -2.805 1.00 . A A . 60 GLU HB2 1 1
15 17678 1 1 60 GLU HB3 H -7.522 1.354 -3.269 1.00 . A A . 60 GLU HB3 1 1
15 17679 1 1 60 GLU HG2 H -8.907 -0.014 -2.055 1.00 . A A . 60 GLU HG2 1 1
15 17680 1 1 60 GLU HG3 H -9.377 1.269 -0.941 1.00 . A A . 60 GLU HG3 1 1
15 17681 1 1 60 GLU N N -5.961 3.090 -1.836 1.00 . A A . 60 GLU N 1 1
15 17682 1 1 60 GLU O O -5.505 0.250 -1.684 1.00 . A A . 60 GLU O 1 1
15 17683 1 1 60 GLU OE1 O -10.404 1.021 -4.009 1.00 . A A . 60 GLU OE1 1 1
15 17684 1 1 60 GLU OE2 O -11.439 1.715 -2.198 1.00 . A A . 60 GLU OE2 1 1
15 17685 1 1 61 VAL C C -6.372 -2.049 -0.150 1.00 . A A . 61 VAL C 1 1
15 17686 1 1 61 VAL CA C -6.076 -0.880 0.781 1.00 . A A . 61 VAL CA 1 1
15 17687 1 1 61 VAL CB C -6.630 -1.200 2.183 1.00 . A A . 61 VAL CB 1 1
15 17688 1 1 61 VAL CG1 C -6.059 -2.513 2.696 1.00 . A A . 61 VAL CG1 1 1
15 17689 1 1 61 VAL CG2 C -6.328 -0.063 3.147 1.00 . A A . 61 VAL CG2 1 1
15 17690 1 1 61 VAL H H -7.271 0.867 0.806 1.00 . A A . 61 VAL H 1 1
15 17691 1 1 61 VAL HA H -5.004 -0.759 0.861 1.00 . A A . 61 VAL HA 1 1
15 17692 1 1 61 VAL HB H -7.702 -1.305 2.108 1.00 . A A . 61 VAL HB 1 1
15 17693 1 1 61 VAL HG11 H -4.994 -2.535 2.519 1.00 . A A . 61 VAL HG11 1 1
15 17694 1 1 61 VAL HG12 H -6.250 -2.599 3.756 1.00 . A A . 61 VAL HG12 1 1
15 17695 1 1 61 VAL HG13 H -6.527 -3.337 2.177 1.00 . A A . 61 VAL HG13 1 1
15 17696 1 1 61 VAL HG21 H -5.473 -0.323 3.753 1.00 . A A . 61 VAL HG21 1 1
15 17697 1 1 61 VAL HG22 H -6.113 0.836 2.587 1.00 . A A . 61 VAL HG22 1 1
15 17698 1 1 61 VAL HG23 H -7.184 0.105 3.784 1.00 . A A . 61 VAL HG23 1 1
15 17699 1 1 61 VAL N N -6.633 0.361 0.260 1.00 . A A . 61 VAL N 1 1
15 17700 1 1 61 VAL O O -7.310 -2.001 -0.947 1.00 . A A . 61 VAL O 1 1
15 17701 1 1 62 LEU C C -5.409 -5.555 -0.099 1.00 . A A . 62 LEU C 1 1
15 17702 1 1 62 LEU CA C -5.745 -4.287 -0.878 1.00 . A A . 62 LEU CA 1 1
15 17703 1 1 62 LEU CB C -4.867 -4.192 -2.126 1.00 . A A . 62 LEU CB 1 1
15 17704 1 1 62 LEU CD1 C -3.366 -2.754 -3.527 1.00 . A A . 62 LEU CD1 1 1
15 17705 1 1 62 LEU CD2 C -5.825 -2.300 -3.462 1.00 . A A . 62 LEU CD2 1 1
15 17706 1 1 62 LEU CG C -4.621 -2.783 -2.668 1.00 . A A . 62 LEU CG 1 1
15 17707 1 1 62 LEU H H -4.839 -3.084 0.609 1.00 . A A . 62 LEU H 1 1
15 17708 1 1 62 LEU HA H -6.782 -4.329 -1.179 1.00 . A A . 62 LEU HA 1 1
15 17709 1 1 62 LEU HB2 H -3.908 -4.628 -1.889 1.00 . A A . 62 LEU HB2 1 1
15 17710 1 1 62 LEU HB3 H -5.341 -4.770 -2.907 1.00 . A A . 62 LEU HB3 1 1
15 17711 1 1 62 LEU HD11 H -3.355 -1.851 -4.118 1.00 . A A . 62 LEU HD11 1 1
15 17712 1 1 62 LEU HD12 H -3.358 -3.614 -4.182 1.00 . A A . 62 LEU HD12 1 1
15 17713 1 1 62 LEU HD13 H -2.493 -2.781 -2.891 1.00 . A A . 62 LEU HD13 1 1
15 17714 1 1 62 LEU HD21 H -6.492 -3.129 -3.646 1.00 . A A . 62 LEU HD21 1 1
15 17715 1 1 62 LEU HD22 H -5.492 -1.889 -4.404 1.00 . A A . 62 LEU HD22 1 1
15 17716 1 1 62 LEU HD23 H -6.343 -1.537 -2.899 1.00 . A A . 62 LEU HD23 1 1
15 17717 1 1 62 LEU HG H -4.472 -2.107 -1.838 1.00 . A A . 62 LEU HG 1 1
15 17718 1 1 62 LEU N N -5.569 -3.103 -0.045 1.00 . A A . 62 LEU N 1 1
15 17719 1 1 62 LEU O O -4.402 -5.613 0.607 1.00 . A A . 62 LEU O 1 1
15 17720 1 1 63 ASP C C -5.789 -8.962 -0.549 1.00 . A A . 63 ASP C 1 1
15 17721 1 1 63 ASP CA C -6.046 -7.839 0.451 1.00 . A A . 63 ASP CA 1 1
15 17722 1 1 63 ASP CB C -7.259 -8.179 1.319 1.00 . A A . 63 ASP CB 1 1
15 17723 1 1 63 ASP CG C -7.494 -7.154 2.411 1.00 . A A . 63 ASP CG 1 1
15 17724 1 1 63 ASP H H -7.040 -6.463 -0.815 1.00 . A A . 63 ASP H 1 1
15 17725 1 1 63 ASP HA H -5.179 -7.733 1.084 1.00 . A A . 63 ASP HA 1 1
15 17726 1 1 63 ASP HB2 H -8.139 -8.221 0.695 1.00 . A A . 63 ASP HB2 1 1
15 17727 1 1 63 ASP HB3 H -7.102 -9.142 1.782 1.00 . A A . 63 ASP HB3 1 1
15 17728 1 1 63 ASP N N -6.255 -6.569 -0.236 1.00 . A A . 63 ASP N 1 1
15 17729 1 1 63 ASP O O -6.722 -9.496 -1.149 1.00 . A A . 63 ASP O 1 1
15 17730 1 1 63 ASP OD1 O -7.462 -5.943 2.105 1.00 . A A . 63 ASP OD1 1 1
15 17731 1 1 63 ASP OD2 O -7.708 -7.561 3.572 1.00 . A A . 63 ASP OD2 1 1
15 17732 1 1 64 GLU C C -4.837 -11.683 -1.296 1.00 . A A . 64 GLU C 1 1
15 17733 1 1 64 GLU CA C -4.142 -10.372 -1.653 1.00 . A A . 64 GLU CA 1 1
15 17734 1 1 64 GLU CB C -2.624 -10.570 -1.646 1.00 . A A . 64 GLU CB 1 1
15 17735 1 1 64 GLU CD C -0.374 -9.554 -2.178 1.00 . A A . 64 GLU CD 1 1
15 17736 1 1 64 GLU CG C -1.868 -9.511 -2.428 1.00 . A A . 64 GLU CG 1 1
15 17737 1 1 64 GLU H H -3.821 -8.851 -0.217 1.00 . A A . 64 GLU H 1 1
15 17738 1 1 64 GLU HA H -4.451 -10.072 -2.642 1.00 . A A . 64 GLU HA 1 1
15 17739 1 1 64 GLU HB2 H -2.276 -10.550 -0.623 1.00 . A A . 64 GLU HB2 1 1
15 17740 1 1 64 GLU HB3 H -2.397 -11.535 -2.074 1.00 . A A . 64 GLU HB3 1 1
15 17741 1 1 64 GLU HG2 H -2.046 -9.665 -3.483 1.00 . A A . 64 GLU HG2 1 1
15 17742 1 1 64 GLU HG3 H -2.239 -8.537 -2.143 1.00 . A A . 64 GLU HG3 1 1
15 17743 1 1 64 GLU N N -4.521 -9.314 -0.724 1.00 . A A . 64 GLU N 1 1
15 17744 1 1 64 GLU O O -5.334 -12.392 -2.171 1.00 . A A . 64 GLU O 1 1
15 17745 1 1 64 GLU OE1 O 0.324 -10.319 -2.877 1.00 . A A . 64 GLU OE1 1 1
15 17746 1 1 64 GLU OE2 O 0.098 -8.823 -1.282 1.00 . A A . 64 GLU OE2 1 1
15 17747 1 1 65 ARG C C -6.882 -13.400 -0.163 1.00 . A A . 65 ARG C 1 1
15 17748 1 1 65 ARG CA C -5.504 -13.222 0.467 1.00 . A A . 65 ARG CA 1 1
15 17749 1 1 65 ARG CB C -5.627 -13.202 1.992 1.00 . A A . 65 ARG CB 1 1
15 17750 1 1 65 ARG CD C -6.853 -15.370 2.329 1.00 . A A . 65 ARG CD 1 1
15 17751 1 1 65 ARG CG C -5.585 -14.584 2.625 1.00 . A A . 65 ARG CG 1 1
15 17752 1 1 65 ARG CZ C -6.391 -17.541 3.386 1.00 . A A . 65 ARG CZ 1 1
15 17753 1 1 65 ARG H H -4.458 -11.392 0.645 1.00 . A A . 65 ARG H 1 1
15 17754 1 1 65 ARG HA H -4.878 -14.052 0.177 1.00 . A A . 65 ARG HA 1 1
15 17755 1 1 65 ARG HB2 H -4.815 -12.619 2.400 1.00 . A A . 65 ARG HB2 1 1
15 17756 1 1 65 ARG HB3 H -6.564 -12.736 2.259 1.00 . A A . 65 ARG HB3 1 1
15 17757 1 1 65 ARG HD2 H -7.692 -14.690 2.329 1.00 . A A . 65 ARG HD2 1 1
15 17758 1 1 65 ARG HD3 H -6.759 -15.826 1.356 1.00 . A A . 65 ARG HD3 1 1
15 17759 1 1 65 ARG HE H -7.811 -16.269 3.971 1.00 . A A . 65 ARG HE 1 1
15 17760 1 1 65 ARG HG2 H -4.740 -15.126 2.229 1.00 . A A . 65 ARG HG2 1 1
15 17761 1 1 65 ARG HG3 H -5.479 -14.477 3.693 1.00 . A A . 65 ARG HG3 1 1
15 17762 1 1 65 ARG HH11 H -5.200 -17.088 1.818 1.00 . A A . 65 ARG HH11 1 1
15 17763 1 1 65 ARG HH12 H -4.884 -18.616 2.571 1.00 . A A . 65 ARG HH12 1 1
15 17764 1 1 65 ARG HH21 H -7.406 -18.279 4.971 1.00 . A A . 65 ARG HH21 1 1
15 17765 1 1 65 ARG HH22 H -6.140 -19.293 4.365 1.00 . A A . 65 ARG HH22 1 1
15 17766 1 1 65 ARG N N -4.871 -11.997 -0.005 1.00 . A A . 65 ARG N 1 1
15 17767 1 1 65 ARG NE N -7.092 -16.416 3.321 1.00 . A A . 65 ARG NE 1 1
15 17768 1 1 65 ARG NH1 N -5.413 -17.767 2.521 1.00 . A A . 65 ARG NH1 1 1
15 17769 1 1 65 ARG NH2 N -6.668 -18.445 4.317 1.00 . A A . 65 ARG NH2 1 1
15 17770 1 1 65 ARG O O -7.160 -14.420 -0.794 1.00 . A A . 65 ARG O 1 1
15 17771 1 1 66 SER C C -9.064 -12.810 -2.017 1.00 . A A . 66 SER C 1 1
15 17772 1 1 66 SER CA C -9.092 -12.448 -0.535 1.00 . A A . 66 SER CA 1 1
15 17773 1 1 66 SER CB C -9.791 -11.102 -0.340 1.00 . A A . 66 SER CB 1 1
15 17774 1 1 66 SER H H -7.460 -11.614 0.525 1.00 . A A . 66 SER H 1 1
15 17775 1 1 66 SER HA H -9.638 -13.210 -0.001 1.00 . A A . 66 SER HA 1 1
15 17776 1 1 66 SER HB2 H -9.074 -10.304 -0.460 1.00 . A A . 66 SER HB2 1 1
15 17777 1 1 66 SER HB3 H -10.575 -10.996 -1.078 1.00 . A A . 66 SER HB3 1 1
15 17778 1 1 66 SER HG H -11.285 -11.281 0.915 1.00 . A A . 66 SER HG 1 1
15 17779 1 1 66 SER N N -7.740 -12.401 0.013 1.00 . A A . 66 SER N 1 1
15 17780 1 1 66 SER O O -8.845 -11.952 -2.873 1.00 . A A . 66 SER O 1 1
15 17781 1 1 66 SER OG O -10.366 -11.009 0.952 1.00 . A A . 66 SER OG 1 1
15 17782 1 1 67 LYS C C -10.640 -15.178 -4.050 1.00 . A A . 67 LYS C 1 1
15 17783 1 1 67 LYS CA C -9.291 -14.562 -3.690 1.00 . A A . 67 LYS CA 1 1
15 17784 1 1 67 LYS CB C -8.178 -15.592 -3.897 1.00 . A A . 67 LYS CB 1 1
15 17785 1 1 67 LYS CD C -8.659 -16.939 -5.963 1.00 . A A . 67 LYS CD 1 1
15 17786 1 1 67 LYS CE C -7.929 -17.618 -7.111 1.00 . A A . 67 LYS CE 1 1
15 17787 1 1 67 LYS CG C -7.825 -15.822 -5.357 1.00 . A A . 67 LYS CG 1 1
15 17788 1 1 67 LYS H H -9.457 -14.722 -1.586 1.00 . A A . 67 LYS H 1 1
15 17789 1 1 67 LYS HA H -9.112 -13.717 -4.335 1.00 . A A . 67 LYS HA 1 1
15 17790 1 1 67 LYS HB2 H -7.291 -15.252 -3.384 1.00 . A A . 67 LYS HB2 1 1
15 17791 1 1 67 LYS HB3 H -8.490 -16.534 -3.472 1.00 . A A . 67 LYS HB3 1 1
15 17792 1 1 67 LYS HD2 H -8.869 -17.674 -5.199 1.00 . A A . 67 LYS HD2 1 1
15 17793 1 1 67 LYS HD3 H -9.586 -16.525 -6.332 1.00 . A A . 67 LYS HD3 1 1
15 17794 1 1 67 LYS HE2 H -8.657 -18.094 -7.751 1.00 . A A . 67 LYS HE2 1 1
15 17795 1 1 67 LYS HE3 H -7.390 -16.869 -7.673 1.00 . A A . 67 LYS HE3 1 1
15 17796 1 1 67 LYS HG2 H -8.008 -14.912 -5.910 1.00 . A A . 67 LYS HG2 1 1
15 17797 1 1 67 LYS HG3 H -6.780 -16.086 -5.428 1.00 . A A . 67 LYS HG3 1 1
15 17798 1 1 67 LYS HZ1 H -7.218 -18.946 -5.663 1.00 . A A . 67 LYS HZ1 1 1
15 17799 1 1 67 LYS HZ2 H -6.002 -18.253 -6.615 1.00 . A A . 67 LYS HZ2 1 1
15 17800 1 1 67 LYS HZ3 H -6.982 -19.475 -7.253 1.00 . A A . 67 LYS HZ3 1 1
15 17801 1 1 67 LYS N N -9.288 -14.086 -2.312 1.00 . A A . 67 LYS N 1 1
15 17802 1 1 67 LYS NZ N -6.965 -18.645 -6.626 1.00 . A A . 67 LYS NZ 1 1
15 17803 1 1 67 LYS O O -10.846 -16.381 -3.888 1.00 . A A . 67 LYS O 1 1
15 17804 1 1 68 GLU C C -13.112 -14.627 -6.420 1.00 . A A . 68 GLU C 1 1
15 17805 1 1 68 GLU CA C -12.882 -14.810 -4.922 1.00 . A A . 68 GLU CA 1 1
15 17806 1 1 68 GLU CB C -13.956 -14.059 -4.134 1.00 . A A . 68 GLU CB 1 1
15 17807 1 1 68 GLU CD C -16.455 -14.043 -3.768 1.00 . A A . 68 GLU CD 1 1
15 17808 1 1 68 GLU CG C -15.200 -14.887 -3.856 1.00 . A A . 68 GLU CG 1 1
15 17809 1 1 68 GLU H H -11.330 -13.398 -4.645 1.00 . A A . 68 GLU H 1 1
15 17810 1 1 68 GLU HA H -12.946 -15.862 -4.687 1.00 . A A . 68 GLU HA 1 1
15 17811 1 1 68 GLU HB2 H -13.539 -13.746 -3.188 1.00 . A A . 68 GLU HB2 1 1
15 17812 1 1 68 GLU HB3 H -14.250 -13.183 -4.693 1.00 . A A . 68 GLU HB3 1 1
15 17813 1 1 68 GLU HG2 H -15.322 -15.606 -4.652 1.00 . A A . 68 GLU HG2 1 1
15 17814 1 1 68 GLU HG3 H -15.067 -15.409 -2.919 1.00 . A A . 68 GLU HG3 1 1
15 17815 1 1 68 GLU N N -11.553 -14.346 -4.539 1.00 . A A . 68 GLU N 1 1
15 17816 1 1 68 GLU O O -12.412 -13.855 -7.076 1.00 . A A . 68 GLU O 1 1
15 17817 1 1 68 GLU OE1 O -16.512 -12.993 -4.443 1.00 . A A . 68 GLU OE1 1 1
15 17818 1 1 68 GLU OE2 O -17.382 -14.431 -3.028 1.00 . A A . 68 GLU OE2 1 1
15 17819 1 1 69 TYR C C -15.612 -14.336 -8.609 1.00 . A A . 69 TYR C 1 1
15 17820 1 1 69 TYR CA C -14.419 -15.258 -8.373 1.00 . A A . 69 TYR CA 1 1
15 17821 1 1 69 TYR CB C -14.718 -16.650 -8.930 1.00 . A A . 69 TYR CB 1 1
15 17822 1 1 69 TYR CD1 C -12.478 -17.605 -8.259 1.00 . A A . 69 TYR CD1 1 1
15 17823 1 1 69 TYR CD2 C -14.429 -18.906 -7.831 1.00 . A A . 69 TYR CD2 1 1
15 17824 1 1 69 TYR CE1 C -11.689 -18.598 -7.711 1.00 . A A . 69 TYR CE1 1 1
15 17825 1 1 69 TYR CE2 C -13.649 -19.903 -7.281 1.00 . A A . 69 TYR CE2 1 1
15 17826 1 1 69 TYR CG C -13.858 -17.740 -8.329 1.00 . A A . 69 TYR CG 1 1
15 17827 1 1 69 TYR CZ C -12.278 -19.746 -7.224 1.00 . A A . 69 TYR CZ 1 1
15 17828 1 1 69 TYR H H -14.620 -15.937 -6.378 1.00 . A A . 69 TYR H 1 1
15 17829 1 1 69 TYR HA H -13.558 -14.853 -8.884 1.00 . A A . 69 TYR HA 1 1
15 17830 1 1 69 TYR HB2 H -15.749 -16.896 -8.734 1.00 . A A . 69 TYR HB2 1 1
15 17831 1 1 69 TYR HB3 H -14.550 -16.647 -9.997 1.00 . A A . 69 TYR HB3 1 1
15 17832 1 1 69 TYR HD1 H -12.019 -16.705 -8.642 1.00 . A A . 69 TYR HD1 1 1
15 17833 1 1 69 TYR HD2 H -15.501 -19.027 -7.880 1.00 . A A . 69 TYR HD2 1 1
15 17834 1 1 69 TYR HE1 H -10.618 -18.474 -7.666 1.00 . A A . 69 TYR HE1 1 1
15 17835 1 1 69 TYR HE2 H -14.109 -20.802 -6.900 1.00 . A A . 69 TYR HE2 1 1
15 17836 1 1 69 TYR HH H -10.782 -20.952 -7.281 1.00 . A A . 69 TYR HH 1 1
15 17837 1 1 69 TYR N N -14.097 -15.340 -6.953 1.00 . A A . 69 TYR N 1 1
15 17838 1 1 69 TYR O O -16.745 -14.668 -8.260 1.00 . A A . 69 TYR O 1 1
15 17839 1 1 69 TYR OH O -11.498 -20.738 -6.677 1.00 . A A . 69 TYR OH 1 1
15 17840 1 1 70 SER C C -16.348 -11.761 -10.943 1.00 . A A . 70 SER C 1 1
15 17841 1 1 70 SER CA C -16.397 -12.206 -9.485 1.00 . A A . 70 SER CA 1 1
15 17842 1 1 70 SER CB C -16.257 -10.992 -8.564 1.00 . A A . 70 SER CB 1 1
15 17843 1 1 70 SER H H -14.423 -12.971 -9.456 1.00 . A A . 70 SER H 1 1
15 17844 1 1 70 SER HA H -17.349 -12.681 -9.298 1.00 . A A . 70 SER HA 1 1
15 17845 1 1 70 SER HB2 H -15.831 -11.305 -7.623 1.00 . A A . 70 SER HB2 1 1
15 17846 1 1 70 SER HB3 H -15.610 -10.263 -9.029 1.00 . A A . 70 SER HB3 1 1
15 17847 1 1 70 SER HG H -17.892 -10.755 -7.511 1.00 . A A . 70 SER HG 1 1
15 17848 1 1 70 SER N N -15.347 -13.177 -9.203 1.00 . A A . 70 SER N 1 1
15 17849 1 1 70 SER O O -15.765 -10.725 -11.267 1.00 . A A . 70 SER O 1 1
15 17850 1 1 70 SER OG O -17.517 -10.391 -8.316 1.00 . A A . 70 SER OG 1 1
15 17851 1 1 71 ILE C C -18.425 -12.184 -13.763 1.00 . A A . 71 ILE C 1 1
15 17852 1 1 71 ILE CA C -16.994 -12.236 -13.240 1.00 . A A . 71 ILE CA 1 1
15 17853 1 1 71 ILE CB C -16.196 -13.268 -14.059 1.00 . A A . 71 ILE CB 1 1
15 17854 1 1 71 ILE CD1 C -14.016 -11.995 -13.731 1.00 . A A . 71 ILE CD1 1 1
15 17855 1 1 71 ILE CG1 C -14.742 -13.314 -13.585 1.00 . A A . 71 ILE CG1 1 1
15 17856 1 1 71 ILE CG2 C -16.264 -12.933 -15.542 1.00 . A A . 71 ILE CG2 1 1
15 17857 1 1 71 ILE H H -17.411 -13.359 -11.496 1.00 . A A . 71 ILE H 1 1
15 17858 1 1 71 ILE HA H -16.536 -11.266 -13.377 1.00 . A A . 71 ILE HA 1 1
15 17859 1 1 71 ILE HB H -16.646 -14.237 -13.913 1.00 . A A . 71 ILE HB 1 1
15 17860 1 1 71 ILE HD11 H -13.796 -11.595 -12.751 1.00 . A A . 71 ILE HD11 1 1
15 17861 1 1 71 ILE HD12 H -13.093 -12.150 -14.271 1.00 . A A . 71 ILE HD12 1 1
15 17862 1 1 71 ILE HD13 H -14.639 -11.299 -14.271 1.00 . A A . 71 ILE HD13 1 1
15 17863 1 1 71 ILE HG12 H -14.719 -13.591 -12.543 1.00 . A A . 71 ILE HG12 1 1
15 17864 1 1 71 ILE HG13 H -14.206 -14.054 -14.162 1.00 . A A . 71 ILE HG13 1 1
15 17865 1 1 71 ILE HG21 H -17.288 -12.995 -15.878 1.00 . A A . 71 ILE HG21 1 1
15 17866 1 1 71 ILE HG22 H -15.893 -11.932 -15.701 1.00 . A A . 71 ILE HG22 1 1
15 17867 1 1 71 ILE HG23 H -15.660 -13.634 -16.098 1.00 . A A . 71 ILE HG23 1 1
15 17868 1 1 71 ILE N N -16.965 -12.549 -11.817 1.00 . A A . 71 ILE N 1 1
15 17869 1 1 71 ILE O O -19.269 -12.987 -13.368 1.00 . A A . 71 ILE O 1 1
15 17870 1 1 72 ALA C C -19.960 -11.135 -16.760 1.00 . A A . 72 ALA C 1 1
15 17871 1 1 72 ALA CA C -20.017 -11.083 -15.237 1.00 . A A . 72 ALA CA 1 1
15 17872 1 1 72 ALA CB C -20.648 -9.778 -14.775 1.00 . A A . 72 ALA CB 1 1
15 17873 1 1 72 ALA H H -17.974 -10.627 -14.932 1.00 . A A . 72 ALA H 1 1
15 17874 1 1 72 ALA HA H -20.632 -11.897 -14.882 1.00 . A A . 72 ALA HA 1 1
15 17875 1 1 72 ALA HB1 H -21.666 -9.725 -15.129 1.00 . A A . 72 ALA HB1 1 1
15 17876 1 1 72 ALA HB2 H -20.639 -9.737 -13.696 1.00 . A A . 72 ALA HB2 1 1
15 17877 1 1 72 ALA HB3 H -20.085 -8.947 -15.172 1.00 . A A . 72 ALA HB3 1 1
15 17878 1 1 72 ALA N N -18.689 -11.236 -14.656 1.00 . A A . 72 ALA N 1 1
15 17879 1 1 72 ALA O O -20.763 -11.816 -17.397 1.00 . A A . 72 ALA O 1 1
15 17880 1 1 73 SER C C -17.418 -10.728 -19.186 1.00 . A A . 73 SER C 1 1
15 17881 1 1 73 SER CA C -18.848 -10.373 -18.785 1.00 . A A . 73 SER CA 1 1
15 17882 1 1 73 SER CB C -19.209 -8.986 -19.322 1.00 . A A . 73 SER CB 1 1
15 17883 1 1 73 SER H H -18.396 -9.890 -16.774 1.00 . A A . 73 SER H 1 1
15 17884 1 1 73 SER HA H -19.520 -11.102 -19.213 1.00 . A A . 73 SER HA 1 1
15 17885 1 1 73 SER HB2 H -19.963 -8.544 -18.689 1.00 . A A . 73 SER HB2 1 1
15 17886 1 1 73 SER HB3 H -18.328 -8.362 -19.323 1.00 . A A . 73 SER HB3 1 1
15 17887 1 1 73 SER HG H -19.236 -9.745 -21.128 1.00 . A A . 73 SER HG 1 1
15 17888 1 1 73 SER N N -19.006 -10.412 -17.337 1.00 . A A . 73 SER N 1 1
15 17889 1 1 73 SER O O -16.587 -9.848 -19.407 1.00 . A A . 73 SER O 1 1
15 17890 1 1 73 SER OG O -19.713 -9.068 -20.645 1.00 . A A . 73 SER OG 1 1
15 17891 1 1 74 GLY C C -15.764 -13.959 -19.949 1.00 . A A . 74 GLY C 1 1
15 17892 1 1 74 GLY CA C -15.811 -12.475 -19.647 1.00 . A A . 74 GLY CA 1 1
15 17893 1 1 74 GLY H H -17.843 -12.681 -19.086 1.00 . A A . 74 GLY H 1 1
15 17894 1 1 74 GLY HA2 H -15.490 -11.929 -20.522 1.00 . A A . 74 GLY HA2 1 1
15 17895 1 1 74 GLY HA3 H -15.131 -12.263 -18.834 1.00 . A A . 74 GLY HA3 1 1
15 17896 1 1 74 GLY N N -17.139 -12.025 -19.275 1.00 . A A . 74 GLY N 1 1
15 17897 1 1 74 GLY O O -16.634 -14.726 -19.535 1.00 . A A . 74 GLY O 1 1
15 17898 1 1 75 PRO C C -14.182 -16.666 -19.871 1.00 . A A . 75 PRO C 1 1
15 17899 1 1 75 PRO CA C -14.549 -15.790 -21.064 1.00 . A A . 75 PRO CA 1 1
15 17900 1 1 75 PRO CB C -13.398 -15.744 -22.070 1.00 . A A . 75 PRO CB 1 1
15 17901 1 1 75 PRO CD C -13.657 -13.526 -21.217 1.00 . A A . 75 PRO CD 1 1
15 17902 1 1 75 PRO CG C -12.638 -14.511 -21.719 1.00 . A A . 75 PRO CG 1 1
15 17903 1 1 75 PRO HA H -15.432 -16.189 -21.544 1.00 . A A . 75 PRO HA 1 1
15 17904 1 1 75 PRO HB2 H -12.785 -16.630 -21.961 1.00 . A A . 75 PRO HB2 1 1
15 17905 1 1 75 PRO HB3 H -13.791 -15.692 -23.073 1.00 . A A . 75 PRO HB3 1 1
15 17906 1 1 75 PRO HD2 H -13.235 -12.911 -20.436 1.00 . A A . 75 PRO HD2 1 1
15 17907 1 1 75 PRO HD3 H -14.019 -12.911 -22.029 1.00 . A A . 75 PRO HD3 1 1
15 17908 1 1 75 PRO HG2 H -11.917 -14.731 -20.946 1.00 . A A . 75 PRO HG2 1 1
15 17909 1 1 75 PRO HG3 H -12.141 -14.124 -22.597 1.00 . A A . 75 PRO HG3 1 1
15 17910 1 1 75 PRO N N -14.731 -14.384 -20.689 1.00 . A A . 75 PRO N 1 1
15 17911 1 1 75 PRO O O -13.954 -17.866 -20.018 1.00 . A A . 75 PRO O 1 1
15 17912 1 1 76 SER C C -15.039 -17.173 -16.701 1.00 . A A . 76 SER C 1 1
15 17913 1 1 76 SER CA C -13.783 -16.781 -17.473 1.00 . A A . 76 SER CA 1 1
15 17914 1 1 76 SER CB C -12.873 -15.928 -16.587 1.00 . A A . 76 SER CB 1 1
15 17915 1 1 76 SER H H -14.319 -15.097 -18.639 1.00 . A A . 76 SER H 1 1
15 17916 1 1 76 SER HA H -13.256 -17.678 -17.758 1.00 . A A . 76 SER HA 1 1
15 17917 1 1 76 SER HB2 H -13.363 -14.992 -16.367 1.00 . A A . 76 SER HB2 1 1
15 17918 1 1 76 SER HB3 H -12.675 -16.456 -15.665 1.00 . A A . 76 SER HB3 1 1
15 17919 1 1 76 SER HG H -11.647 -14.761 -17.572 1.00 . A A . 76 SER HG 1 1
15 17920 1 1 76 SER N N -14.127 -16.057 -18.691 1.00 . A A . 76 SER N 1 1
15 17921 1 1 76 SER O O -15.599 -16.370 -15.954 1.00 . A A . 76 SER O 1 1
15 17922 1 1 76 SER OG O -11.641 -15.659 -17.232 1.00 . A A . 76 SER OG 1 1
15 17923 1 1 77 SER C C -16.318 -19.498 -14.851 1.00 . A A . 77 SER C 1 1
15 17924 1 1 77 SER CA C -16.671 -18.913 -16.215 1.00 . A A . 77 SER CA 1 1
15 17925 1 1 77 SER CB C -17.362 -19.974 -17.073 1.00 . A A . 77 SER CB 1 1
15 17926 1 1 77 SER H H -14.989 -19.006 -17.498 1.00 . A A . 77 SER H 1 1
15 17927 1 1 77 SER HA H -17.346 -18.081 -16.074 1.00 . A A . 77 SER HA 1 1
15 17928 1 1 77 SER HB2 H -16.621 -20.496 -17.662 1.00 . A A . 77 SER HB2 1 1
15 17929 1 1 77 SER HB3 H -17.871 -20.678 -16.431 1.00 . A A . 77 SER HB3 1 1
15 17930 1 1 77 SER HG H -17.912 -19.266 -18.814 1.00 . A A . 77 SER HG 1 1
15 17931 1 1 77 SER N N -15.479 -18.414 -16.889 1.00 . A A . 77 SER N 1 1
15 17932 1 1 77 SER O O -16.971 -19.202 -13.849 1.00 . A A . 77 SER O 1 1
15 17933 1 1 77 SER OG O -18.309 -19.386 -17.948 1.00 . A A . 77 SER OG 1 1
15 17934 1 1 78 GLY C C -14.354 -19.924 -12.569 1.00 . A A . 78 GLY C 1 1
15 17935 1 1 78 GLY CA C -14.861 -20.942 -13.573 1.00 . A A . 78 GLY CA 1 1
15 17936 1 1 78 GLY H H -14.799 -20.527 -15.648 1.00 . A A . 78 GLY H 1 1
15 17937 1 1 78 GLY HA2 H -15.698 -21.470 -13.143 1.00 . A A . 78 GLY HA2 1 1
15 17938 1 1 78 GLY HA3 H -14.070 -21.648 -13.781 1.00 . A A . 78 GLY HA3 1 1
15 17939 1 1 78 GLY N N -15.281 -20.329 -14.818 1.00 . A A . 78 GLY N 1 1
15 17940 1 1 78 GLY O O -14.208 -20.231 -11.385 1.00 . A A . 78 GLY O 1 1
16 17941 1 1 1 GLY C C 11.393 -12.054 0.726 1.00 . A A . 1 GLY C 1 1
16 17942 1 1 1 GLY CA C 12.355 -13.220 0.623 1.00 . A A . 1 GLY CA 1 1
16 17943 1 1 1 GLY H1 H 10.778 -14.557 1.084 1.00 . A A . 1 GLY H1 1 1
16 17944 1 1 1 GLY HA2 H 13.077 -13.150 1.422 1.00 . A A . 1 GLY HA2 1 1
16 17945 1 1 1 GLY HA3 H 12.873 -13.163 -0.323 1.00 . A A . 1 GLY HA3 1 1
16 17946 1 1 1 GLY N N 11.683 -14.504 0.710 1.00 . A A . 1 GLY N 1 1
16 17947 1 1 1 GLY O O 10.528 -12.030 1.602 1.00 . A A . 1 GLY O 1 1
16 17948 1 1 2 SER C C 9.319 -10.228 -0.765 1.00 . A A . 2 SER C 1 1
16 17949 1 1 2 SER CA C 10.685 -9.904 -0.171 1.00 . A A . 2 SER CA 1 1
16 17950 1 1 2 SER CB C 11.342 -8.771 -0.961 1.00 . A A . 2 SER CB 1 1
16 17951 1 1 2 SER H H 12.253 -11.161 -0.842 1.00 . A A . 2 SER H 1 1
16 17952 1 1 2 SER HA H 10.554 -9.589 0.853 1.00 . A A . 2 SER HA 1 1
16 17953 1 1 2 SER HB2 H 12.337 -8.599 -0.581 1.00 . A A . 2 SER HB2 1 1
16 17954 1 1 2 SER HB3 H 11.397 -9.048 -2.004 1.00 . A A . 2 SER HB3 1 1
16 17955 1 1 2 SER HG H 11.164 -6.821 -1.041 1.00 . A A . 2 SER HG 1 1
16 17956 1 1 2 SER N N 11.545 -11.083 -0.169 1.00 . A A . 2 SER N 1 1
16 17957 1 1 2 SER O O 9.150 -11.242 -1.442 1.00 . A A . 2 SER O 1 1
16 17958 1 1 2 SER OG O 10.597 -7.571 -0.845 1.00 . A A . 2 SER OG 1 1
16 17959 1 1 3 SER C C 6.485 -10.954 -0.677 1.00 . A A . 3 SER C 1 1
16 17960 1 1 3 SER CA C 6.992 -9.556 -1.013 1.00 . A A . 3 SER CA 1 1
16 17961 1 1 3 SER CB C 6.954 -9.336 -2.527 1.00 . A A . 3 SER CB 1 1
16 17962 1 1 3 SER H H 8.545 -8.571 0.039 1.00 . A A . 3 SER H 1 1
16 17963 1 1 3 SER HA H 6.353 -8.829 -0.536 1.00 . A A . 3 SER HA 1 1
16 17964 1 1 3 SER HB2 H 7.455 -8.410 -2.766 1.00 . A A . 3 SER HB2 1 1
16 17965 1 1 3 SER HB3 H 7.459 -10.155 -3.019 1.00 . A A . 3 SER HB3 1 1
16 17966 1 1 3 SER HG H 5.520 -8.507 -3.572 1.00 . A A . 3 SER HG 1 1
16 17967 1 1 3 SER N N 8.347 -9.360 -0.508 1.00 . A A . 3 SER N 1 1
16 17968 1 1 3 SER O O 5.856 -11.614 -1.504 1.00 . A A . 3 SER O 1 1
16 17969 1 1 3 SER OG O 5.620 -9.271 -2.997 1.00 . A A . 3 SER OG 1 1
16 17970 1 1 4 GLY C C 4.914 -12.713 1.521 1.00 . A A . 4 GLY C 1 1
16 17971 1 1 4 GLY CA C 6.325 -12.718 0.967 1.00 . A A . 4 GLY CA 1 1
16 17972 1 1 4 GLY H H 7.268 -10.832 1.161 1.00 . A A . 4 GLY H 1 1
16 17973 1 1 4 GLY HA2 H 6.368 -13.390 0.124 1.00 . A A . 4 GLY HA2 1 1
16 17974 1 1 4 GLY HA3 H 6.998 -13.079 1.734 1.00 . A A . 4 GLY HA3 1 1
16 17975 1 1 4 GLY N N 6.762 -11.402 0.544 1.00 . A A . 4 GLY N 1 1
16 17976 1 1 4 GLY O O 3.986 -12.235 0.868 1.00 . A A . 4 GLY O 1 1
16 17977 1 1 5 SER C C 3.132 -12.000 4.094 1.00 . A A . 5 SER C 1 1
16 17978 1 1 5 SER CA C 3.441 -13.304 3.365 1.00 . A A . 5 SER CA 1 1
16 17979 1 1 5 SER CB C 3.379 -14.477 4.346 1.00 . A A . 5 SER CB 1 1
16 17980 1 1 5 SER H H 5.529 -13.610 3.198 1.00 . A A . 5 SER H 1 1
16 17981 1 1 5 SER HA H 2.702 -13.455 2.592 1.00 . A A . 5 SER HA 1 1
16 17982 1 1 5 SER HB2 H 4.236 -14.439 5.002 1.00 . A A . 5 SER HB2 1 1
16 17983 1 1 5 SER HB3 H 2.474 -14.406 4.932 1.00 . A A . 5 SER HB3 1 1
16 17984 1 1 5 SER HG H 3.032 -15.594 2.774 1.00 . A A . 5 SER HG 1 1
16 17985 1 1 5 SER N N 4.750 -13.246 2.727 1.00 . A A . 5 SER N 1 1
16 17986 1 1 5 SER O O 2.075 -11.401 3.895 1.00 . A A . 5 SER O 1 1
16 17987 1 1 5 SER OG O 3.383 -15.716 3.660 1.00 . A A . 5 SER OG 1 1
16 17988 1 1 6 SER C C 4.137 -9.113 4.822 1.00 . A A . 6 SER C 1 1
16 17989 1 1 6 SER CA C 3.890 -10.336 5.701 1.00 . A A . 6 SER CA 1 1
16 17990 1 1 6 SER CB C 4.841 -10.315 6.899 1.00 . A A . 6 SER CB 1 1
16 17991 1 1 6 SER H H 4.885 -12.090 5.052 1.00 . A A . 6 SER H 1 1
16 17992 1 1 6 SER HA H 2.871 -10.307 6.059 1.00 . A A . 6 SER HA 1 1
16 17993 1 1 6 SER HB2 H 5.772 -10.787 6.625 1.00 . A A . 6 SER HB2 1 1
16 17994 1 1 6 SER HB3 H 5.027 -9.292 7.190 1.00 . A A . 6 SER HB3 1 1
16 17995 1 1 6 SER HG H 3.892 -11.832 7.700 1.00 . A A . 6 SER HG 1 1
16 17996 1 1 6 SER N N 4.063 -11.566 4.937 1.00 . A A . 6 SER N 1 1
16 17997 1 1 6 SER O O 5.086 -9.079 4.039 1.00 . A A . 6 SER O 1 1
16 17998 1 1 6 SER OG O 4.284 -11.009 8.002 1.00 . A A . 6 SER OG 1 1
16 17999 1 1 7 GLY C C 2.136 -6.532 3.440 1.00 . A A . 7 GLY C 1 1
16 18000 1 1 7 GLY CA C 3.413 -6.900 4.169 1.00 . A A . 7 GLY CA 1 1
16 18001 1 1 7 GLY H H 2.535 -8.195 5.595 1.00 . A A . 7 GLY H 1 1
16 18002 1 1 7 GLY HA2 H 3.690 -6.087 4.824 1.00 . A A . 7 GLY HA2 1 1
16 18003 1 1 7 GLY HA3 H 4.199 -7.047 3.441 1.00 . A A . 7 GLY HA3 1 1
16 18004 1 1 7 GLY N N 3.273 -8.112 4.956 1.00 . A A . 7 GLY N 1 1
16 18005 1 1 7 GLY O O 1.517 -7.375 2.793 1.00 . A A . 7 GLY O 1 1
16 18006 1 1 8 ARG C C 0.863 -3.887 1.714 1.00 . A A . 8 ARG C 1 1
16 18007 1 1 8 ARG CA C 0.526 -4.789 2.896 1.00 . A A . 8 ARG CA 1 1
16 18008 1 1 8 ARG CB C -0.351 -4.031 3.895 1.00 . A A . 8 ARG CB 1 1
16 18009 1 1 8 ARG CD C -1.886 -4.173 5.880 1.00 . A A . 8 ARG CD 1 1
16 18010 1 1 8 ARG CG C -1.239 -4.935 4.735 1.00 . A A . 8 ARG CG 1 1
16 18011 1 1 8 ARG CZ C -1.034 -5.173 7.959 1.00 . A A . 8 ARG CZ 1 1
16 18012 1 1 8 ARG H H 2.275 -4.641 4.078 1.00 . A A . 8 ARG H 1 1
16 18013 1 1 8 ARG HA H -0.018 -5.649 2.535 1.00 . A A . 8 ARG HA 1 1
16 18014 1 1 8 ARG HB2 H 0.288 -3.472 4.564 1.00 . A A . 8 ARG HB2 1 1
16 18015 1 1 8 ARG HB3 H -0.982 -3.345 3.354 1.00 . A A . 8 ARG HB3 1 1
16 18016 1 1 8 ARG HD2 H -2.049 -3.152 5.569 1.00 . A A . 8 ARG HD2 1 1
16 18017 1 1 8 ARG HD3 H -2.835 -4.635 6.112 1.00 . A A . 8 ARG HD3 1 1
16 18018 1 1 8 ARG HE H -0.481 -3.398 7.237 1.00 . A A . 8 ARG HE 1 1
16 18019 1 1 8 ARG HG2 H -2.016 -5.345 4.106 1.00 . A A . 8 ARG HG2 1 1
16 18020 1 1 8 ARG HG3 H -0.640 -5.737 5.139 1.00 . A A . 8 ARG HG3 1 1
16 18021 1 1 8 ARG HH11 H -2.390 -6.296 6.969 1.00 . A A . 8 ARG HH11 1 1
16 18022 1 1 8 ARG HH12 H -1.781 -6.989 8.435 1.00 . A A . 8 ARG HH12 1 1
16 18023 1 1 8 ARG HH21 H 0.329 -4.300 9.169 1.00 . A A . 8 ARG HH21 1 1
16 18024 1 1 8 ARG HH22 H -0.235 -5.853 9.687 1.00 . A A . 8 ARG HH22 1 1
16 18025 1 1 8 ARG N N 1.739 -5.267 3.547 1.00 . A A . 8 ARG N 1 1
16 18026 1 1 8 ARG NE N -1.053 -4.177 7.080 1.00 . A A . 8 ARG NE 1 1
16 18027 1 1 8 ARG NH1 N -1.799 -6.240 7.773 1.00 . A A . 8 ARG NH1 1 1
16 18028 1 1 8 ARG NH2 N -0.249 -5.102 9.026 1.00 . A A . 8 ARG NH2 1 1
16 18029 1 1 8 ARG O O 1.984 -3.391 1.598 1.00 . A A . 8 ARG O 1 1
16 18030 1 1 9 ARG C C -1.214 -2.121 -0.712 1.00 . A A . 9 ARG C 1 1
16 18031 1 1 9 ARG CA C 0.079 -2.838 -0.339 1.00 . A A . 9 ARG CA 1 1
16 18032 1 1 9 ARG CB C 0.567 -3.679 -1.519 1.00 . A A . 9 ARG CB 1 1
16 18033 1 1 9 ARG CD C 2.649 -4.675 -2.515 1.00 . A A . 9 ARG CD 1 1
16 18034 1 1 9 ARG CG C 1.859 -4.431 -1.239 1.00 . A A . 9 ARG CG 1 1
16 18035 1 1 9 ARG CZ C 2.732 -6.307 -4.353 1.00 . A A . 9 ARG CZ 1 1
16 18036 1 1 9 ARG H H -0.987 -4.101 0.984 1.00 . A A . 9 ARG H 1 1
16 18037 1 1 9 ARG HA H 0.831 -2.100 -0.098 1.00 . A A . 9 ARG HA 1 1
16 18038 1 1 9 ARG HB2 H -0.194 -4.401 -1.771 1.00 . A A . 9 ARG HB2 1 1
16 18039 1 1 9 ARG HB3 H 0.731 -3.030 -2.366 1.00 . A A . 9 ARG HB3 1 1
16 18040 1 1 9 ARG HD2 H 2.528 -3.824 -3.168 1.00 . A A . 9 ARG HD2 1 1
16 18041 1 1 9 ARG HD3 H 3.692 -4.787 -2.261 1.00 . A A . 9 ARG HD3 1 1
16 18042 1 1 9 ARG HE H 1.465 -6.386 -2.814 1.00 . A A . 9 ARG HE 1 1
16 18043 1 1 9 ARG HG2 H 2.464 -3.846 -0.561 1.00 . A A . 9 ARG HG2 1 1
16 18044 1 1 9 ARG HG3 H 1.620 -5.380 -0.785 1.00 . A A . 9 ARG HG3 1 1
16 18045 1 1 9 ARG HH11 H 4.079 -4.808 -4.485 1.00 . A A . 9 ARG HH11 1 1
16 18046 1 1 9 ARG HH12 H 4.127 -5.965 -5.774 1.00 . A A . 9 ARG HH12 1 1
16 18047 1 1 9 ARG HH21 H 1.518 -7.916 -4.506 1.00 . A A . 9 ARG HH21 1 1
16 18048 1 1 9 ARG HH22 H 2.669 -7.731 -5.785 1.00 . A A . 9 ARG HH22 1 1
16 18049 1 1 9 ARG N N -0.114 -3.679 0.836 1.00 . A A . 9 ARG N 1 1
16 18050 1 1 9 ARG NE N 2.199 -5.877 -3.214 1.00 . A A . 9 ARG NE 1 1
16 18051 1 1 9 ARG NH1 N 3.728 -5.638 -4.917 1.00 . A A . 9 ARG NH1 1 1
16 18052 1 1 9 ARG NH2 N 2.268 -7.409 -4.928 1.00 . A A . 9 ARG NH2 1 1
16 18053 1 1 9 ARG O O -2.273 -2.739 -0.812 1.00 . A A . 9 ARG O 1 1
16 18054 1 1 10 ALA C C -2.149 0.537 -2.698 1.00 . A A . 10 ALA C 1 1
16 18055 1 1 10 ALA CA C -2.281 -0.008 -1.281 1.00 . A A . 10 ALA CA 1 1
16 18056 1 1 10 ALA CB C -2.468 1.131 -0.289 1.00 . A A . 10 ALA CB 1 1
16 18057 1 1 10 ALA H H -0.248 -0.373 -0.822 1.00 . A A . 10 ALA H 1 1
16 18058 1 1 10 ALA HA H -3.154 -0.643 -1.231 1.00 . A A . 10 ALA HA 1 1
16 18059 1 1 10 ALA HB1 H -2.570 2.062 -0.827 1.00 . A A . 10 ALA HB1 1 1
16 18060 1 1 10 ALA HB2 H -3.356 0.954 0.299 1.00 . A A . 10 ALA HB2 1 1
16 18061 1 1 10 ALA HB3 H -1.608 1.184 0.362 1.00 . A A . 10 ALA HB3 1 1
16 18062 1 1 10 ALA N N -1.119 -0.811 -0.917 1.00 . A A . 10 ALA N 1 1
16 18063 1 1 10 ALA O O -1.059 0.912 -3.131 1.00 . A A . 10 ALA O 1 1
16 18064 1 1 11 LYS C C -3.660 2.555 -4.824 1.00 . A A . 11 LYS C 1 1
16 18065 1 1 11 LYS CA C -3.275 1.080 -4.787 1.00 . A A . 11 LYS CA 1 1
16 18066 1 1 11 LYS CB C -4.249 0.266 -5.643 1.00 . A A . 11 LYS CB 1 1
16 18067 1 1 11 LYS CD C -5.577 0.230 -7.774 1.00 . A A . 11 LYS CD 1 1
16 18068 1 1 11 LYS CE C -6.784 1.066 -7.378 1.00 . A A . 11 LYS CE 1 1
16 18069 1 1 11 LYS CG C -4.311 0.720 -7.091 1.00 . A A . 11 LYS CG 1 1
16 18070 1 1 11 LYS H H -4.104 0.267 -3.018 1.00 . A A . 11 LYS H 1 1
16 18071 1 1 11 LYS HA H -2.279 0.971 -5.188 1.00 . A A . 11 LYS HA 1 1
16 18072 1 1 11 LYS HB2 H -3.945 -0.770 -5.624 1.00 . A A . 11 LYS HB2 1 1
16 18073 1 1 11 LYS HB3 H -5.239 0.349 -5.218 1.00 . A A . 11 LYS HB3 1 1
16 18074 1 1 11 LYS HD2 H -5.446 0.293 -8.845 1.00 . A A . 11 LYS HD2 1 1
16 18075 1 1 11 LYS HD3 H -5.753 -0.799 -7.491 1.00 . A A . 11 LYS HD3 1 1
16 18076 1 1 11 LYS HE2 H -7.668 0.451 -7.442 1.00 . A A . 11 LYS HE2 1 1
16 18077 1 1 11 LYS HE3 H -6.653 1.404 -6.361 1.00 . A A . 11 LYS HE3 1 1
16 18078 1 1 11 LYS HG2 H -4.293 1.798 -7.122 1.00 . A A . 11 LYS HG2 1 1
16 18079 1 1 11 LYS HG3 H -3.453 0.327 -7.619 1.00 . A A . 11 LYS HG3 1 1
16 18080 1 1 11 LYS HZ1 H -7.576 2.949 -7.814 1.00 . A A . 11 LYS HZ1 1 1
16 18081 1 1 11 LYS HZ2 H -7.371 1.962 -9.172 1.00 . A A . 11 LYS HZ2 1 1
16 18082 1 1 11 LYS HZ3 H -6.029 2.694 -8.449 1.00 . A A . 11 LYS HZ3 1 1
16 18083 1 1 11 LYS N N -3.266 0.580 -3.418 1.00 . A A . 11 LYS N 1 1
16 18084 1 1 11 LYS NZ N -6.952 2.252 -8.266 1.00 . A A . 11 LYS NZ 1 1
16 18085 1 1 11 LYS O O -4.703 2.947 -4.302 1.00 . A A . 11 LYS O 1 1
16 18086 1 1 12 ALA C C -4.240 5.080 -6.491 1.00 . A A . 12 ALA C 1 1
16 18087 1 1 12 ALA CA C -3.067 4.800 -5.556 1.00 . A A . 12 ALA CA 1 1
16 18088 1 1 12 ALA CB C -1.820 5.523 -6.039 1.00 . A A . 12 ALA CB 1 1
16 18089 1 1 12 ALA H H -1.999 2.996 -5.845 1.00 . A A . 12 ALA H 1 1
16 18090 1 1 12 ALA HA H -3.310 5.171 -4.570 1.00 . A A . 12 ALA HA 1 1
16 18091 1 1 12 ALA HB1 H -0.986 5.264 -5.404 1.00 . A A . 12 ALA HB1 1 1
16 18092 1 1 12 ALA HB2 H -1.604 5.226 -7.056 1.00 . A A . 12 ALA HB2 1 1
16 18093 1 1 12 ALA HB3 H -1.984 6.589 -6.002 1.00 . A A . 12 ALA HB3 1 1
16 18094 1 1 12 ALA N N -2.813 3.369 -5.447 1.00 . A A . 12 ALA N 1 1
16 18095 1 1 12 ALA O O -4.337 4.498 -7.572 1.00 . A A . 12 ALA O 1 1
16 18096 1 1 13 LEU C C -5.950 7.422 -7.874 1.00 . A A . 13 LEU C 1 1
16 18097 1 1 13 LEU CA C -6.294 6.330 -6.868 1.00 . A A . 13 LEU CA 1 1
16 18098 1 1 13 LEU CB C -7.435 6.797 -5.962 1.00 . A A . 13 LEU CB 1 1
16 18099 1 1 13 LEU CD1 C -8.793 6.486 -3.878 1.00 . A A . 13 LEU CD1 1 1
16 18100 1 1 13 LEU CD2 C -8.621 4.628 -5.543 1.00 . A A . 13 LEU CD2 1 1
16 18101 1 1 13 LEU CG C -7.898 5.800 -4.898 1.00 . A A . 13 LEU CG 1 1
16 18102 1 1 13 LEU H H -4.997 6.403 -5.197 1.00 . A A . 13 LEU H 1 1
16 18103 1 1 13 LEU HA H -6.609 5.448 -7.406 1.00 . A A . 13 LEU HA 1 1
16 18104 1 1 13 LEU HB2 H -7.110 7.693 -5.457 1.00 . A A . 13 LEU HB2 1 1
16 18105 1 1 13 LEU HB3 H -8.281 7.027 -6.592 1.00 . A A . 13 LEU HB3 1 1
16 18106 1 1 13 LEU HD11 H -8.197 7.133 -3.252 1.00 . A A . 13 LEU HD11 1 1
16 18107 1 1 13 LEU HD12 H -9.279 5.740 -3.267 1.00 . A A . 13 LEU HD12 1 1
16 18108 1 1 13 LEU HD13 H -9.540 7.072 -4.393 1.00 . A A . 13 LEU HD13 1 1
16 18109 1 1 13 LEU HD21 H -8.100 4.334 -6.442 1.00 . A A . 13 LEU HD21 1 1
16 18110 1 1 13 LEU HD22 H -9.630 4.922 -5.794 1.00 . A A . 13 LEU HD22 1 1
16 18111 1 1 13 LEU HD23 H -8.649 3.798 -4.854 1.00 . A A . 13 LEU HD23 1 1
16 18112 1 1 13 LEU HG H -7.032 5.414 -4.376 1.00 . A A . 13 LEU HG 1 1
16 18113 1 1 13 LEU N N -5.127 5.973 -6.068 1.00 . A A . 13 LEU N 1 1
16 18114 1 1 13 LEU O O -6.572 7.525 -8.933 1.00 . A A . 13 LEU O 1 1
16 18115 1 1 14 LEU C C -3.024 9.561 -8.290 1.00 . A A . 14 LEU C 1 1
16 18116 1 1 14 LEU CA C -4.525 9.321 -8.417 1.00 . A A . 14 LEU CA 1 1
16 18117 1 1 14 LEU CB C -5.288 10.604 -8.084 1.00 . A A . 14 LEU CB 1 1
16 18118 1 1 14 LEU CD1 C -3.973 11.690 -6.248 1.00 . A A . 14 LEU CD1 1 1
16 18119 1 1 14 LEU CD2 C -6.460 11.950 -6.324 1.00 . A A . 14 LEU CD2 1 1
16 18120 1 1 14 LEU CG C -5.289 11.022 -6.613 1.00 . A A . 14 LEU CG 1 1
16 18121 1 1 14 LEU H H -4.496 8.105 -6.684 1.00 . A A . 14 LEU H 1 1
16 18122 1 1 14 LEU HA H -4.747 9.032 -9.432 1.00 . A A . 14 LEU HA 1 1
16 18123 1 1 14 LEU HB2 H -4.849 11.407 -8.656 1.00 . A A . 14 LEU HB2 1 1
16 18124 1 1 14 LEU HB3 H -6.316 10.466 -8.390 1.00 . A A . 14 LEU HB3 1 1
16 18125 1 1 14 LEU HD11 H -3.529 12.119 -7.133 1.00 . A A . 14 LEU HD11 1 1
16 18126 1 1 14 LEU HD12 H -3.302 10.957 -5.827 1.00 . A A . 14 LEU HD12 1 1
16 18127 1 1 14 LEU HD13 H -4.155 12.470 -5.521 1.00 . A A . 14 LEU HD13 1 1
16 18128 1 1 14 LEU HD21 H -6.699 11.913 -5.271 1.00 . A A . 14 LEU HD21 1 1
16 18129 1 1 14 LEU HD22 H -7.318 11.637 -6.900 1.00 . A A . 14 LEU HD22 1 1
16 18130 1 1 14 LEU HD23 H -6.193 12.962 -6.597 1.00 . A A . 14 LEU HD23 1 1
16 18131 1 1 14 LEU HG H -5.399 10.141 -5.995 1.00 . A A . 14 LEU HG 1 1
16 18132 1 1 14 LEU N N -4.955 8.236 -7.540 1.00 . A A . 14 LEU N 1 1
16 18133 1 1 14 LEU O O -2.326 8.831 -7.586 1.00 . A A . 14 LEU O 1 1
16 18134 1 1 15 ASP C C -0.820 11.891 -7.791 1.00 . A A . 15 ASP C 1 1
16 18135 1 1 15 ASP CA C -1.117 10.928 -8.937 1.00 . A A . 15 ASP CA 1 1
16 18136 1 1 15 ASP CB C -0.683 11.547 -10.266 1.00 . A A . 15 ASP CB 1 1
16 18137 1 1 15 ASP CG C -0.849 13.054 -10.285 1.00 . A A . 15 ASP CG 1 1
16 18138 1 1 15 ASP H H -3.143 11.133 -9.519 1.00 . A A . 15 ASP H 1 1
16 18139 1 1 15 ASP HA H -0.562 10.015 -8.776 1.00 . A A . 15 ASP HA 1 1
16 18140 1 1 15 ASP HB2 H 0.358 11.316 -10.441 1.00 . A A . 15 ASP HB2 1 1
16 18141 1 1 15 ASP HB3 H -1.280 11.127 -11.064 1.00 . A A . 15 ASP HB3 1 1
16 18142 1 1 15 ASP N N -2.535 10.589 -8.975 1.00 . A A . 15 ASP N 1 1
16 18143 1 1 15 ASP O O -1.303 13.023 -7.777 1.00 . A A . 15 ASP O 1 1
16 18144 1 1 15 ASP OD1 O -1.951 13.526 -10.636 1.00 . A A . 15 ASP OD1 1 1
16 18145 1 1 15 ASP OD2 O 0.124 13.761 -9.949 1.00 . A A . 15 ASP OD2 1 1
16 18146 1 1 16 PHE C C 1.803 12.680 -5.756 1.00 . A A . 16 PHE C 1 1
16 18147 1 1 16 PHE CA C 0.339 12.255 -5.683 1.00 . A A . 16 PHE CA 1 1
16 18148 1 1 16 PHE CB C 0.084 11.489 -4.382 1.00 . A A . 16 PHE CB 1 1
16 18149 1 1 16 PHE CD1 C -0.515 13.261 -2.712 1.00 . A A . 16 PHE CD1 1 1
16 18150 1 1 16 PHE CD2 C 1.534 12.076 -2.421 1.00 . A A . 16 PHE CD2 1 1
16 18151 1 1 16 PHE CE1 C -0.252 14.003 -1.574 1.00 . A A . 16 PHE CE1 1 1
16 18152 1 1 16 PHE CE2 C 1.802 12.813 -1.283 1.00 . A A . 16 PHE CE2 1 1
16 18153 1 1 16 PHE CG C 0.374 12.292 -3.147 1.00 . A A . 16 PHE CG 1 1
16 18154 1 1 16 PHE CZ C 0.908 13.778 -0.860 1.00 . A A . 16 PHE CZ 1 1
16 18155 1 1 16 PHE H H 0.333 10.523 -6.900 1.00 . A A . 16 PHE H 1 1
16 18156 1 1 16 PHE HA H -0.280 13.137 -5.698 1.00 . A A . 16 PHE HA 1 1
16 18157 1 1 16 PHE HB2 H -0.952 11.189 -4.348 1.00 . A A . 16 PHE HB2 1 1
16 18158 1 1 16 PHE HB3 H 0.711 10.609 -4.363 1.00 . A A . 16 PHE HB3 1 1
16 18159 1 1 16 PHE HD1 H -1.424 13.438 -3.271 1.00 . A A . 16 PHE HD1 1 1
16 18160 1 1 16 PHE HD2 H 2.234 11.322 -2.750 1.00 . A A . 16 PHE HD2 1 1
16 18161 1 1 16 PHE HE1 H -0.953 14.756 -1.246 1.00 . A A . 16 PHE HE1 1 1
16 18162 1 1 16 PHE HE2 H 2.709 12.636 -0.726 1.00 . A A . 16 PHE HE2 1 1
16 18163 1 1 16 PHE HZ H 1.115 14.355 0.030 1.00 . A A . 16 PHE HZ 1 1
16 18164 1 1 16 PHE N N -0.022 11.434 -6.833 1.00 . A A . 16 PHE N 1 1
16 18165 1 1 16 PHE O O 2.706 11.871 -5.548 1.00 . A A . 16 PHE O 1 1
16 18166 1 1 17 GLU C C 3.879 14.975 -4.796 1.00 . A A . 17 GLU C 1 1
16 18167 1 1 17 GLU CA C 3.381 14.491 -6.155 1.00 . A A . 17 GLU CA 1 1
16 18168 1 1 17 GLU CB C 3.426 15.639 -7.166 1.00 . A A . 17 GLU CB 1 1
16 18169 1 1 17 GLU CD C 3.384 16.324 -9.597 1.00 . A A . 17 GLU CD 1 1
16 18170 1 1 17 GLU CG C 3.197 15.195 -8.601 1.00 . A A . 17 GLU CG 1 1
16 18171 1 1 17 GLU H H 1.265 14.553 -6.207 1.00 . A A . 17 GLU H 1 1
16 18172 1 1 17 GLU HA H 4.026 13.695 -6.499 1.00 . A A . 17 GLU HA 1 1
16 18173 1 1 17 GLU HB2 H 2.663 16.359 -6.907 1.00 . A A . 17 GLU HB2 1 1
16 18174 1 1 17 GLU HB3 H 4.393 16.115 -7.108 1.00 . A A . 17 GLU HB3 1 1
16 18175 1 1 17 GLU HG2 H 3.898 14.409 -8.836 1.00 . A A . 17 GLU HG2 1 1
16 18176 1 1 17 GLU HG3 H 2.190 14.817 -8.693 1.00 . A A . 17 GLU HG3 1 1
16 18177 1 1 17 GLU N N 2.028 13.957 -6.053 1.00 . A A . 17 GLU N 1 1
16 18178 1 1 17 GLU O O 3.707 16.140 -4.441 1.00 . A A . 17 GLU O 1 1
16 18179 1 1 17 GLU OE1 O 4.547 16.699 -9.857 1.00 . A A . 17 GLU OE1 1 1
16 18180 1 1 17 GLU OE2 O 2.368 16.834 -10.113 1.00 . A A . 17 GLU OE2 1 1
16 18181 1 1 18 ARG C C 5.538 15.836 -2.690 1.00 . A A . 18 ARG C 1 1
16 18182 1 1 18 ARG CA C 5.017 14.403 -2.723 1.00 . A A . 18 ARG CA 1 1
16 18183 1 1 18 ARG CB C 6.134 13.433 -2.332 1.00 . A A . 18 ARG CB 1 1
16 18184 1 1 18 ARG CD C 8.280 12.461 -3.209 1.00 . A A . 18 ARG CD 1 1
16 18185 1 1 18 ARG CG C 7.462 13.729 -3.012 1.00 . A A . 18 ARG CG 1 1
16 18186 1 1 18 ARG CZ C 10.642 11.827 -2.977 1.00 . A A . 18 ARG CZ 1 1
16 18187 1 1 18 ARG H H 4.602 13.157 -4.381 1.00 . A A . 18 ARG H 1 1
16 18188 1 1 18 ARG HA H 4.208 14.310 -2.013 1.00 . A A . 18 ARG HA 1 1
16 18189 1 1 18 ARG HB2 H 6.282 13.485 -1.263 1.00 . A A . 18 ARG HB2 1 1
16 18190 1 1 18 ARG HB3 H 5.833 12.431 -2.597 1.00 . A A . 18 ARG HB3 1 1
16 18191 1 1 18 ARG HD2 H 8.073 11.785 -2.394 1.00 . A A . 18 ARG HD2 1 1
16 18192 1 1 18 ARG HD3 H 7.986 12.002 -4.141 1.00 . A A . 18 ARG HD3 1 1
16 18193 1 1 18 ARG HE H 9.995 13.645 -3.480 1.00 . A A . 18 ARG HE 1 1
16 18194 1 1 18 ARG HG2 H 7.270 14.174 -3.978 1.00 . A A . 18 ARG HG2 1 1
16 18195 1 1 18 ARG HG3 H 8.023 14.419 -2.399 1.00 . A A . 18 ARG HG3 1 1
16 18196 1 1 18 ARG HH11 H 9.322 10.340 -2.614 1.00 . A A . 18 ARG HH11 1 1
16 18197 1 1 18 ARG HH12 H 10.993 9.905 -2.454 1.00 . A A . 18 ARG HH12 1 1
16 18198 1 1 18 ARG HH21 H 12.196 13.085 -3.272 1.00 . A A . 18 ARG HH21 1 1
16 18199 1 1 18 ARG HH22 H 12.626 11.468 -2.828 1.00 . A A . 18 ARG HH22 1 1
16 18200 1 1 18 ARG N N 4.495 14.070 -4.043 1.00 . A A . 18 ARG N 1 1
16 18201 1 1 18 ARG NE N 9.713 12.737 -3.246 1.00 . A A . 18 ARG NE 1 1
16 18202 1 1 18 ARG NH1 N 10.291 10.590 -2.655 1.00 . A A . 18 ARG NH1 1 1
16 18203 1 1 18 ARG NH2 N 11.928 12.153 -3.029 1.00 . A A . 18 ARG NH2 1 1
16 18204 1 1 18 ARG O O 6.432 16.201 -3.455 1.00 . A A . 18 ARG O 1 1
16 18205 1 1 19 HIS C C 6.733 18.147 -0.966 1.00 . A A . 19 HIS C 1 1
16 18206 1 1 19 HIS CA C 5.382 18.040 -1.666 1.00 . A A . 19 HIS CA 1 1
16 18207 1 1 19 HIS CB C 4.328 18.831 -0.892 1.00 . A A . 19 HIS CB 1 1
16 18208 1 1 19 HIS CD2 C 2.077 18.201 -2.015 1.00 . A A . 19 HIS CD2 1 1
16 18209 1 1 19 HIS CE1 C 1.540 20.180 -2.789 1.00 . A A . 19 HIS CE1 1 1
16 18210 1 1 19 HIS CG C 3.063 19.058 -1.661 1.00 . A A . 19 HIS CG 1 1
16 18211 1 1 19 HIS H H 4.267 16.297 -1.217 1.00 . A A . 19 HIS H 1 1
16 18212 1 1 19 HIS HA H 5.472 18.454 -2.659 1.00 . A A . 19 HIS HA 1 1
16 18213 1 1 19 HIS HB2 H 4.076 18.292 0.011 1.00 . A A . 19 HIS HB2 1 1
16 18214 1 1 19 HIS HB3 H 4.734 19.796 -0.625 1.00 . A A . 19 HIS HB3 1 1
16 18215 1 1 19 HIS HD1 H 3.210 21.119 -2.069 1.00 . A A . 19 HIS HD1 1 1
16 18216 1 1 19 HIS HD2 H 2.031 17.146 -1.788 1.00 . A A . 19 HIS HD2 1 1
16 18217 1 1 19 HIS HE1 H 1.010 20.983 -3.281 1.00 . A A . 19 HIS HE1 1 1
16 18218 1 1 19 HIS HE2 H 0.276 18.587 -3.024 1.00 . A A . 19 HIS HE2 1 1
16 18219 1 1 19 HIS N N 4.974 16.647 -1.799 1.00 . A A . 19 HIS N 1 1
16 18220 1 1 19 HIS ND1 N 2.698 20.289 -2.161 1.00 . A A . 19 HIS ND1 1 1
16 18221 1 1 19 HIS NE2 N 1.142 18.924 -2.714 1.00 . A A . 19 HIS NE2 1 1
16 18222 1 1 19 HIS O O 7.602 18.914 -1.383 1.00 . A A . 19 HIS O 1 1
16 18223 1 1 20 ASP C C 8.962 16.120 0.580 1.00 . A A . 20 ASP C 1 1
16 18224 1 1 20 ASP CA C 8.149 17.379 0.859 1.00 . A A . 20 ASP CA 1 1
16 18225 1 1 20 ASP CB C 7.857 17.493 2.356 1.00 . A A . 20 ASP CB 1 1
16 18226 1 1 20 ASP CG C 8.996 18.140 3.120 1.00 . A A . 20 ASP CG 1 1
16 18227 1 1 20 ASP H H 6.173 16.782 0.384 1.00 . A A . 20 ASP H 1 1
16 18228 1 1 20 ASP HA H 8.722 18.238 0.547 1.00 . A A . 20 ASP HA 1 1
16 18229 1 1 20 ASP HB2 H 6.969 18.089 2.500 1.00 . A A . 20 ASP HB2 1 1
16 18230 1 1 20 ASP HB3 H 7.692 16.505 2.760 1.00 . A A . 20 ASP HB3 1 1
16 18231 1 1 20 ASP N N 6.903 17.372 0.101 1.00 . A A . 20 ASP N 1 1
16 18232 1 1 20 ASP O O 8.487 15.196 -0.081 1.00 . A A . 20 ASP O 1 1
16 18233 1 1 20 ASP OD1 O 9.319 19.309 2.825 1.00 . A A . 20 ASP OD1 1 1
16 18234 1 1 20 ASP OD2 O 9.565 17.475 4.012 1.00 . A A . 20 ASP OD2 1 1
16 18235 1 1 21 ASP C C 10.494 13.697 1.561 1.00 . A A . 21 ASP C 1 1
16 18236 1 1 21 ASP CA C 11.069 14.943 0.895 1.00 . A A . 21 ASP CA 1 1
16 18237 1 1 21 ASP CB C 12.460 15.240 1.454 1.00 . A A . 21 ASP CB 1 1
16 18238 1 1 21 ASP CG C 12.942 16.633 1.098 1.00 . A A . 21 ASP CG 1 1
16 18239 1 1 21 ASP H H 10.511 16.856 1.607 1.00 . A A . 21 ASP H 1 1
16 18240 1 1 21 ASP HA H 11.149 14.761 -0.167 1.00 . A A . 21 ASP HA 1 1
16 18241 1 1 21 ASP HB2 H 12.435 15.152 2.530 1.00 . A A . 21 ASP HB2 1 1
16 18242 1 1 21 ASP HB3 H 13.163 14.523 1.054 1.00 . A A . 21 ASP HB3 1 1
16 18243 1 1 21 ASP N N 10.188 16.089 1.088 1.00 . A A . 21 ASP N 1 1
16 18244 1 1 21 ASP O O 10.452 12.623 0.963 1.00 . A A . 21 ASP O 1 1
16 18245 1 1 21 ASP OD1 O 12.339 17.612 1.586 1.00 . A A . 21 ASP OD1 1 1
16 18246 1 1 21 ASP OD2 O 13.922 16.744 0.333 1.00 . A A . 21 ASP OD2 1 1
16 18247 1 1 22 ASP C C 8.285 12.143 2.817 1.00 . A A . 22 ASP C 1 1
16 18248 1 1 22 ASP CA C 9.480 12.737 3.555 1.00 . A A . 22 ASP CA 1 1
16 18249 1 1 22 ASP CB C 9.054 13.200 4.950 1.00 . A A . 22 ASP CB 1 1
16 18250 1 1 22 ASP CG C 9.101 12.080 5.970 1.00 . A A . 22 ASP CG 1 1
16 18251 1 1 22 ASP H H 10.112 14.731 3.229 1.00 . A A . 22 ASP H 1 1
16 18252 1 1 22 ASP HA H 10.241 11.979 3.654 1.00 . A A . 22 ASP HA 1 1
16 18253 1 1 22 ASP HB2 H 9.717 13.988 5.278 1.00 . A A . 22 ASP HB2 1 1
16 18254 1 1 22 ASP HB3 H 8.046 13.579 4.904 1.00 . A A . 22 ASP HB3 1 1
16 18255 1 1 22 ASP N N 10.053 13.850 2.805 1.00 . A A . 22 ASP N 1 1
16 18256 1 1 22 ASP O O 8.174 10.925 2.677 1.00 . A A . 22 ASP O 1 1
16 18257 1 1 22 ASP OD1 O 9.965 11.187 5.832 1.00 . A A . 22 ASP OD1 1 1
16 18258 1 1 22 ASP OD2 O 8.278 12.097 6.907 1.00 . A A . 22 ASP OD2 1 1
16 18259 1 1 23 GLU C C 6.583 11.651 0.466 1.00 . A A . 23 GLU C 1 1
16 18260 1 1 23 GLU CA C 6.207 12.569 1.626 1.00 . A A . 23 GLU CA 1 1
16 18261 1 1 23 GLU CB C 5.424 13.774 1.101 1.00 . A A . 23 GLU CB 1 1
16 18262 1 1 23 GLU CD C 3.565 15.427 1.543 1.00 . A A . 23 GLU CD 1 1
16 18263 1 1 23 GLU CG C 4.517 14.410 2.142 1.00 . A A . 23 GLU CG 1 1
16 18264 1 1 23 GLU H H 7.538 13.969 2.491 1.00 . A A . 23 GLU H 1 1
16 18265 1 1 23 GLU HA H 5.584 12.020 2.315 1.00 . A A . 23 GLU HA 1 1
16 18266 1 1 23 GLU HB2 H 6.124 14.522 0.759 1.00 . A A . 23 GLU HB2 1 1
16 18267 1 1 23 GLU HB3 H 4.813 13.457 0.269 1.00 . A A . 23 GLU HB3 1 1
16 18268 1 1 23 GLU HG2 H 3.937 13.634 2.619 1.00 . A A . 23 GLU HG2 1 1
16 18269 1 1 23 GLU HG3 H 5.130 14.905 2.881 1.00 . A A . 23 GLU HG3 1 1
16 18270 1 1 23 GLU N N 7.394 13.010 2.347 1.00 . A A . 23 GLU N 1 1
16 18271 1 1 23 GLU O O 7.567 11.892 -0.237 1.00 . A A . 23 GLU O 1 1
16 18272 1 1 23 GLU OE1 O 3.122 15.219 0.394 1.00 . A A . 23 GLU OE1 1 1
16 18273 1 1 23 GLU OE2 O 3.264 16.430 2.222 1.00 . A A . 23 GLU OE2 1 1
16 18274 1 1 24 LEU C C 5.146 9.917 -1.997 1.00 . A A . 24 LEU C 1 1
16 18275 1 1 24 LEU CA C 6.050 9.642 -0.800 1.00 . A A . 24 LEU CA 1 1
16 18276 1 1 24 LEU CB C 5.829 8.213 -0.300 1.00 . A A . 24 LEU CB 1 1
16 18277 1 1 24 LEU CD1 C 7.331 6.924 -1.835 1.00 . A A . 24 LEU CD1 1 1
16 18278 1 1 24 LEU CD2 C 5.342 5.807 -0.810 1.00 . A A . 24 LEU CD2 1 1
16 18279 1 1 24 LEU CG C 5.901 7.112 -1.358 1.00 . A A . 24 LEU CG 1 1
16 18280 1 1 24 LEU H H 5.031 10.458 0.866 1.00 . A A . 24 LEU H 1 1
16 18281 1 1 24 LEU HA H 7.078 9.752 -1.108 1.00 . A A . 24 LEU HA 1 1
16 18282 1 1 24 LEU HB2 H 6.582 8.004 0.446 1.00 . A A . 24 LEU HB2 1 1
16 18283 1 1 24 LEU HB3 H 4.850 8.170 0.158 1.00 . A A . 24 LEU HB3 1 1
16 18284 1 1 24 LEU HD11 H 7.534 7.605 -2.648 1.00 . A A . 24 LEU HD11 1 1
16 18285 1 1 24 LEU HD12 H 7.466 5.907 -2.176 1.00 . A A . 24 LEU HD12 1 1
16 18286 1 1 24 LEU HD13 H 8.013 7.121 -1.020 1.00 . A A . 24 LEU HD13 1 1
16 18287 1 1 24 LEU HD21 H 6.048 5.379 -0.114 1.00 . A A . 24 LEU HD21 1 1
16 18288 1 1 24 LEU HD22 H 5.174 5.118 -1.623 1.00 . A A . 24 LEU HD22 1 1
16 18289 1 1 24 LEU HD23 H 4.409 6.001 -0.302 1.00 . A A . 24 LEU HD23 1 1
16 18290 1 1 24 LEU HG H 5.301 7.402 -2.210 1.00 . A A . 24 LEU HG 1 1
16 18291 1 1 24 LEU N N 5.798 10.597 0.274 1.00 . A A . 24 LEU N 1 1
16 18292 1 1 24 LEU O O 3.922 9.855 -1.892 1.00 . A A . 24 LEU O 1 1
16 18293 1 1 25 GLY C C 4.771 9.264 -5.184 1.00 . A A . 25 GLY C 1 1
16 18294 1 1 25 GLY CA C 4.995 10.502 -4.339 1.00 . A A . 25 GLY CA 1 1
16 18295 1 1 25 GLY H H 6.738 10.258 -3.162 1.00 . A A . 25 GLY H 1 1
16 18296 1 1 25 GLY HA2 H 4.036 10.910 -4.056 1.00 . A A . 25 GLY HA2 1 1
16 18297 1 1 25 GLY HA3 H 5.527 11.235 -4.929 1.00 . A A . 25 GLY HA3 1 1
16 18298 1 1 25 GLY N N 5.760 10.222 -3.137 1.00 . A A . 25 GLY N 1 1
16 18299 1 1 25 GLY O O 5.684 8.458 -5.373 1.00 . A A . 25 GLY O 1 1
16 18300 1 1 26 PHE C C 2.255 8.359 -7.642 1.00 . A A . 26 PHE C 1 1
16 18301 1 1 26 PHE CA C 3.212 7.959 -6.523 1.00 . A A . 26 PHE CA 1 1
16 18302 1 1 26 PHE CB C 2.583 6.857 -5.668 1.00 . A A . 26 PHE CB 1 1
16 18303 1 1 26 PHE CD1 C 2.000 7.737 -3.391 1.00 . A A . 26 PHE CD1 1 1
16 18304 1 1 26 PHE CD2 C 0.250 7.489 -4.992 1.00 . A A . 26 PHE CD2 1 1
16 18305 1 1 26 PHE CE1 C 1.089 8.210 -2.465 1.00 . A A . 26 PHE CE1 1 1
16 18306 1 1 26 PHE CE2 C -0.665 7.960 -4.070 1.00 . A A . 26 PHE CE2 1 1
16 18307 1 1 26 PHE CG C 1.591 7.371 -4.663 1.00 . A A . 26 PHE CG 1 1
16 18308 1 1 26 PHE CZ C -0.245 8.323 -2.805 1.00 . A A . 26 PHE CZ 1 1
16 18309 1 1 26 PHE H H 2.869 9.785 -5.510 1.00 . A A . 26 PHE H 1 1
16 18310 1 1 26 PHE HA H 4.124 7.586 -6.962 1.00 . A A . 26 PHE HA 1 1
16 18311 1 1 26 PHE HB2 H 2.069 6.160 -6.313 1.00 . A A . 26 PHE HB2 1 1
16 18312 1 1 26 PHE HB3 H 3.363 6.340 -5.131 1.00 . A A . 26 PHE HB3 1 1
16 18313 1 1 26 PHE HD1 H 3.043 7.650 -3.125 1.00 . A A . 26 PHE HD1 1 1
16 18314 1 1 26 PHE HD2 H -0.080 7.206 -5.982 1.00 . A A . 26 PHE HD2 1 1
16 18315 1 1 26 PHE HE1 H 1.421 8.492 -1.477 1.00 . A A . 26 PHE HE1 1 1
16 18316 1 1 26 PHE HE2 H -1.708 8.048 -4.339 1.00 . A A . 26 PHE HE2 1 1
16 18317 1 1 26 PHE HZ H -0.958 8.691 -2.083 1.00 . A A . 26 PHE HZ 1 1
16 18318 1 1 26 PHE N N 3.554 9.110 -5.695 1.00 . A A . 26 PHE N 1 1
16 18319 1 1 26 PHE O O 1.551 9.365 -7.542 1.00 . A A . 26 PHE O 1 1
16 18320 1 1 27 ARG C C -0.011 7.212 -9.641 1.00 . A A . 27 ARG C 1 1
16 18321 1 1 27 ARG CA C 1.367 7.837 -9.847 1.00 . A A . 27 ARG CA 1 1
16 18322 1 1 27 ARG CB C 1.995 7.301 -11.133 1.00 . A A . 27 ARG CB 1 1
16 18323 1 1 27 ARG CD C 4.140 8.598 -10.954 1.00 . A A . 27 ARG CD 1 1
16 18324 1 1 27 ARG CG C 2.925 8.291 -11.816 1.00 . A A . 27 ARG CG 1 1
16 18325 1 1 27 ARG CZ C 6.114 7.763 -12.159 1.00 . A A . 27 ARG CZ 1 1
16 18326 1 1 27 ARG H H 2.818 6.778 -8.728 1.00 . A A . 27 ARG H 1 1
16 18327 1 1 27 ARG HA H 1.253 8.907 -9.930 1.00 . A A . 27 ARG HA 1 1
16 18328 1 1 27 ARG HB2 H 2.560 6.410 -10.901 1.00 . A A . 27 ARG HB2 1 1
16 18329 1 1 27 ARG HB3 H 1.206 7.045 -11.825 1.00 . A A . 27 ARG HB3 1 1
16 18330 1 1 27 ARG HD2 H 4.491 9.591 -11.190 1.00 . A A . 27 ARG HD2 1 1
16 18331 1 1 27 ARG HD3 H 3.847 8.556 -9.916 1.00 . A A . 27 ARG HD3 1 1
16 18332 1 1 27 ARG HE H 5.294 6.884 -10.568 1.00 . A A . 27 ARG HE 1 1
16 18333 1 1 27 ARG HG2 H 3.259 7.870 -12.752 1.00 . A A . 27 ARG HG2 1 1
16 18334 1 1 27 ARG HG3 H 2.385 9.207 -12.002 1.00 . A A . 27 ARG HG3 1 1
16 18335 1 1 27 ARG HH11 H 5.326 9.470 -12.897 1.00 . A A . 27 ARG HH11 1 1
16 18336 1 1 27 ARG HH12 H 6.717 8.871 -13.738 1.00 . A A . 27 ARG HH12 1 1
16 18337 1 1 27 ARG HH21 H 7.127 6.084 -11.666 1.00 . A A . 27 ARG HH21 1 1
16 18338 1 1 27 ARG HH22 H 7.740 6.944 -13.037 1.00 . A A . 27 ARG HH22 1 1
16 18339 1 1 27 ARG N N 2.235 7.565 -8.708 1.00 . A A . 27 ARG N 1 1
16 18340 1 1 27 ARG NE N 5.225 7.647 -11.178 1.00 . A A . 27 ARG NE 1 1
16 18341 1 1 27 ARG NH1 N 6.046 8.784 -13.001 1.00 . A A . 27 ARG NH1 1 1
16 18342 1 1 27 ARG NH2 N 7.073 6.856 -12.298 1.00 . A A . 27 ARG NH2 1 1
16 18343 1 1 27 ARG O O -0.248 6.513 -8.655 1.00 . A A . 27 ARG O 1 1
16 18344 1 1 28 LYS C C -2.270 5.423 -10.738 1.00 . A A . 28 LYS C 1 1
16 18345 1 1 28 LYS CA C -2.270 6.930 -10.504 1.00 . A A . 28 LYS CA 1 1
16 18346 1 1 28 LYS CB C -3.171 7.617 -11.531 1.00 . A A . 28 LYS CB 1 1
16 18347 1 1 28 LYS CD C -5.530 8.212 -12.160 1.00 . A A . 28 LYS CD 1 1
16 18348 1 1 28 LYS CE C -6.979 7.750 -12.162 1.00 . A A . 28 LYS CE 1 1
16 18349 1 1 28 LYS CG C -4.638 7.245 -11.398 1.00 . A A . 28 LYS CG 1 1
16 18350 1 1 28 LYS H H -0.668 8.031 -11.342 1.00 . A A . 28 LYS H 1 1
16 18351 1 1 28 LYS HA H -2.651 7.128 -9.514 1.00 . A A . 28 LYS HA 1 1
16 18352 1 1 28 LYS HB2 H -3.081 8.686 -11.415 1.00 . A A . 28 LYS HB2 1 1
16 18353 1 1 28 LYS HB3 H -2.841 7.341 -12.523 1.00 . A A . 28 LYS HB3 1 1
16 18354 1 1 28 LYS HD2 H -5.475 9.184 -11.691 1.00 . A A . 28 LYS HD2 1 1
16 18355 1 1 28 LYS HD3 H -5.181 8.282 -13.180 1.00 . A A . 28 LYS HD3 1 1
16 18356 1 1 28 LYS HE2 H -7.041 6.805 -12.680 1.00 . A A . 28 LYS HE2 1 1
16 18357 1 1 28 LYS HE3 H -7.305 7.622 -11.140 1.00 . A A . 28 LYS HE3 1 1
16 18358 1 1 28 LYS HG2 H -4.786 6.250 -11.793 1.00 . A A . 28 LYS HG2 1 1
16 18359 1 1 28 LYS HG3 H -4.912 7.264 -10.353 1.00 . A A . 28 LYS HG3 1 1
16 18360 1 1 28 LYS HZ1 H -8.415 9.267 -12.128 1.00 . A A . 28 LYS HZ1 1 1
16 18361 1 1 28 LYS HZ2 H -8.538 8.236 -13.464 1.00 . A A . 28 LYS HZ2 1 1
16 18362 1 1 28 LYS HZ3 H -7.310 9.397 -13.402 1.00 . A A . 28 LYS HZ3 1 1
16 18363 1 1 28 LYS N N -0.916 7.466 -10.580 1.00 . A A . 28 LYS N 1 1
16 18364 1 1 28 LYS NZ N -7.873 8.731 -12.837 1.00 . A A . 28 LYS NZ 1 1
16 18365 1 1 28 LYS O O -1.622 4.927 -11.659 1.00 . A A . 28 LYS O 1 1
16 18366 1 1 29 ASN C C -1.715 2.605 -9.837 1.00 . A A . 29 ASN C 1 1
16 18367 1 1 29 ASN CA C -3.088 3.246 -10.013 1.00 . A A . 29 ASN CA 1 1
16 18368 1 1 29 ASN CB C -3.674 2.857 -11.373 1.00 . A A . 29 ASN CB 1 1
16 18369 1 1 29 ASN CG C -5.189 2.794 -11.354 1.00 . A A . 29 ASN CG 1 1
16 18370 1 1 29 ASN H H -3.498 5.150 -9.182 1.00 . A A . 29 ASN H 1 1
16 18371 1 1 29 ASN HA H -3.743 2.890 -9.234 1.00 . A A . 29 ASN HA 1 1
16 18372 1 1 29 ASN HB2 H -3.372 3.588 -12.111 1.00 . A A . 29 ASN HB2 1 1
16 18373 1 1 29 ASN HB3 H -3.294 1.887 -11.657 1.00 . A A . 29 ASN HB3 1 1
16 18374 1 1 29 ASN HD21 H -5.281 3.925 -12.988 1.00 . A A . 29 ASN HD21 1 1
16 18375 1 1 29 ASN HD22 H -6.800 3.421 -12.334 1.00 . A A . 29 ASN HD22 1 1
16 18376 1 1 29 ASN N N -3.003 4.698 -9.898 1.00 . A A . 29 ASN N 1 1
16 18377 1 1 29 ASN ND2 N -5.820 3.445 -12.323 1.00 . A A . 29 ASN ND2 1 1
16 18378 1 1 29 ASN O O -1.349 1.685 -10.568 1.00 . A A . 29 ASN O 1 1
16 18379 1 1 29 ASN OD1 O -5.784 2.167 -10.477 1.00 . A A . 29 ASN OD1 1 1
16 18380 1 1 30 ASP C C 0.384 1.786 -7.275 1.00 . A A . 30 ASP C 1 1
16 18381 1 1 30 ASP CA C 0.370 2.571 -8.583 1.00 . A A . 30 ASP CA 1 1
16 18382 1 1 30 ASP CB C 1.389 3.708 -8.520 1.00 . A A . 30 ASP CB 1 1
16 18383 1 1 30 ASP CG C 1.717 4.267 -9.890 1.00 . A A . 30 ASP CG 1 1
16 18384 1 1 30 ASP H H -1.309 3.829 -8.310 1.00 . A A . 30 ASP H 1 1
16 18385 1 1 30 ASP HA H 0.637 1.904 -9.390 1.00 . A A . 30 ASP HA 1 1
16 18386 1 1 30 ASP HB2 H 0.990 4.508 -7.913 1.00 . A A . 30 ASP HB2 1 1
16 18387 1 1 30 ASP HB3 H 2.301 3.342 -8.072 1.00 . A A . 30 ASP HB3 1 1
16 18388 1 1 30 ASP N N -0.962 3.096 -8.859 1.00 . A A . 30 ASP N 1 1
16 18389 1 1 30 ASP O O -0.081 2.273 -6.242 1.00 . A A . 30 ASP O 1 1
16 18390 1 1 30 ASP OD1 O 0.786 4.729 -10.582 1.00 . A A . 30 ASP OD1 1 1
16 18391 1 1 30 ASP OD2 O 2.906 4.244 -10.271 1.00 . A A . 30 ASP OD2 1 1
16 18392 1 1 31 ILE C C 2.195 0.082 -5.279 1.00 . A A . 31 ILE C 1 1
16 18393 1 1 31 ILE CA C 0.992 -0.282 -6.143 1.00 . A A . 31 ILE CA 1 1
16 18394 1 1 31 ILE CB C 1.080 -1.770 -6.527 1.00 . A A . 31 ILE CB 1 1
16 18395 1 1 31 ILE CD1 C -1.443 -1.691 -6.859 1.00 . A A . 31 ILE CD1 1 1
16 18396 1 1 31 ILE CG1 C -0.113 -2.165 -7.401 1.00 . A A . 31 ILE CG1 1 1
16 18397 1 1 31 ILE CG2 C 1.138 -2.636 -5.278 1.00 . A A . 31 ILE CG2 1 1
16 18398 1 1 31 ILE H H 1.272 0.237 -8.177 1.00 . A A . 31 ILE H 1 1
16 18399 1 1 31 ILE HA H 0.090 -0.131 -5.569 1.00 . A A . 31 ILE HA 1 1
16 18400 1 1 31 ILE HB H 1.991 -1.922 -7.084 1.00 . A A . 31 ILE HB 1 1
16 18401 1 1 31 ILE HD11 H -1.587 -0.652 -7.118 1.00 . A A . 31 ILE HD11 1 1
16 18402 1 1 31 ILE HD12 H -2.238 -2.282 -7.289 1.00 . A A . 31 ILE HD12 1 1
16 18403 1 1 31 ILE HD13 H -1.453 -1.799 -5.784 1.00 . A A . 31 ILE HD13 1 1
16 18404 1 1 31 ILE HG12 H 0.014 -1.742 -8.384 1.00 . A A . 31 ILE HG12 1 1
16 18405 1 1 31 ILE HG13 H -0.150 -3.243 -7.479 1.00 . A A . 31 ILE HG13 1 1
16 18406 1 1 31 ILE HG21 H 1.793 -2.178 -4.552 1.00 . A A . 31 ILE HG21 1 1
16 18407 1 1 31 ILE HG22 H 0.147 -2.729 -4.858 1.00 . A A . 31 ILE HG22 1 1
16 18408 1 1 31 ILE HG23 H 1.514 -3.615 -5.535 1.00 . A A . 31 ILE HG23 1 1
16 18409 1 1 31 ILE N N 0.917 0.569 -7.325 1.00 . A A . 31 ILE N 1 1
16 18410 1 1 31 ILE O O 3.325 0.143 -5.765 1.00 . A A . 31 ILE O 1 1
16 18411 1 1 32 ILE C C 3.052 -0.297 -1.888 1.00 . A A . 32 ILE C 1 1
16 18412 1 1 32 ILE CA C 3.006 0.673 -3.063 1.00 . A A . 32 ILE CA 1 1
16 18413 1 1 32 ILE CB C 2.829 2.106 -2.525 1.00 . A A . 32 ILE CB 1 1
16 18414 1 1 32 ILE CD1 C 1.852 4.317 -3.318 1.00 . A A . 32 ILE CD1 1 1
16 18415 1 1 32 ILE CG1 C 2.657 3.091 -3.684 1.00 . A A . 32 ILE CG1 1 1
16 18416 1 1 32 ILE CG2 C 4.018 2.497 -1.662 1.00 . A A . 32 ILE CG2 1 1
16 18417 1 1 32 ILE H H 1.023 0.254 -3.668 1.00 . A A . 32 ILE H 1 1
16 18418 1 1 32 ILE HA H 3.946 0.623 -3.594 1.00 . A A . 32 ILE HA 1 1
16 18419 1 1 32 ILE HB H 1.945 2.128 -1.909 1.00 . A A . 32 ILE HB 1 1
16 18420 1 1 32 ILE HD11 H 2.148 4.664 -2.338 1.00 . A A . 32 ILE HD11 1 1
16 18421 1 1 32 ILE HD12 H 2.032 5.098 -4.044 1.00 . A A . 32 ILE HD12 1 1
16 18422 1 1 32 ILE HD13 H 0.801 4.069 -3.308 1.00 . A A . 32 ILE HD13 1 1
16 18423 1 1 32 ILE HG12 H 3.629 3.419 -4.015 1.00 . A A . 32 ILE HG12 1 1
16 18424 1 1 32 ILE HG13 H 2.153 2.592 -4.498 1.00 . A A . 32 ILE HG13 1 1
16 18425 1 1 32 ILE HG21 H 4.376 1.630 -1.127 1.00 . A A . 32 ILE HG21 1 1
16 18426 1 1 32 ILE HG22 H 4.808 2.881 -2.289 1.00 . A A . 32 ILE HG22 1 1
16 18427 1 1 32 ILE HG23 H 3.717 3.255 -0.956 1.00 . A A . 32 ILE HG23 1 1
16 18428 1 1 32 ILE N N 1.944 0.319 -3.996 1.00 . A A . 32 ILE N 1 1
16 18429 1 1 32 ILE O O 2.016 -0.764 -1.413 1.00 . A A . 32 ILE O 1 1
16 18430 1 1 33 THR C C 4.349 -0.776 1.029 1.00 . A A . 33 THR C 1 1
16 18431 1 1 33 THR CA C 4.441 -1.512 -0.302 1.00 . A A . 33 THR CA 1 1
16 18432 1 1 33 THR CB C 5.798 -2.237 -0.381 1.00 . A A . 33 THR CB 1 1
16 18433 1 1 33 THR CG2 C 6.105 -2.957 0.923 1.00 . A A . 33 THR CG2 1 1
16 18434 1 1 33 THR H H 5.047 -0.194 -1.843 1.00 . A A . 33 THR H 1 1
16 18435 1 1 33 THR HA H 3.657 -2.254 -0.347 1.00 . A A . 33 THR HA 1 1
16 18436 1 1 33 THR HB H 6.571 -1.501 -0.560 1.00 . A A . 33 THR HB 1 1
16 18437 1 1 33 THR HG1 H 5.460 -4.022 -1.148 1.00 . A A . 33 THR HG1 1 1
16 18438 1 1 33 THR HG21 H 6.855 -2.407 1.470 1.00 . A A . 33 THR HG21 1 1
16 18439 1 1 33 THR HG22 H 6.473 -3.950 0.708 1.00 . A A . 33 THR HG22 1 1
16 18440 1 1 33 THR HG23 H 5.205 -3.027 1.515 1.00 . A A . 33 THR HG23 1 1
16 18441 1 1 33 THR N N 4.259 -0.597 -1.422 1.00 . A A . 33 THR N 1 1
16 18442 1 1 33 THR O O 5.222 0.022 1.371 1.00 . A A . 33 THR O 1 1
16 18443 1 1 33 THR OG1 O 5.790 -3.176 -1.461 1.00 . A A . 33 THR OG1 1 1
16 18444 1 1 34 ILE C C 4.119 -0.883 4.087 1.00 . A A . 34 ILE C 1 1
16 18445 1 1 34 ILE CA C 3.081 -0.413 3.074 1.00 . A A . 34 ILE CA 1 1
16 18446 1 1 34 ILE CB C 1.672 -0.702 3.627 1.00 . A A . 34 ILE CB 1 1
16 18447 1 1 34 ILE CD1 C -0.805 -0.377 3.148 1.00 . A A . 34 ILE CD1 1 1
16 18448 1 1 34 ILE CG1 C 0.606 -0.276 2.615 1.00 . A A . 34 ILE CG1 1 1
16 18449 1 1 34 ILE CG2 C 1.467 0.014 4.954 1.00 . A A . 34 ILE CG2 1 1
16 18450 1 1 34 ILE H H 2.624 -1.694 1.454 1.00 . A A . 34 ILE H 1 1
16 18451 1 1 34 ILE HA H 3.182 0.654 2.940 1.00 . A A . 34 ILE HA 1 1
16 18452 1 1 34 ILE HB H 1.589 -1.764 3.802 1.00 . A A . 34 ILE HB 1 1
16 18453 1 1 34 ILE HD11 H -1.405 -0.969 2.471 1.00 . A A . 34 ILE HD11 1 1
16 18454 1 1 34 ILE HD12 H -0.793 -0.846 4.120 1.00 . A A . 34 ILE HD12 1 1
16 18455 1 1 34 ILE HD13 H -1.230 0.613 3.232 1.00 . A A . 34 ILE HD13 1 1
16 18456 1 1 34 ILE HG12 H 0.780 0.748 2.327 1.00 . A A . 34 ILE HG12 1 1
16 18457 1 1 34 ILE HG13 H 0.677 -0.910 1.741 1.00 . A A . 34 ILE HG13 1 1
16 18458 1 1 34 ILE HG21 H 1.182 -0.704 5.709 1.00 . A A . 34 ILE HG21 1 1
16 18459 1 1 34 ILE HG22 H 2.386 0.498 5.247 1.00 . A A . 34 ILE HG22 1 1
16 18460 1 1 34 ILE HG23 H 0.688 0.753 4.848 1.00 . A A . 34 ILE HG23 1 1
16 18461 1 1 34 ILE N N 3.285 -1.049 1.779 1.00 . A A . 34 ILE N 1 1
16 18462 1 1 34 ILE O O 4.125 -2.046 4.491 1.00 . A A . 34 ILE O 1 1
16 18463 1 1 35 ILE C C 5.498 -0.227 6.890 1.00 . A A . 35 ILE C 1 1
16 18464 1 1 35 ILE CA C 6.035 -0.290 5.464 1.00 . A A . 35 ILE CA 1 1
16 18465 1 1 35 ILE CB C 7.236 0.667 5.337 1.00 . A A . 35 ILE CB 1 1
16 18466 1 1 35 ILE CD1 C 8.294 -0.613 3.408 1.00 . A A . 35 ILE CD1 1 1
16 18467 1 1 35 ILE CG1 C 7.733 0.705 3.891 1.00 . A A . 35 ILE CG1 1 1
16 18468 1 1 35 ILE CG2 C 8.354 0.239 6.275 1.00 . A A . 35 ILE CG2 1 1
16 18469 1 1 35 ILE H H 4.939 0.940 4.137 1.00 . A A . 35 ILE H 1 1
16 18470 1 1 35 ILE HA H 6.378 -1.296 5.264 1.00 . A A . 35 ILE HA 1 1
16 18471 1 1 35 ILE HB H 6.912 1.654 5.627 1.00 . A A . 35 ILE HB 1 1
16 18472 1 1 35 ILE HD11 H 7.790 -0.908 2.499 1.00 . A A . 35 ILE HD11 1 1
16 18473 1 1 35 ILE HD12 H 9.351 -0.506 3.213 1.00 . A A . 35 ILE HD12 1 1
16 18474 1 1 35 ILE HD13 H 8.142 -1.368 4.164 1.00 . A A . 35 ILE HD13 1 1
16 18475 1 1 35 ILE HG12 H 6.914 0.975 3.243 1.00 . A A . 35 ILE HG12 1 1
16 18476 1 1 35 ILE HG13 H 8.513 1.450 3.807 1.00 . A A . 35 ILE HG13 1 1
16 18477 1 1 35 ILE HG21 H 8.979 -0.491 5.783 1.00 . A A . 35 ILE HG21 1 1
16 18478 1 1 35 ILE HG22 H 8.950 1.100 6.540 1.00 . A A . 35 ILE HG22 1 1
16 18479 1 1 35 ILE HG23 H 7.930 -0.194 7.169 1.00 . A A . 35 ILE HG23 1 1
16 18480 1 1 35 ILE N N 4.994 0.030 4.496 1.00 . A A . 35 ILE N 1 1
16 18481 1 1 35 ILE O O 5.535 -1.216 7.622 1.00 . A A . 35 ILE O 1 1
16 18482 1 1 36 SER C C 3.238 2.058 8.580 1.00 . A A . 36 SER C 1 1
16 18483 1 1 36 SER CA C 4.453 1.136 8.615 1.00 . A A . 36 SER CA 1 1
16 18484 1 1 36 SER CB C 5.522 1.715 9.545 1.00 . A A . 36 SER CB 1 1
16 18485 1 1 36 SER H H 4.995 1.692 6.646 1.00 . A A . 36 SER H 1 1
16 18486 1 1 36 SER HA H 4.146 0.170 8.992 1.00 . A A . 36 SER HA 1 1
16 18487 1 1 36 SER HB2 H 6.470 1.246 9.333 1.00 . A A . 36 SER HB2 1 1
16 18488 1 1 36 SER HB3 H 5.601 2.779 9.378 1.00 . A A . 36 SER HB3 1 1
16 18489 1 1 36 SER HG H 4.625 0.717 10.972 1.00 . A A . 36 SER HG 1 1
16 18490 1 1 36 SER N N 4.996 0.942 7.277 1.00 . A A . 36 SER N 1 1
16 18491 1 1 36 SER O O 2.877 2.586 7.528 1.00 . A A . 36 SER O 1 1
16 18492 1 1 36 SER OG O 5.193 1.488 10.903 1.00 . A A . 36 SER OG 1 1
16 18493 1 1 37 GLN C C 1.616 4.140 10.949 1.00 . A A . 37 GLN C 1 1
16 18494 1 1 37 GLN CA C 1.440 3.107 9.840 1.00 . A A . 37 GLN CA 1 1
16 18495 1 1 37 GLN CB C 0.189 2.267 10.103 1.00 . A A . 37 GLN CB 1 1
16 18496 1 1 37 GLN CD C -1.511 0.720 9.055 1.00 . A A . 37 GLN CD 1 1
16 18497 1 1 37 GLN CG C -0.082 1.226 9.029 1.00 . A A . 37 GLN CG 1 1
16 18498 1 1 37 GLN H H 2.950 1.801 10.542 1.00 . A A . 37 GLN H 1 1
16 18499 1 1 37 GLN HA H 1.324 3.624 8.900 1.00 . A A . 37 GLN HA 1 1
16 18500 1 1 37 GLN HB2 H 0.305 1.758 11.048 1.00 . A A . 37 GLN HB2 1 1
16 18501 1 1 37 GLN HB3 H -0.666 2.925 10.162 1.00 . A A . 37 GLN HB3 1 1
16 18502 1 1 37 GLN HE21 H -1.762 1.258 7.156 1.00 . A A . 37 GLN HE21 1 1
16 18503 1 1 37 GLN HE22 H -3.131 0.529 7.919 1.00 . A A . 37 GLN HE22 1 1
16 18504 1 1 37 GLN HG2 H 0.108 1.668 8.061 1.00 . A A . 37 GLN HG2 1 1
16 18505 1 1 37 GLN HG3 H 0.583 0.391 9.179 1.00 . A A . 37 GLN HG3 1 1
16 18506 1 1 37 GLN N N 2.614 2.248 9.738 1.00 . A A . 37 GLN N 1 1
16 18507 1 1 37 GLN NE2 N -2.206 0.849 7.930 1.00 . A A . 37 GLN NE2 1 1
16 18508 1 1 37 GLN O O 1.045 4.008 12.032 1.00 . A A . 37 GLN O 1 1
16 18509 1 1 37 GLN OE1 O -1.986 0.219 10.074 1.00 . A A . 37 GLN OE1 1 1
16 18510 1 1 38 LYS C C 1.357 6.714 12.265 1.00 . A A . 38 LYS C 1 1
16 18511 1 1 38 LYS CA C 2.661 6.226 11.644 1.00 . A A . 38 LYS CA 1 1
16 18512 1 1 38 LYS CB C 3.391 7.396 10.979 1.00 . A A . 38 LYS CB 1 1
16 18513 1 1 38 LYS CD C 4.873 8.302 12.793 1.00 . A A . 38 LYS CD 1 1
16 18514 1 1 38 LYS CE C 5.460 9.600 13.327 1.00 . A A . 38 LYS CE 1 1
16 18515 1 1 38 LYS CG C 3.657 8.559 11.918 1.00 . A A . 38 LYS CG 1 1
16 18516 1 1 38 LYS H H 2.836 5.219 9.789 1.00 . A A . 38 LYS H 1 1
16 18517 1 1 38 LYS HA H 3.287 5.818 12.423 1.00 . A A . 38 LYS HA 1 1
16 18518 1 1 38 LYS HB2 H 4.337 7.044 10.597 1.00 . A A . 38 LYS HB2 1 1
16 18519 1 1 38 LYS HB3 H 2.792 7.756 10.154 1.00 . A A . 38 LYS HB3 1 1
16 18520 1 1 38 LYS HD2 H 4.580 7.683 13.629 1.00 . A A . 38 LYS HD2 1 1
16 18521 1 1 38 LYS HD3 H 5.625 7.790 12.209 1.00 . A A . 38 LYS HD3 1 1
16 18522 1 1 38 LYS HE2 H 5.678 10.250 12.493 1.00 . A A . 38 LYS HE2 1 1
16 18523 1 1 38 LYS HE3 H 4.732 10.071 13.970 1.00 . A A . 38 LYS HE3 1 1
16 18524 1 1 38 LYS HG2 H 3.830 9.450 11.333 1.00 . A A . 38 LYS HG2 1 1
16 18525 1 1 38 LYS HG3 H 2.793 8.704 12.551 1.00 . A A . 38 LYS HG3 1 1
16 18526 1 1 38 LYS HZ1 H 7.009 8.373 14.005 1.00 . A A . 38 LYS HZ1 1 1
16 18527 1 1 38 LYS HZ2 H 6.554 9.576 15.106 1.00 . A A . 38 LYS HZ2 1 1
16 18528 1 1 38 LYS HZ3 H 7.471 9.979 13.743 1.00 . A A . 38 LYS HZ3 1 1
16 18529 1 1 38 LYS N N 2.410 5.168 10.670 1.00 . A A . 38 LYS N 1 1
16 18530 1 1 38 LYS NZ N 6.712 9.366 14.099 1.00 . A A . 38 LYS NZ 1 1
16 18531 1 1 38 LYS O O 1.254 6.859 13.484 1.00 . A A . 38 LYS O 1 1
16 18532 1 1 39 ASP C C -2.068 6.772 11.109 1.00 . A A . 39 ASP C 1 1
16 18533 1 1 39 ASP CA C -0.936 7.436 11.889 1.00 . A A . 39 ASP CA 1 1
16 18534 1 1 39 ASP CB C -1.033 8.956 11.755 1.00 . A A . 39 ASP CB 1 1
16 18535 1 1 39 ASP CG C 0.204 9.663 12.276 1.00 . A A . 39 ASP CG 1 1
16 18536 1 1 39 ASP H H 0.504 6.832 10.461 1.00 . A A . 39 ASP H 1 1
16 18537 1 1 39 ASP HA H -1.031 7.169 12.931 1.00 . A A . 39 ASP HA 1 1
16 18538 1 1 39 ASP HB2 H -1.157 9.212 10.712 1.00 . A A . 39 ASP HB2 1 1
16 18539 1 1 39 ASP HB3 H -1.888 9.308 12.311 1.00 . A A . 39 ASP HB3 1 1
16 18540 1 1 39 ASP N N 0.362 6.966 11.422 1.00 . A A . 39 ASP N 1 1
16 18541 1 1 39 ASP O O -1.978 6.601 9.894 1.00 . A A . 39 ASP O 1 1
16 18542 1 1 39 ASP OD1 O 0.391 9.697 13.510 1.00 . A A . 39 ASP OD1 1 1
16 18543 1 1 39 ASP OD2 O 0.983 10.178 11.450 1.00 . A A . 39 ASP OD2 1 1
16 18544 1 1 40 GLU C C -4.608 6.409 9.855 1.00 . A A . 40 GLU C 1 1
16 18545 1 1 40 GLU CA C -4.277 5.752 11.191 1.00 . A A . 40 GLU CA 1 1
16 18546 1 1 40 GLU CB C -5.493 5.812 12.117 1.00 . A A . 40 GLU CB 1 1
16 18547 1 1 40 GLU CD C -6.241 5.541 14.515 1.00 . A A . 40 GLU CD 1 1
16 18548 1 1 40 GLU CG C -5.300 5.064 13.426 1.00 . A A . 40 GLU CG 1 1
16 18549 1 1 40 GLU H H -3.141 6.563 12.784 1.00 . A A . 40 GLU H 1 1
16 18550 1 1 40 GLU HA H -4.020 4.719 11.017 1.00 . A A . 40 GLU HA 1 1
16 18551 1 1 40 GLU HB2 H -5.706 6.847 12.346 1.00 . A A . 40 GLU HB2 1 1
16 18552 1 1 40 GLU HB3 H -6.340 5.384 11.605 1.00 . A A . 40 GLU HB3 1 1
16 18553 1 1 40 GLU HG2 H -5.475 4.013 13.254 1.00 . A A . 40 GLU HG2 1 1
16 18554 1 1 40 GLU HG3 H -4.282 5.207 13.761 1.00 . A A . 40 GLU HG3 1 1
16 18555 1 1 40 GLU N N -3.129 6.400 11.818 1.00 . A A . 40 GLU N 1 1
16 18556 1 1 40 GLU O O -4.949 5.731 8.885 1.00 . A A . 40 GLU O 1 1
16 18557 1 1 40 GLU OE1 O -6.126 6.713 14.927 1.00 . A A . 40 GLU OE1 1 1
16 18558 1 1 40 GLU OE2 O -7.092 4.740 14.954 1.00 . A A . 40 GLU OE2 1 1
16 18559 1 1 41 HIS C C -3.585 8.504 7.667 1.00 . A A . 41 HIS C 1 1
16 18560 1 1 41 HIS CA C -4.797 8.483 8.593 1.00 . A A . 41 HIS CA 1 1
16 18561 1 1 41 HIS CB C -5.215 9.913 8.937 1.00 . A A . 41 HIS CB 1 1
16 18562 1 1 41 HIS CD2 C -6.995 10.126 10.812 1.00 . A A . 41 HIS CD2 1 1
16 18563 1 1 41 HIS CE1 C -8.790 10.093 9.555 1.00 . A A . 41 HIS CE1 1 1
16 18564 1 1 41 HIS CG C -6.589 10.010 9.525 1.00 . A A . 41 HIS CG 1 1
16 18565 1 1 41 HIS H H -4.231 8.218 10.617 1.00 . A A . 41 HIS H 1 1
16 18566 1 1 41 HIS HA H -5.613 7.990 8.087 1.00 . A A . 41 HIS HA 1 1
16 18567 1 1 41 HIS HB2 H -4.518 10.323 9.653 1.00 . A A . 41 HIS HB2 1 1
16 18568 1 1 41 HIS HB3 H -5.195 10.513 8.039 1.00 . A A . 41 HIS HB3 1 1
16 18569 1 1 41 HIS HD1 H -7.775 9.916 7.788 1.00 . A A . 41 HIS HD1 1 1
16 18570 1 1 41 HIS HD2 H -6.357 10.172 11.684 1.00 . A A . 41 HIS HD2 1 1
16 18571 1 1 41 HIS HE1 H -9.822 10.105 9.236 1.00 . A A . 41 HIS HE1 1 1
16 18572 1 1 41 HIS HE2 H -8.936 10.345 11.582 1.00 . A A . 41 HIS HE2 1 1
16 18573 1 1 41 HIS N N -4.507 7.733 9.811 1.00 . A A . 41 HIS N 1 1
16 18574 1 1 41 HIS ND1 N -7.737 9.991 8.765 1.00 . A A . 41 HIS ND1 1 1
16 18575 1 1 41 HIS NE2 N -8.367 10.176 10.802 1.00 . A A . 41 HIS NE2 1 1
16 18576 1 1 41 HIS O O -3.706 8.263 6.466 1.00 . A A . 41 HIS O 1 1
16 18577 1 1 42 CYS C C -0.389 7.555 7.611 1.00 . A A . 42 CYS C 1 1
16 18578 1 1 42 CYS CA C -1.184 8.847 7.458 1.00 . A A . 42 CYS CA 1 1
16 18579 1 1 42 CYS CB C -0.332 10.039 7.897 1.00 . A A . 42 CYS CB 1 1
16 18580 1 1 42 CYS H H -2.385 8.976 9.196 1.00 . A A . 42 CYS H 1 1
16 18581 1 1 42 CYS HA H -1.452 8.969 6.420 1.00 . A A . 42 CYS HA 1 1
16 18582 1 1 42 CYS HB2 H -0.170 9.982 8.963 1.00 . A A . 42 CYS HB2 1 1
16 18583 1 1 42 CYS HB3 H 0.619 9.996 7.391 1.00 . A A . 42 CYS HB3 1 1
16 18584 1 1 42 CYS HG H -0.099 12.498 7.262 1.00 . A A . 42 CYS HG 1 1
16 18585 1 1 42 CYS N N -2.419 8.794 8.233 1.00 . A A . 42 CYS N 1 1
16 18586 1 1 42 CYS O O 0.050 7.211 8.709 1.00 . A A . 42 CYS O 1 1
16 18587 1 1 42 CYS SG S -1.077 11.648 7.541 1.00 . A A . 42 CYS SG 1 1
16 18588 1 1 43 TRP C C 1.886 5.747 5.836 1.00 . A A . 43 TRP C 1 1
16 18589 1 1 43 TRP CA C 0.532 5.586 6.516 1.00 . A A . 43 TRP CA 1 1
16 18590 1 1 43 TRP CB C -0.274 4.488 5.821 1.00 . A A . 43 TRP CB 1 1
16 18591 1 1 43 TRP CD1 C -1.885 4.442 7.816 1.00 . A A . 43 TRP CD1 1 1
16 18592 1 1 43 TRP CD2 C -2.704 3.514 5.948 1.00 . A A . 43 TRP CD2 1 1
16 18593 1 1 43 TRP CE2 C -3.680 3.423 6.960 1.00 . A A . 43 TRP CE2 1 1
16 18594 1 1 43 TRP CE3 C -2.996 2.996 4.683 1.00 . A A . 43 TRP CE3 1 1
16 18595 1 1 43 TRP CG C -1.564 4.169 6.516 1.00 . A A . 43 TRP CG 1 1
16 18596 1 1 43 TRP CH2 C -5.183 2.339 5.497 1.00 . A A . 43 TRP CH2 1 1
16 18597 1 1 43 TRP CZ2 C -4.924 2.836 6.745 1.00 . A A . 43 TRP CZ2 1 1
16 18598 1 1 43 TRP CZ3 C -4.231 2.413 4.472 1.00 . A A . 43 TRP CZ3 1 1
16 18599 1 1 43 TRP H H -0.583 7.169 5.659 1.00 . A A . 43 TRP H 1 1
16 18600 1 1 43 TRP HA H 0.690 5.307 7.547 1.00 . A A . 43 TRP HA 1 1
16 18601 1 1 43 TRP HB2 H -0.508 4.803 4.815 1.00 . A A . 43 TRP HB2 1 1
16 18602 1 1 43 TRP HB3 H 0.318 3.585 5.785 1.00 . A A . 43 TRP HB3 1 1
16 18603 1 1 43 TRP HD1 H -1.225 4.933 8.513 1.00 . A A . 43 TRP HD1 1 1
16 18604 1 1 43 TRP HE1 H -3.612 4.076 8.953 1.00 . A A . 43 TRP HE1 1 1
16 18605 1 1 43 TRP HE3 H -2.276 3.045 3.881 1.00 . A A . 43 TRP HE3 1 1
16 18606 1 1 43 TRP HH2 H -6.134 1.875 5.287 1.00 . A A . 43 TRP HH2 1 1
16 18607 1 1 43 TRP HZ2 H -5.668 2.772 7.526 1.00 . A A . 43 TRP HZ2 1 1
16 18608 1 1 43 TRP HZ3 H -4.475 2.008 3.501 1.00 . A A . 43 TRP HZ3 1 1
16 18609 1 1 43 TRP N N -0.209 6.842 6.504 1.00 . A A . 43 TRP N 1 1
16 18610 1 1 43 TRP NE1 N -3.155 3.996 8.090 1.00 . A A . 43 TRP NE1 1 1
16 18611 1 1 43 TRP O O 2.207 6.815 5.316 1.00 . A A . 43 TRP O 1 1
16 18612 1 1 44 VAL C C 4.163 3.548 4.239 1.00 . A A . 44 VAL C 1 1
16 18613 1 1 44 VAL CA C 3.998 4.702 5.223 1.00 . A A . 44 VAL CA 1 1
16 18614 1 1 44 VAL CB C 5.115 4.624 6.281 1.00 . A A . 44 VAL CB 1 1
16 18615 1 1 44 VAL CG1 C 6.481 4.587 5.613 1.00 . A A . 44 VAL CG1 1 1
16 18616 1 1 44 VAL CG2 C 5.016 5.795 7.247 1.00 . A A . 44 VAL CG2 1 1
16 18617 1 1 44 VAL H H 2.366 3.855 6.271 1.00 . A A . 44 VAL H 1 1
16 18618 1 1 44 VAL HA H 4.101 5.636 4.689 1.00 . A A . 44 VAL HA 1 1
16 18619 1 1 44 VAL HB H 4.988 3.709 6.842 1.00 . A A . 44 VAL HB 1 1
16 18620 1 1 44 VAL HG11 H 6.945 5.559 5.692 1.00 . A A . 44 VAL HG11 1 1
16 18621 1 1 44 VAL HG12 H 7.101 3.849 6.102 1.00 . A A . 44 VAL HG12 1 1
16 18622 1 1 44 VAL HG13 H 6.365 4.327 4.571 1.00 . A A . 44 VAL HG13 1 1
16 18623 1 1 44 VAL HG21 H 4.590 6.646 6.738 1.00 . A A . 44 VAL HG21 1 1
16 18624 1 1 44 VAL HG22 H 4.386 5.520 8.080 1.00 . A A . 44 VAL HG22 1 1
16 18625 1 1 44 VAL HG23 H 6.001 6.047 7.609 1.00 . A A . 44 VAL HG23 1 1
16 18626 1 1 44 VAL N N 2.677 4.679 5.841 1.00 . A A . 44 VAL N 1 1
16 18627 1 1 44 VAL O O 3.886 2.395 4.565 1.00 . A A . 44 VAL O 1 1
16 18628 1 1 45 GLY C C 6.123 3.017 1.272 1.00 . A A . 45 GLY C 1 1
16 18629 1 1 45 GLY CA C 4.814 2.850 2.018 1.00 . A A . 45 GLY CA 1 1
16 18630 1 1 45 GLY H H 4.823 4.806 2.827 1.00 . A A . 45 GLY H 1 1
16 18631 1 1 45 GLY HA2 H 4.804 1.880 2.492 1.00 . A A . 45 GLY HA2 1 1
16 18632 1 1 45 GLY HA3 H 4.000 2.901 1.310 1.00 . A A . 45 GLY HA3 1 1
16 18633 1 1 45 GLY N N 4.619 3.869 3.032 1.00 . A A . 45 GLY N 1 1
16 18634 1 1 45 GLY O O 6.852 3.982 1.497 1.00 . A A . 45 GLY O 1 1
16 18635 1 1 46 GLU C C 7.359 1.961 -1.887 1.00 . A A . 46 GLU C 1 1
16 18636 1 1 46 GLU CA C 7.651 2.124 -0.398 1.00 . A A . 46 GLU CA 1 1
16 18637 1 1 46 GLU CB C 8.617 1.031 0.066 1.00 . A A . 46 GLU CB 1 1
16 18638 1 1 46 GLU CD C 10.736 -0.154 -0.633 1.00 . A A . 46 GLU CD 1 1
16 18639 1 1 46 GLU CG C 10.018 1.175 -0.503 1.00 . A A . 46 GLU CG 1 1
16 18640 1 1 46 GLU H H 5.797 1.331 0.247 1.00 . A A . 46 GLU H 1 1
16 18641 1 1 46 GLU HA H 8.109 3.087 -0.236 1.00 . A A . 46 GLU HA 1 1
16 18642 1 1 46 GLU HB2 H 8.684 1.059 1.142 1.00 . A A . 46 GLU HB2 1 1
16 18643 1 1 46 GLU HB3 H 8.226 0.070 -0.237 1.00 . A A . 46 GLU HB3 1 1
16 18644 1 1 46 GLU HG2 H 9.951 1.626 -1.482 1.00 . A A . 46 GLU HG2 1 1
16 18645 1 1 46 GLU HG3 H 10.593 1.817 0.148 1.00 . A A . 46 GLU HG3 1 1
16 18646 1 1 46 GLU N N 6.420 2.075 0.381 1.00 . A A . 46 GLU N 1 1
16 18647 1 1 46 GLU O O 6.372 1.335 -2.273 1.00 . A A . 46 GLU O 1 1
16 18648 1 1 46 GLU OE1 O 10.080 -1.150 -1.002 1.00 . A A . 46 GLU OE1 1 1
16 18649 1 1 46 GLU OE2 O 11.955 -0.198 -0.363 1.00 . A A . 46 GLU OE2 1 1
16 18650 1 1 47 LEU C C 9.295 2.987 -4.884 1.00 . A A . 47 LEU C 1 1
16 18651 1 1 47 LEU CA C 8.061 2.452 -4.166 1.00 . A A . 47 LEU CA 1 1
16 18652 1 1 47 LEU CB C 6.822 3.235 -4.602 1.00 . A A . 47 LEU CB 1 1
16 18653 1 1 47 LEU CD1 C 5.571 1.760 -6.197 1.00 . A A . 47 LEU CD1 1 1
16 18654 1 1 47 LEU CD2 C 5.575 4.239 -6.532 1.00 . A A . 47 LEU CD2 1 1
16 18655 1 1 47 LEU CG C 6.380 3.039 -6.054 1.00 . A A . 47 LEU CG 1 1
16 18656 1 1 47 LEU H H 8.991 3.017 -2.352 1.00 . A A . 47 LEU H 1 1
16 18657 1 1 47 LEU HA H 7.929 1.411 -4.427 1.00 . A A . 47 LEU HA 1 1
16 18658 1 1 47 LEU HB2 H 6.002 2.940 -3.965 1.00 . A A . 47 LEU HB2 1 1
16 18659 1 1 47 LEU HB3 H 7.028 4.286 -4.458 1.00 . A A . 47 LEU HB3 1 1
16 18660 1 1 47 LEU HD11 H 6.137 1.037 -6.764 1.00 . A A . 47 LEU HD11 1 1
16 18661 1 1 47 LEU HD12 H 4.646 1.975 -6.711 1.00 . A A . 47 LEU HD12 1 1
16 18662 1 1 47 LEU HD13 H 5.353 1.360 -5.218 1.00 . A A . 47 LEU HD13 1 1
16 18663 1 1 47 LEU HD21 H 5.742 4.384 -7.590 1.00 . A A . 47 LEU HD21 1 1
16 18664 1 1 47 LEU HD22 H 5.888 5.119 -5.993 1.00 . A A . 47 LEU HD22 1 1
16 18665 1 1 47 LEU HD23 H 4.524 4.060 -6.354 1.00 . A A . 47 LEU HD23 1 1
16 18666 1 1 47 LEU HG H 7.256 2.951 -6.681 1.00 . A A . 47 LEU HG 1 1
16 18667 1 1 47 LEU N N 8.224 2.531 -2.718 1.00 . A A . 47 LEU N 1 1
16 18668 1 1 47 LEU O O 9.807 4.054 -4.548 1.00 . A A . 47 LEU O 1 1
16 18669 1 1 48 ASN C C 12.133 2.882 -5.727 1.00 . A A . 48 ASN C 1 1
16 18670 1 1 48 ASN CA C 10.940 2.641 -6.645 1.00 . A A . 48 ASN CA 1 1
16 18671 1 1 48 ASN CB C 10.638 3.905 -7.453 1.00 . A A . 48 ASN CB 1 1
16 18672 1 1 48 ASN CG C 9.596 3.669 -8.528 1.00 . A A . 48 ASN CG 1 1
16 18673 1 1 48 ASN H H 9.314 1.398 -6.099 1.00 . A A . 48 ASN H 1 1
16 18674 1 1 48 ASN HA H 11.180 1.838 -7.325 1.00 . A A . 48 ASN HA 1 1
16 18675 1 1 48 ASN HB2 H 10.273 4.672 -6.786 1.00 . A A . 48 ASN HB2 1 1
16 18676 1 1 48 ASN HB3 H 11.547 4.248 -7.925 1.00 . A A . 48 ASN HB3 1 1
16 18677 1 1 48 ASN HD21 H 8.275 4.763 -7.523 1.00 . A A . 48 ASN HD21 1 1
16 18678 1 1 48 ASN HD22 H 7.718 4.097 -9.015 1.00 . A A . 48 ASN HD22 1 1
16 18679 1 1 48 ASN N N 9.765 2.240 -5.877 1.00 . A A . 48 ASN N 1 1
16 18680 1 1 48 ASN ND2 N 8.410 4.234 -8.336 1.00 . A A . 48 ASN ND2 1 1
16 18681 1 1 48 ASN O O 12.960 3.758 -5.982 1.00 . A A . 48 ASN O 1 1
16 18682 1 1 48 ASN OD1 O 9.855 2.988 -9.520 1.00 . A A . 48 ASN OD1 1 1
16 18683 1 1 49 GLY C C 13.145 3.443 -2.806 1.00 . A A . 49 GLY C 1 1
16 18684 1 1 49 GLY CA C 13.315 2.243 -3.716 1.00 . A A . 49 GLY CA 1 1
16 18685 1 1 49 GLY H H 11.530 1.416 -4.504 1.00 . A A . 49 GLY H 1 1
16 18686 1 1 49 GLY HA2 H 13.375 1.351 -3.110 1.00 . A A . 49 GLY HA2 1 1
16 18687 1 1 49 GLY HA3 H 14.236 2.352 -4.270 1.00 . A A . 49 GLY HA3 1 1
16 18688 1 1 49 GLY N N 12.219 2.099 -4.656 1.00 . A A . 49 GLY N 1 1
16 18689 1 1 49 GLY O O 14.056 3.798 -2.057 1.00 . A A . 49 GLY O 1 1
16 18690 1 1 50 LEU C C 10.411 5.041 -1.244 1.00 . A A . 50 LEU C 1 1
16 18691 1 1 50 LEU CA C 11.691 5.242 -2.049 1.00 . A A . 50 LEU CA 1 1
16 18692 1 1 50 LEU CB C 11.566 6.488 -2.926 1.00 . A A . 50 LEU CB 1 1
16 18693 1 1 50 LEU CD1 C 12.081 7.709 -5.054 1.00 . A A . 50 LEU CD1 1 1
16 18694 1 1 50 LEU CD2 C 13.915 6.570 -3.793 1.00 . A A . 50 LEU CD2 1 1
16 18695 1 1 50 LEU CG C 12.443 6.521 -4.176 1.00 . A A . 50 LEU CG 1 1
16 18696 1 1 50 LEU H H 11.290 3.743 -3.488 1.00 . A A . 50 LEU H 1 1
16 18697 1 1 50 LEU HA H 12.516 5.375 -1.364 1.00 . A A . 50 LEU HA 1 1
16 18698 1 1 50 LEU HB2 H 10.537 6.567 -3.243 1.00 . A A . 50 LEU HB2 1 1
16 18699 1 1 50 LEU HB3 H 11.820 7.346 -2.319 1.00 . A A . 50 LEU HB3 1 1
16 18700 1 1 50 LEU HD11 H 11.413 8.363 -4.515 1.00 . A A . 50 LEU HD11 1 1
16 18701 1 1 50 LEU HD12 H 11.592 7.357 -5.951 1.00 . A A . 50 LEU HD12 1 1
16 18702 1 1 50 LEU HD13 H 12.978 8.247 -5.320 1.00 . A A . 50 LEU HD13 1 1
16 18703 1 1 50 LEU HD21 H 14.242 7.598 -3.744 1.00 . A A . 50 LEU HD21 1 1
16 18704 1 1 50 LEU HD22 H 14.498 6.042 -4.534 1.00 . A A . 50 LEU HD22 1 1
16 18705 1 1 50 LEU HD23 H 14.052 6.102 -2.829 1.00 . A A . 50 LEU HD23 1 1
16 18706 1 1 50 LEU HG H 12.277 5.619 -4.750 1.00 . A A . 50 LEU HG 1 1
16 18707 1 1 50 LEU N N 11.977 4.072 -2.871 1.00 . A A . 50 LEU N 1 1
16 18708 1 1 50 LEU O O 9.368 4.686 -1.795 1.00 . A A . 50 LEU O 1 1
16 18709 1 1 51 ARG C C 9.135 6.373 1.788 1.00 . A A . 51 ARG C 1 1
16 18710 1 1 51 ARG CA C 9.344 5.120 0.942 1.00 . A A . 51 ARG CA 1 1
16 18711 1 1 51 ARG CB C 9.528 3.903 1.850 1.00 . A A . 51 ARG CB 1 1
16 18712 1 1 51 ARG CD C 10.789 3.168 3.896 1.00 . A A . 51 ARG CD 1 1
16 18713 1 1 51 ARG CG C 10.878 3.861 2.544 1.00 . A A . 51 ARG CG 1 1
16 18714 1 1 51 ARG CZ C 12.656 4.011 5.254 1.00 . A A . 51 ARG CZ 1 1
16 18715 1 1 51 ARG H H 11.353 5.556 0.442 1.00 . A A . 51 ARG H 1 1
16 18716 1 1 51 ARG HA H 8.471 4.970 0.324 1.00 . A A . 51 ARG HA 1 1
16 18717 1 1 51 ARG HB2 H 8.758 3.913 2.607 1.00 . A A . 51 ARG HB2 1 1
16 18718 1 1 51 ARG HB3 H 9.425 3.007 1.255 1.00 . A A . 51 ARG HB3 1 1
16 18719 1 1 51 ARG HD2 H 10.136 3.743 4.536 1.00 . A A . 51 ARG HD2 1 1
16 18720 1 1 51 ARG HD3 H 10.373 2.181 3.752 1.00 . A A . 51 ARG HD3 1 1
16 18721 1 1 51 ARG HE H 12.577 2.199 4.425 1.00 . A A . 51 ARG HE 1 1
16 18722 1 1 51 ARG HG2 H 11.577 3.321 1.923 1.00 . A A . 51 ARG HG2 1 1
16 18723 1 1 51 ARG HG3 H 11.230 4.871 2.691 1.00 . A A . 51 ARG HG3 1 1
16 18724 1 1 51 ARG HH11 H 11.129 5.311 5.008 1.00 . A A . 51 ARG HH11 1 1
16 18725 1 1 51 ARG HH12 H 12.451 5.892 5.964 1.00 . A A . 51 ARG HH12 1 1
16 18726 1 1 51 ARG HH21 H 14.324 2.953 5.681 1.00 . A A . 51 ARG HH21 1 1
16 18727 1 1 51 ARG HH22 H 14.270 4.551 6.345 1.00 . A A . 51 ARG HH22 1 1
16 18728 1 1 51 ARG N N 10.494 5.275 0.061 1.00 . A A . 51 ARG N 1 1
16 18729 1 1 51 ARG NE N 12.094 3.044 4.536 1.00 . A A . 51 ARG NE 1 1
16 18730 1 1 51 ARG NH1 N 12.029 5.166 5.422 1.00 . A A . 51 ARG NH1 1 1
16 18731 1 1 51 ARG NH2 N 13.847 3.823 5.806 1.00 . A A . 51 ARG NH2 1 1
16 18732 1 1 51 ARG O O 10.055 7.169 1.975 1.00 . A A . 51 ARG O 1 1
16 18733 1 1 52 GLY C C 6.164 7.723 3.566 1.00 . A A . 52 GLY C 1 1
16 18734 1 1 52 GLY CA C 7.612 7.697 3.119 1.00 . A A . 52 GLY CA 1 1
16 18735 1 1 52 GLY H H 7.224 5.873 2.116 1.00 . A A . 52 GLY H 1 1
16 18736 1 1 52 GLY HA2 H 8.248 7.686 3.991 1.00 . A A . 52 GLY HA2 1 1
16 18737 1 1 52 GLY HA3 H 7.815 8.592 2.549 1.00 . A A . 52 GLY HA3 1 1
16 18738 1 1 52 GLY N N 7.920 6.541 2.298 1.00 . A A . 52 GLY N 1 1
16 18739 1 1 52 GLY O O 5.417 6.776 3.325 1.00 . A A . 52 GLY O 1 1
16 18740 1 1 53 TRP C C 3.486 9.479 3.607 1.00 . A A . 53 TRP C 1 1
16 18741 1 1 53 TRP CA C 4.399 8.952 4.707 1.00 . A A . 53 TRP CA 1 1
16 18742 1 1 53 TRP CB C 4.361 9.889 5.914 1.00 . A A . 53 TRP CB 1 1
16 18743 1 1 53 TRP CD1 C 5.403 12.159 5.340 1.00 . A A . 53 TRP CD1 1 1
16 18744 1 1 53 TRP CD2 C 3.164 12.142 5.316 1.00 . A A . 53 TRP CD2 1 1
16 18745 1 1 53 TRP CE2 C 3.607 13.440 4.987 1.00 . A A . 53 TRP CE2 1 1
16 18746 1 1 53 TRP CE3 C 1.790 11.893 5.361 1.00 . A A . 53 TRP CE3 1 1
16 18747 1 1 53 TRP CG C 4.328 11.340 5.539 1.00 . A A . 53 TRP CG 1 1
16 18748 1 1 53 TRP CH2 C 1.386 14.205 4.758 1.00 . A A . 53 TRP CH2 1 1
16 18749 1 1 53 TRP CZ2 C 2.725 14.479 4.706 1.00 . A A . 53 TRP CZ2 1 1
16 18750 1 1 53 TRP CZ3 C 0.915 12.925 5.083 1.00 . A A . 53 TRP CZ3 1 1
16 18751 1 1 53 TRP H H 6.411 9.530 4.384 1.00 . A A . 53 TRP H 1 1
16 18752 1 1 53 TRP HA H 4.052 7.975 5.010 1.00 . A A . 53 TRP HA 1 1
16 18753 1 1 53 TRP HB2 H 3.478 9.678 6.498 1.00 . A A . 53 TRP HB2 1 1
16 18754 1 1 53 TRP HB3 H 5.238 9.721 6.521 1.00 . A A . 53 TRP HB3 1 1
16 18755 1 1 53 TRP HD1 H 6.431 11.847 5.437 1.00 . A A . 53 TRP HD1 1 1
16 18756 1 1 53 TRP HE1 H 5.559 14.188 4.820 1.00 . A A . 53 TRP HE1 1 1
16 18757 1 1 53 TRP HE3 H 1.409 10.913 5.610 1.00 . A A . 53 TRP HE3 1 1
16 18758 1 1 53 TRP HH2 H 0.666 14.982 4.549 1.00 . A A . 53 TRP HH2 1 1
16 18759 1 1 53 TRP HZ2 H 3.071 15.470 4.454 1.00 . A A . 53 TRP HZ2 1 1
16 18760 1 1 53 TRP HZ3 H -0.150 12.752 5.114 1.00 . A A . 53 TRP HZ3 1 1
16 18761 1 1 53 TRP N N 5.768 8.808 4.222 1.00 . A A . 53 TRP N 1 1
16 18762 1 1 53 TRP NE1 N 4.977 13.423 5.009 1.00 . A A . 53 TRP NE1 1 1
16 18763 1 1 53 TRP O O 3.941 10.124 2.662 1.00 . A A . 53 TRP O 1 1
16 18764 1 1 54 PHE C C -0.208 9.388 3.241 1.00 . A A . 54 PHE C 1 1
16 18765 1 1 54 PHE CA C 1.213 9.648 2.751 1.00 . A A . 54 PHE CA 1 1
16 18766 1 1 54 PHE CB C 1.442 8.940 1.415 1.00 . A A . 54 PHE CB 1 1
16 18767 1 1 54 PHE CD1 C -0.129 6.985 1.526 1.00 . A A . 54 PHE CD1 1 1
16 18768 1 1 54 PHE CD2 C 2.216 6.552 1.453 1.00 . A A . 54 PHE CD2 1 1
16 18769 1 1 54 PHE CE1 C -0.381 5.627 1.571 1.00 . A A . 54 PHE CE1 1 1
16 18770 1 1 54 PHE CE2 C 1.969 5.193 1.497 1.00 . A A . 54 PHE CE2 1 1
16 18771 1 1 54 PHE CG C 1.172 7.463 1.464 1.00 . A A . 54 PHE CG 1 1
16 18772 1 1 54 PHE CZ C 0.669 4.731 1.557 1.00 . A A . 54 PHE CZ 1 1
16 18773 1 1 54 PHE H H 1.888 8.683 4.510 1.00 . A A . 54 PHE H 1 1
16 18774 1 1 54 PHE HA H 1.345 10.710 2.612 1.00 . A A . 54 PHE HA 1 1
16 18775 1 1 54 PHE HB2 H 0.790 9.371 0.669 1.00 . A A . 54 PHE HB2 1 1
16 18776 1 1 54 PHE HB3 H 2.469 9.080 1.113 1.00 . A A . 54 PHE HB3 1 1
16 18777 1 1 54 PHE HD1 H -0.951 7.686 1.536 1.00 . A A . 54 PHE HD1 1 1
16 18778 1 1 54 PHE HD2 H 3.233 6.913 1.404 1.00 . A A . 54 PHE HD2 1 1
16 18779 1 1 54 PHE HE1 H -1.399 5.269 1.619 1.00 . A A . 54 PHE HE1 1 1
16 18780 1 1 54 PHE HE2 H 2.792 4.495 1.486 1.00 . A A . 54 PHE HE2 1 1
16 18781 1 1 54 PHE HZ H 0.473 3.669 1.593 1.00 . A A . 54 PHE HZ 1 1
16 18782 1 1 54 PHE N N 2.193 9.202 3.735 1.00 . A A . 54 PHE N 1 1
16 18783 1 1 54 PHE O O -0.464 8.473 4.024 1.00 . A A . 54 PHE O 1 1
16 18784 1 1 55 PRO C C -3.221 8.844 2.556 1.00 . A A . 55 PRO C 1 1
16 18785 1 1 55 PRO CA C -2.568 10.091 3.145 1.00 . A A . 55 PRO CA 1 1
16 18786 1 1 55 PRO CB C -3.201 11.354 2.557 1.00 . A A . 55 PRO CB 1 1
16 18787 1 1 55 PRO CD C -0.923 11.324 1.833 1.00 . A A . 55 PRO CD 1 1
16 18788 1 1 55 PRO CG C -2.311 11.731 1.423 1.00 . A A . 55 PRO CG 1 1
16 18789 1 1 55 PRO HA H -2.695 10.089 4.217 1.00 . A A . 55 PRO HA 1 1
16 18790 1 1 55 PRO HB2 H -4.202 11.134 2.217 1.00 . A A . 55 PRO HB2 1 1
16 18791 1 1 55 PRO HB3 H -3.233 12.130 3.308 1.00 . A A . 55 PRO HB3 1 1
16 18792 1 1 55 PRO HD2 H -0.357 10.993 0.974 1.00 . A A . 55 PRO HD2 1 1
16 18793 1 1 55 PRO HD3 H -0.420 12.142 2.325 1.00 . A A . 55 PRO HD3 1 1
16 18794 1 1 55 PRO HG2 H -2.609 11.202 0.530 1.00 . A A . 55 PRO HG2 1 1
16 18795 1 1 55 PRO HG3 H -2.356 12.798 1.260 1.00 . A A . 55 PRO HG3 1 1
16 18796 1 1 55 PRO N N -1.156 10.211 2.769 1.00 . A A . 55 PRO N 1 1
16 18797 1 1 55 PRO O O -3.409 8.745 1.344 1.00 . A A . 55 PRO O 1 1
16 18798 1 1 56 ALA C C -5.406 6.941 2.102 1.00 . A A . 56 ALA C 1 1
16 18799 1 1 56 ALA CA C -4.196 6.657 2.987 1.00 . A A . 56 ALA CA 1 1
16 18800 1 1 56 ALA CB C -4.604 5.822 4.191 1.00 . A A . 56 ALA CB 1 1
16 18801 1 1 56 ALA H H -3.387 8.033 4.375 1.00 . A A . 56 ALA H 1 1
16 18802 1 1 56 ALA HA H -3.471 6.093 2.416 1.00 . A A . 56 ALA HA 1 1
16 18803 1 1 56 ALA HB1 H -4.384 4.782 3.998 1.00 . A A . 56 ALA HB1 1 1
16 18804 1 1 56 ALA HB2 H -4.053 6.151 5.060 1.00 . A A . 56 ALA HB2 1 1
16 18805 1 1 56 ALA HB3 H -5.662 5.940 4.369 1.00 . A A . 56 ALA HB3 1 1
16 18806 1 1 56 ALA N N -3.563 7.896 3.421 1.00 . A A . 56 ALA N 1 1
16 18807 1 1 56 ALA O O -5.656 6.231 1.129 1.00 . A A . 56 ALA O 1 1
16 18808 1 1 57 LYS C C -7.020 8.466 0.200 1.00 . A A . 57 LYS C 1 1
16 18809 1 1 57 LYS CA C -7.340 8.360 1.687 1.00 . A A . 57 LYS CA 1 1
16 18810 1 1 57 LYS CB C -7.895 9.691 2.197 1.00 . A A . 57 LYS CB 1 1
16 18811 1 1 57 LYS CD C -7.565 12.170 2.443 1.00 . A A . 57 LYS CD 1 1
16 18812 1 1 57 LYS CE C -6.523 13.231 2.762 1.00 . A A . 57 LYS CE 1 1
16 18813 1 1 57 LYS CG C -6.917 10.846 2.072 1.00 . A A . 57 LYS CG 1 1
16 18814 1 1 57 LYS H H -5.905 8.509 3.236 1.00 . A A . 57 LYS H 1 1
16 18815 1 1 57 LYS HA H -8.084 7.591 1.829 1.00 . A A . 57 LYS HA 1 1
16 18816 1 1 57 LYS HB2 H -8.784 9.936 1.634 1.00 . A A . 57 LYS HB2 1 1
16 18817 1 1 57 LYS HB3 H -8.160 9.583 3.239 1.00 . A A . 57 LYS HB3 1 1
16 18818 1 1 57 LYS HD2 H -8.166 12.512 1.614 1.00 . A A . 57 LYS HD2 1 1
16 18819 1 1 57 LYS HD3 H -8.193 12.022 3.309 1.00 . A A . 57 LYS HD3 1 1
16 18820 1 1 57 LYS HE2 H -5.799 13.258 1.963 1.00 . A A . 57 LYS HE2 1 1
16 18821 1 1 57 LYS HE3 H -7.015 14.189 2.838 1.00 . A A . 57 LYS HE3 1 1
16 18822 1 1 57 LYS HG2 H -6.080 10.670 2.730 1.00 . A A . 57 LYS HG2 1 1
16 18823 1 1 57 LYS HG3 H -6.568 10.901 1.049 1.00 . A A . 57 LYS HG3 1 1
16 18824 1 1 57 LYS HZ1 H -6.483 13.015 4.840 1.00 . A A . 57 LYS HZ1 1 1
16 18825 1 1 57 LYS HZ2 H -5.049 13.632 4.189 1.00 . A A . 57 LYS HZ2 1 1
16 18826 1 1 57 LYS HZ3 H -5.414 11.989 4.025 1.00 . A A . 57 LYS HZ3 1 1
16 18827 1 1 57 LYS N N -6.156 7.982 2.449 1.00 . A A . 57 LYS N 1 1
16 18828 1 1 57 LYS NZ N -5.818 12.946 4.044 1.00 . A A . 57 LYS NZ 1 1
16 18829 1 1 57 LYS O O -7.840 8.117 -0.649 1.00 . A A . 57 LYS O 1 1
16 18830 1 1 58 PHE C C -5.253 7.741 -2.172 1.00 . A A . 58 PHE C 1 1
16 18831 1 1 58 PHE CA C -5.391 9.101 -1.495 1.00 . A A . 58 PHE CA 1 1
16 18832 1 1 58 PHE CB C -4.060 9.853 -1.559 1.00 . A A . 58 PHE CB 1 1
16 18833 1 1 58 PHE CD1 C -4.620 12.090 -0.568 1.00 . A A . 58 PHE CD1 1 1
16 18834 1 1 58 PHE CD2 C -3.968 11.997 -2.862 1.00 . A A . 58 PHE CD2 1 1
16 18835 1 1 58 PHE CE1 C -4.767 13.461 -0.663 1.00 . A A . 58 PHE CE1 1 1
16 18836 1 1 58 PHE CE2 C -4.114 13.368 -2.962 1.00 . A A . 58 PHE CE2 1 1
16 18837 1 1 58 PHE CG C -4.219 11.343 -1.664 1.00 . A A . 58 PHE CG 1 1
16 18838 1 1 58 PHE CZ C -4.513 14.100 -1.861 1.00 . A A . 58 PHE CZ 1 1
16 18839 1 1 58 PHE H H -5.210 9.210 0.612 1.00 . A A . 58 PHE H 1 1
16 18840 1 1 58 PHE HA H -6.144 9.672 -2.013 1.00 . A A . 58 PHE HA 1 1
16 18841 1 1 58 PHE HB2 H -3.493 9.643 -0.665 1.00 . A A . 58 PHE HB2 1 1
16 18842 1 1 58 PHE HB3 H -3.506 9.515 -2.422 1.00 . A A . 58 PHE HB3 1 1
16 18843 1 1 58 PHE HD1 H -4.818 11.591 0.369 1.00 . A A . 58 PHE HD1 1 1
16 18844 1 1 58 PHE HD2 H -3.656 11.424 -3.722 1.00 . A A . 58 PHE HD2 1 1
16 18845 1 1 58 PHE HE1 H -5.078 14.031 0.198 1.00 . A A . 58 PHE HE1 1 1
16 18846 1 1 58 PHE HE2 H -3.914 13.864 -3.899 1.00 . A A . 58 PHE HE2 1 1
16 18847 1 1 58 PHE HZ H -4.628 15.172 -1.938 1.00 . A A . 58 PHE HZ 1 1
16 18848 1 1 58 PHE N N -5.820 8.948 -0.109 1.00 . A A . 58 PHE N 1 1
16 18849 1 1 58 PHE O O -5.408 7.622 -3.388 1.00 . A A . 58 PHE O 1 1
16 18850 1 1 59 VAL C C -5.899 4.443 -1.383 1.00 . A A . 59 VAL C 1 1
16 18851 1 1 59 VAL CA C -4.799 5.364 -1.899 1.00 . A A . 59 VAL CA 1 1
16 18852 1 1 59 VAL CB C -3.429 4.774 -1.519 1.00 . A A . 59 VAL CB 1 1
16 18853 1 1 59 VAL CG1 C -2.313 5.741 -1.881 1.00 . A A . 59 VAL CG1 1 1
16 18854 1 1 59 VAL CG2 C -3.390 4.430 -0.037 1.00 . A A . 59 VAL CG2 1 1
16 18855 1 1 59 VAL H H -4.848 6.874 -0.417 1.00 . A A . 59 VAL H 1 1
16 18856 1 1 59 VAL HA H -4.861 5.413 -2.976 1.00 . A A . 59 VAL HA 1 1
16 18857 1 1 59 VAL HB H -3.283 3.863 -2.082 1.00 . A A . 59 VAL HB 1 1
16 18858 1 1 59 VAL HG11 H -1.387 5.404 -1.436 1.00 . A A . 59 VAL HG11 1 1
16 18859 1 1 59 VAL HG12 H -2.204 5.781 -2.955 1.00 . A A . 59 VAL HG12 1 1
16 18860 1 1 59 VAL HG13 H -2.554 6.726 -1.506 1.00 . A A . 59 VAL HG13 1 1
16 18861 1 1 59 VAL HG21 H -4.165 3.713 0.187 1.00 . A A . 59 VAL HG21 1 1
16 18862 1 1 59 VAL HG22 H -2.427 4.008 0.207 1.00 . A A . 59 VAL HG22 1 1
16 18863 1 1 59 VAL HG23 H -3.548 5.326 0.544 1.00 . A A . 59 VAL HG23 1 1
16 18864 1 1 59 VAL N N -4.960 6.716 -1.377 1.00 . A A . 59 VAL N 1 1
16 18865 1 1 59 VAL O O -6.695 4.829 -0.528 1.00 . A A . 59 VAL O 1 1
16 18866 1 1 60 GLU C C -6.279 0.933 -1.077 1.00 . A A . 60 GLU C 1 1
16 18867 1 1 60 GLU CA C -6.938 2.244 -1.497 1.00 . A A . 60 GLU CA 1 1
16 18868 1 1 60 GLU CB C -7.927 1.988 -2.636 1.00 . A A . 60 GLU CB 1 1
16 18869 1 1 60 GLU CD C -9.853 2.106 -1.006 1.00 . A A . 60 GLU CD 1 1
16 18870 1 1 60 GLU CG C -9.235 1.367 -2.177 1.00 . A A . 60 GLU CG 1 1
16 18871 1 1 60 GLU H H -5.273 2.972 -2.585 1.00 . A A . 60 GLU H 1 1
16 18872 1 1 60 GLU HA H -7.472 2.652 -0.653 1.00 . A A . 60 GLU HA 1 1
16 18873 1 1 60 GLU HB2 H -8.149 2.927 -3.122 1.00 . A A . 60 GLU HB2 1 1
16 18874 1 1 60 GLU HB3 H -7.469 1.323 -3.353 1.00 . A A . 60 GLU HB3 1 1
16 18875 1 1 60 GLU HG2 H -9.934 1.382 -3.000 1.00 . A A . 60 GLU HG2 1 1
16 18876 1 1 60 GLU HG3 H -9.049 0.344 -1.883 1.00 . A A . 60 GLU HG3 1 1
16 18877 1 1 60 GLU N N -5.935 3.221 -1.906 1.00 . A A . 60 GLU N 1 1
16 18878 1 1 60 GLU O O -5.335 0.467 -1.715 1.00 . A A . 60 GLU O 1 1
16 18879 1 1 60 GLU OE1 O -10.018 3.339 -1.104 1.00 . A A . 60 GLU OE1 1 1
16 18880 1 1 60 GLU OE2 O -10.169 1.450 0.008 1.00 . A A . 60 GLU OE2 1 1
16 18881 1 1 61 VAL C C -6.588 -2.071 -0.423 1.00 . A A . 61 VAL C 1 1
16 18882 1 1 61 VAL CA C -6.246 -0.913 0.508 1.00 . A A . 61 VAL CA 1 1
16 18883 1 1 61 VAL CB C -6.784 -1.226 1.917 1.00 . A A . 61 VAL CB 1 1
16 18884 1 1 61 VAL CG1 C -6.216 -2.543 2.426 1.00 . A A . 61 VAL CG1 1 1
16 18885 1 1 61 VAL CG2 C -6.460 -0.090 2.874 1.00 . A A . 61 VAL CG2 1 1
16 18886 1 1 61 VAL H H -7.537 0.764 0.469 1.00 . A A . 61 VAL H 1 1
16 18887 1 1 61 VAL HA H -5.172 -0.818 0.569 1.00 . A A . 61 VAL HA 1 1
16 18888 1 1 61 VAL HB H -7.859 -1.324 1.857 1.00 . A A . 61 VAL HB 1 1
16 18889 1 1 61 VAL HG11 H -6.816 -3.360 2.054 1.00 . A A . 61 VAL HG11 1 1
16 18890 1 1 61 VAL HG12 H -5.199 -2.653 2.078 1.00 . A A . 61 VAL HG12 1 1
16 18891 1 1 61 VAL HG13 H -6.231 -2.548 3.505 1.00 . A A . 61 VAL HG13 1 1
16 18892 1 1 61 VAL HG21 H -6.034 -0.494 3.782 1.00 . A A . 61 VAL HG21 1 1
16 18893 1 1 61 VAL HG22 H -5.754 0.581 2.410 1.00 . A A . 61 VAL HG22 1 1
16 18894 1 1 61 VAL HG23 H -7.366 0.450 3.114 1.00 . A A . 61 VAL HG23 1 1
16 18895 1 1 61 VAL N N -6.784 0.344 0.002 1.00 . A A . 61 VAL N 1 1
16 18896 1 1 61 VAL O O -7.567 -2.015 -1.170 1.00 . A A . 61 VAL O 1 1
16 18897 1 1 62 LEU C C -5.719 -5.579 -0.434 1.00 . A A . 62 LEU C 1 1
16 18898 1 1 62 LEU CA C -5.990 -4.296 -1.213 1.00 . A A . 62 LEU CA 1 1
16 18899 1 1 62 LEU CB C -5.091 -4.235 -2.449 1.00 . A A . 62 LEU CB 1 1
16 18900 1 1 62 LEU CD1 C -3.427 -2.845 -3.706 1.00 . A A . 62 LEU CD1 1 1
16 18901 1 1 62 LEU CD2 C -5.867 -2.323 -3.872 1.00 . A A . 62 LEU CD2 1 1
16 18902 1 1 62 LEU CG C -4.756 -2.836 -2.968 1.00 . A A . 62 LEU CG 1 1
16 18903 1 1 62 LEU H H -5.013 -3.108 0.241 1.00 . A A . 62 LEU H 1 1
16 18904 1 1 62 LEU HA H -7.023 -4.292 -1.528 1.00 . A A . 62 LEU HA 1 1
16 18905 1 1 62 LEU HB2 H -4.163 -4.728 -2.207 1.00 . A A . 62 LEU HB2 1 1
16 18906 1 1 62 LEU HB3 H -5.586 -4.774 -3.243 1.00 . A A . 62 LEU HB3 1 1
16 18907 1 1 62 LEU HD11 H -2.936 -3.795 -3.555 1.00 . A A . 62 LEU HD11 1 1
16 18908 1 1 62 LEU HD12 H -2.800 -2.052 -3.327 1.00 . A A . 62 LEU HD12 1 1
16 18909 1 1 62 LEU HD13 H -3.600 -2.692 -4.762 1.00 . A A . 62 LEU HD13 1 1
16 18910 1 1 62 LEU HD21 H -6.480 -1.619 -3.327 1.00 . A A . 62 LEU HD21 1 1
16 18911 1 1 62 LEU HD22 H -6.477 -3.152 -4.199 1.00 . A A . 62 LEU HD22 1 1
16 18912 1 1 62 LEU HD23 H -5.434 -1.833 -4.732 1.00 . A A . 62 LEU HD23 1 1
16 18913 1 1 62 LEU HG H -4.666 -2.159 -2.129 1.00 . A A . 62 LEU HG 1 1
16 18914 1 1 62 LEU N N -5.776 -3.122 -0.374 1.00 . A A . 62 LEU N 1 1
16 18915 1 1 62 LEU O O -4.583 -5.856 -0.053 1.00 . A A . 62 LEU O 1 1
16 18916 1 1 63 ASP C C -6.226 -8.746 -0.408 1.00 . A A . 63 ASP C 1 1
16 18917 1 1 63 ASP CA C -6.646 -7.614 0.525 1.00 . A A . 63 ASP CA 1 1
16 18918 1 1 63 ASP CB C -7.967 -7.964 1.210 1.00 . A A . 63 ASP CB 1 1
16 18919 1 1 63 ASP CG C -9.024 -8.426 0.228 1.00 . A A . 63 ASP CG 1 1
16 18920 1 1 63 ASP H H -7.651 -6.083 -0.535 1.00 . A A . 63 ASP H 1 1
16 18921 1 1 63 ASP HA H -5.883 -7.485 1.279 1.00 . A A . 63 ASP HA 1 1
16 18922 1 1 63 ASP HB2 H -7.796 -8.757 1.925 1.00 . A A . 63 ASP HB2 1 1
16 18923 1 1 63 ASP HB3 H -8.338 -7.093 1.729 1.00 . A A . 63 ASP HB3 1 1
16 18924 1 1 63 ASP N N -6.770 -6.358 -0.204 1.00 . A A . 63 ASP N 1 1
16 18925 1 1 63 ASP O O -6.678 -9.881 -0.263 1.00 . A A . 63 ASP O 1 1
16 18926 1 1 63 ASP OD1 O -9.150 -7.800 -0.847 1.00 . A A . 63 ASP OD1 1 1
16 18927 1 1 63 ASP OD2 O -9.724 -9.413 0.531 1.00 . A A . 63 ASP OD2 1 1
16 18928 1 1 64 GLU C C -5.978 -10.427 -2.653 1.00 . A A . 64 GLU C 1 1
16 18929 1 1 64 GLU CA C -4.883 -9.417 -2.322 1.00 . A A . 64 GLU CA 1 1
16 18930 1 1 64 GLU CB C -3.654 -10.143 -1.770 1.00 . A A . 64 GLU CB 1 1
16 18931 1 1 64 GLU CD C -2.578 -8.730 0.026 1.00 . A A . 64 GLU CD 1 1
16 18932 1 1 64 GLU CG C -2.509 -9.212 -1.410 1.00 . A A . 64 GLU CG 1 1
16 18933 1 1 64 GLU H H -5.036 -7.504 -1.429 1.00 . A A . 64 GLU H 1 1
16 18934 1 1 64 GLU HA H -4.605 -8.897 -3.227 1.00 . A A . 64 GLU HA 1 1
16 18935 1 1 64 GLU HB2 H -3.942 -10.688 -0.882 1.00 . A A . 64 GLU HB2 1 1
16 18936 1 1 64 GLU HB3 H -3.301 -10.843 -2.512 1.00 . A A . 64 GLU HB3 1 1
16 18937 1 1 64 GLU HG2 H -1.576 -9.738 -1.552 1.00 . A A . 64 GLU HG2 1 1
16 18938 1 1 64 GLU HG3 H -2.539 -8.354 -2.064 1.00 . A A . 64 GLU HG3 1 1
16 18939 1 1 64 GLU N N -5.360 -8.427 -1.365 1.00 . A A . 64 GLU N 1 1
16 18940 1 1 64 GLU O O -5.724 -11.629 -2.736 1.00 . A A . 64 GLU O 1 1
16 18941 1 1 64 GLU OE1 O -3.684 -8.753 0.606 1.00 . A A . 64 GLU OE1 1 1
16 18942 1 1 64 GLU OE2 O -1.528 -8.329 0.570 1.00 . A A . 64 GLU OE2 1 1
16 18943 1 1 65 ARG C C -8.386 -11.081 -4.656 1.00 . A A . 65 ARG C 1 1
16 18944 1 1 65 ARG CA C -8.332 -10.788 -3.160 1.00 . A A . 65 ARG CA 1 1
16 18945 1 1 65 ARG CB C -9.637 -10.132 -2.708 1.00 . A A . 65 ARG CB 1 1
16 18946 1 1 65 ARG CD C -11.519 -8.707 -3.571 1.00 . A A . 65 ARG CD 1 1
16 18947 1 1 65 ARG CG C -10.011 -8.901 -3.517 1.00 . A A . 65 ARG CG 1 1
16 18948 1 1 65 ARG CZ C -13.113 -7.379 -4.889 1.00 . A A . 65 ARG CZ 1 1
16 18949 1 1 65 ARG H H -7.336 -8.963 -2.760 1.00 . A A . 65 ARG H 1 1
16 18950 1 1 65 ARG HA H -8.203 -11.718 -2.628 1.00 . A A . 65 ARG HA 1 1
16 18951 1 1 65 ARG HB2 H -10.438 -10.852 -2.797 1.00 . A A . 65 ARG HB2 1 1
16 18952 1 1 65 ARG HB3 H -9.540 -9.840 -1.674 1.00 . A A . 65 ARG HB3 1 1
16 18953 1 1 65 ARG HD2 H -11.968 -9.598 -3.984 1.00 . A A . 65 ARG HD2 1 1
16 18954 1 1 65 ARG HD3 H -11.884 -8.551 -2.568 1.00 . A A . 65 ARG HD3 1 1
16 18955 1 1 65 ARG HE H -11.202 -6.898 -4.593 1.00 . A A . 65 ARG HE 1 1
16 18956 1 1 65 ARG HG2 H -9.564 -8.031 -3.060 1.00 . A A . 65 ARG HG2 1 1
16 18957 1 1 65 ARG HG3 H -9.634 -9.015 -4.523 1.00 . A A . 65 ARG HG3 1 1
16 18958 1 1 65 ARG HH11 H -13.876 -9.066 -4.081 1.00 . A A . 65 ARG HH11 1 1
16 18959 1 1 65 ARG HH12 H -14.990 -8.122 -5.012 1.00 . A A . 65 ARG HH12 1 1
16 18960 1 1 65 ARG HH21 H -12.659 -5.644 -5.821 1.00 . A A . 65 ARG HH21 1 1
16 18961 1 1 65 ARG HH22 H -14.297 -6.175 -6.003 1.00 . A A . 65 ARG HH22 1 1
16 18962 1 1 65 ARG N N -7.197 -9.930 -2.841 1.00 . A A . 65 ARG N 1 1
16 18963 1 1 65 ARG NE N -11.894 -7.562 -4.397 1.00 . A A . 65 ARG NE 1 1
16 18964 1 1 65 ARG NH1 N -14.071 -8.261 -4.641 1.00 . A A . 65 ARG NH1 1 1
16 18965 1 1 65 ARG NH2 N -13.377 -6.312 -5.632 1.00 . A A . 65 ARG NH2 1 1
16 18966 1 1 65 ARG O O -9.465 -11.140 -5.247 1.00 . A A . 65 ARG O 1 1
16 18967 1 1 66 SER C C -7.416 -13.019 -6.970 1.00 . A A . 66 SER C 1 1
16 18968 1 1 66 SER CA C -7.133 -11.546 -6.690 1.00 . A A . 66 SER CA 1 1
16 18969 1 1 66 SER CB C -5.750 -11.170 -7.224 1.00 . A A . 66 SER CB 1 1
16 18970 1 1 66 SER H H -6.392 -11.205 -4.736 1.00 . A A . 66 SER H 1 1
16 18971 1 1 66 SER HA H -7.878 -10.947 -7.192 1.00 . A A . 66 SER HA 1 1
16 18972 1 1 66 SER HB2 H -5.514 -10.161 -6.925 1.00 . A A . 66 SER HB2 1 1
16 18973 1 1 66 SER HB3 H -5.014 -11.848 -6.818 1.00 . A A . 66 SER HB3 1 1
16 18974 1 1 66 SER HG H -6.505 -10.850 -9.004 1.00 . A A . 66 SER HG 1 1
16 18975 1 1 66 SER N N -7.217 -11.263 -5.262 1.00 . A A . 66 SER N 1 1
16 18976 1 1 66 SER O O -6.554 -13.877 -6.778 1.00 . A A . 66 SER O 1 1
16 18977 1 1 66 SER OG O -5.712 -11.249 -8.639 1.00 . A A . 66 SER OG 1 1
16 18978 1 1 67 LYS C C -10.290 -14.692 -8.594 1.00 . A A . 67 LYS C 1 1
16 18979 1 1 67 LYS CA C -9.030 -14.673 -7.735 1.00 . A A . 67 LYS CA 1 1
16 18980 1 1 67 LYS CB C -9.268 -15.461 -6.445 1.00 . A A . 67 LYS CB 1 1
16 18981 1 1 67 LYS CD C -11.742 -15.495 -6.007 1.00 . A A . 67 LYS CD 1 1
16 18982 1 1 67 LYS CE C -12.819 -15.203 -4.973 1.00 . A A . 67 LYS CE 1 1
16 18983 1 1 67 LYS CG C -10.401 -14.909 -5.597 1.00 . A A . 67 LYS CG 1 1
16 18984 1 1 67 LYS H H -9.275 -12.579 -7.559 1.00 . A A . 67 LYS H 1 1
16 18985 1 1 67 LYS HA H -8.226 -15.137 -8.286 1.00 . A A . 67 LYS HA 1 1
16 18986 1 1 67 LYS HB2 H -9.503 -16.484 -6.700 1.00 . A A . 67 LYS HB2 1 1
16 18987 1 1 67 LYS HB3 H -8.363 -15.443 -5.854 1.00 . A A . 67 LYS HB3 1 1
16 18988 1 1 67 LYS HD2 H -12.038 -15.067 -6.952 1.00 . A A . 67 LYS HD2 1 1
16 18989 1 1 67 LYS HD3 H -11.639 -16.567 -6.112 1.00 . A A . 67 LYS HD3 1 1
16 18990 1 1 67 LYS HE2 H -12.718 -14.178 -4.649 1.00 . A A . 67 LYS HE2 1 1
16 18991 1 1 67 LYS HE3 H -13.787 -15.341 -5.432 1.00 . A A . 67 LYS HE3 1 1
16 18992 1 1 67 LYS HG2 H -10.216 -15.154 -4.561 1.00 . A A . 67 LYS HG2 1 1
16 18993 1 1 67 LYS HG3 H -10.437 -13.836 -5.715 1.00 . A A . 67 LYS HG3 1 1
16 18994 1 1 67 LYS HZ1 H -13.353 -15.778 -3.038 1.00 . A A . 67 LYS HZ1 1 1
16 18995 1 1 67 LYS HZ2 H -11.737 -16.093 -3.425 1.00 . A A . 67 LYS HZ2 1 1
16 18996 1 1 67 LYS HZ3 H -12.963 -17.072 -4.054 1.00 . A A . 67 LYS HZ3 1 1
16 18997 1 1 67 LYS N N -8.630 -13.305 -7.427 1.00 . A A . 67 LYS N 1 1
16 18998 1 1 67 LYS NZ N -12.710 -16.099 -3.790 1.00 . A A . 67 LYS NZ 1 1
16 18999 1 1 67 LYS O O -10.890 -13.649 -8.856 1.00 . A A . 67 LYS O 1 1
16 19000 1 1 68 GLU C C -12.988 -16.747 -9.092 1.00 . A A . 68 GLU C 1 1
16 19001 1 1 68 GLU CA C -11.877 -16.034 -9.858 1.00 . A A . 68 GLU CA 1 1
16 19002 1 1 68 GLU CB C -11.542 -16.815 -11.132 1.00 . A A . 68 GLU CB 1 1
16 19003 1 1 68 GLU CD C -11.945 -15.344 -13.146 1.00 . A A . 68 GLU CD 1 1
16 19004 1 1 68 GLU CG C -10.914 -15.960 -12.220 1.00 . A A . 68 GLU CG 1 1
16 19005 1 1 68 GLU H H -10.168 -16.678 -8.788 1.00 . A A . 68 GLU H 1 1
16 19006 1 1 68 GLU HA H -12.220 -15.049 -10.132 1.00 . A A . 68 GLU HA 1 1
16 19007 1 1 68 GLU HB2 H -10.853 -17.609 -10.883 1.00 . A A . 68 GLU HB2 1 1
16 19008 1 1 68 GLU HB3 H -12.451 -17.249 -11.524 1.00 . A A . 68 GLU HB3 1 1
16 19009 1 1 68 GLU HG2 H -10.348 -15.166 -11.755 1.00 . A A . 68 GLU HG2 1 1
16 19010 1 1 68 GLU HG3 H -10.250 -16.579 -12.806 1.00 . A A . 68 GLU HG3 1 1
16 19011 1 1 68 GLU N N -10.688 -15.883 -9.030 1.00 . A A . 68 GLU N 1 1
16 19012 1 1 68 GLU O O -12.787 -17.196 -7.963 1.00 . A A . 68 GLU O 1 1
16 19013 1 1 68 GLU OE1 O -12.959 -16.012 -13.436 1.00 . A A . 68 GLU OE1 1 1
16 19014 1 1 68 GLU OE2 O -11.736 -14.191 -13.579 1.00 . A A . 68 GLU OE2 1 1
16 19015 1 1 69 TYR C C -15.730 -18.727 -9.883 1.00 . A A . 69 TYR C 1 1
16 19016 1 1 69 TYR CA C -15.302 -17.499 -9.086 1.00 . A A . 69 TYR CA 1 1
16 19017 1 1 69 TYR CB C -16.473 -16.521 -8.968 1.00 . A A . 69 TYR CB 1 1
16 19018 1 1 69 TYR CD1 C -15.166 -14.732 -7.757 1.00 . A A . 69 TYR CD1 1 1
16 19019 1 1 69 TYR CD2 C -17.301 -15.346 -6.891 1.00 . A A . 69 TYR CD2 1 1
16 19020 1 1 69 TYR CE1 C -15.012 -13.811 -6.737 1.00 . A A . 69 TYR CE1 1 1
16 19021 1 1 69 TYR CE2 C -17.156 -14.427 -5.869 1.00 . A A . 69 TYR CE2 1 1
16 19022 1 1 69 TYR CG C -16.310 -15.515 -7.851 1.00 . A A . 69 TYR CG 1 1
16 19023 1 1 69 TYR CZ C -16.010 -13.663 -5.796 1.00 . A A . 69 TYR CZ 1 1
16 19024 1 1 69 TYR H H -14.256 -16.467 -10.610 1.00 . A A . 69 TYR H 1 1
16 19025 1 1 69 TYR HA H -15.005 -17.811 -8.096 1.00 . A A . 69 TYR HA 1 1
16 19026 1 1 69 TYR HB2 H -16.573 -15.975 -9.893 1.00 . A A . 69 TYR HB2 1 1
16 19027 1 1 69 TYR HB3 H -17.379 -17.078 -8.783 1.00 . A A . 69 TYR HB3 1 1
16 19028 1 1 69 TYR HD1 H -14.386 -14.850 -8.495 1.00 . A A . 69 TYR HD1 1 1
16 19029 1 1 69 TYR HD2 H -18.196 -15.946 -6.952 1.00 . A A . 69 TYR HD2 1 1
16 19030 1 1 69 TYR HE1 H -14.116 -13.213 -6.680 1.00 . A A . 69 TYR HE1 1 1
16 19031 1 1 69 TYR HE2 H -17.937 -14.310 -5.133 1.00 . A A . 69 TYR HE2 1 1
16 19032 1 1 69 TYR HH H -16.724 -12.414 -4.521 1.00 . A A . 69 TYR HH 1 1
16 19033 1 1 69 TYR N N -14.158 -16.845 -9.711 1.00 . A A . 69 TYR N 1 1
16 19034 1 1 69 TYR O O -15.403 -18.860 -11.064 1.00 . A A . 69 TYR O 1 1
16 19035 1 1 69 TYR OH O -15.863 -12.746 -4.781 1.00 . A A . 69 TYR OH 1 1
16 19036 1 1 70 SER C C -18.456 -20.935 -9.819 1.00 . A A . 70 SER C 1 1
16 19037 1 1 70 SER CA C -16.935 -20.843 -9.876 1.00 . A A . 70 SER CA 1 1
16 19038 1 1 70 SER CB C -16.313 -22.070 -9.209 1.00 . A A . 70 SER CB 1 1
16 19039 1 1 70 SER H H -16.691 -19.459 -8.291 1.00 . A A . 70 SER H 1 1
16 19040 1 1 70 SER HA H -16.626 -20.810 -10.910 1.00 . A A . 70 SER HA 1 1
16 19041 1 1 70 SER HB2 H -15.313 -21.830 -8.877 1.00 . A A . 70 SER HB2 1 1
16 19042 1 1 70 SER HB3 H -16.914 -22.358 -8.359 1.00 . A A . 70 SER HB3 1 1
16 19043 1 1 70 SER HG H -15.509 -23.030 -10.716 1.00 . A A . 70 SER HG 1 1
16 19044 1 1 70 SER N N -16.464 -19.622 -9.231 1.00 . A A . 70 SER N 1 1
16 19045 1 1 70 SER O O -19.039 -21.113 -8.748 1.00 . A A . 70 SER O 1 1
16 19046 1 1 70 SER OG O -16.244 -23.161 -10.111 1.00 . A A . 70 SER OG 1 1
16 19047 1 1 71 ILE C C -20.990 -21.779 -12.211 1.00 . A A . 71 ILE C 1 1
16 19048 1 1 71 ILE CA C -20.548 -20.882 -11.060 1.00 . A A . 71 ILE CA 1 1
16 19049 1 1 71 ILE CB C -21.169 -19.484 -11.245 1.00 . A A . 71 ILE CB 1 1
16 19050 1 1 71 ILE CD1 C -19.493 -17.816 -10.308 1.00 . A A . 71 ILE CD1 1 1
16 19051 1 1 71 ILE CG1 C -20.782 -18.572 -10.080 1.00 . A A . 71 ILE CG1 1 1
16 19052 1 1 71 ILE CG2 C -22.683 -19.590 -11.361 1.00 . A A . 71 ILE CG2 1 1
16 19053 1 1 71 ILE H H -18.575 -20.671 -11.796 1.00 . A A . 71 ILE H 1 1
16 19054 1 1 71 ILE HA H -20.914 -21.297 -10.132 1.00 . A A . 71 ILE HA 1 1
16 19055 1 1 71 ILE HB H -20.789 -19.065 -12.164 1.00 . A A . 71 ILE HB 1 1
16 19056 1 1 71 ILE HD11 H -18.680 -18.332 -9.815 1.00 . A A . 71 ILE HD11 1 1
16 19057 1 1 71 ILE HD12 H -19.289 -17.759 -11.367 1.00 . A A . 71 ILE HD12 1 1
16 19058 1 1 71 ILE HD13 H -19.582 -16.819 -9.903 1.00 . A A . 71 ILE HD13 1 1
16 19059 1 1 71 ILE HG12 H -21.566 -17.848 -9.921 1.00 . A A . 71 ILE HG12 1 1
16 19060 1 1 71 ILE HG13 H -20.664 -19.169 -9.187 1.00 . A A . 71 ILE HG13 1 1
16 19061 1 1 71 ILE HG21 H -23.144 -18.791 -10.799 1.00 . A A . 71 ILE HG21 1 1
16 19062 1 1 71 ILE HG22 H -22.969 -19.510 -12.400 1.00 . A A . 71 ILE HG22 1 1
16 19063 1 1 71 ILE HG23 H -23.009 -20.541 -10.969 1.00 . A A . 71 ILE HG23 1 1
16 19064 1 1 71 ILE N N -19.094 -20.812 -10.978 1.00 . A A . 71 ILE N 1 1
16 19065 1 1 71 ILE O O -20.599 -21.572 -13.358 1.00 . A A . 71 ILE O 1 1
16 19066 1 1 72 ALA C C -23.543 -23.142 -13.602 1.00 . A A . 72 ALA C 1 1
16 19067 1 1 72 ALA CA C -22.309 -23.703 -12.902 1.00 . A A . 72 ALA CA 1 1
16 19068 1 1 72 ALA CB C -22.626 -25.051 -12.269 1.00 . A A . 72 ALA CB 1 1
16 19069 1 1 72 ALA H H -22.086 -22.891 -10.961 1.00 . A A . 72 ALA H 1 1
16 19070 1 1 72 ALA HA H -21.528 -23.852 -13.635 1.00 . A A . 72 ALA HA 1 1
16 19071 1 1 72 ALA HB1 H -23.599 -25.008 -11.804 1.00 . A A . 72 ALA HB1 1 1
16 19072 1 1 72 ALA HB2 H -22.625 -25.816 -13.033 1.00 . A A . 72 ALA HB2 1 1
16 19073 1 1 72 ALA HB3 H -21.879 -25.283 -11.525 1.00 . A A . 72 ALA HB3 1 1
16 19074 1 1 72 ALA N N -21.810 -22.777 -11.895 1.00 . A A . 72 ALA N 1 1
16 19075 1 1 72 ALA O O -24.102 -22.131 -13.177 1.00 . A A . 72 ALA O 1 1
16 19076 1 1 73 SER C C -26.401 -23.991 -14.883 1.00 . A A . 73 SER C 1 1
16 19077 1 1 73 SER CA C -25.125 -23.368 -15.438 1.00 . A A . 73 SER CA 1 1
16 19078 1 1 73 SER CB C -24.963 -23.735 -16.914 1.00 . A A . 73 SER CB 1 1
16 19079 1 1 73 SER H H -23.471 -24.603 -14.965 1.00 . A A . 73 SER H 1 1
16 19080 1 1 73 SER HA H -25.195 -22.293 -15.350 1.00 . A A . 73 SER HA 1 1
16 19081 1 1 73 SER HB2 H -24.881 -24.807 -17.007 1.00 . A A . 73 SER HB2 1 1
16 19082 1 1 73 SER HB3 H -25.825 -23.390 -17.465 1.00 . A A . 73 SER HB3 1 1
16 19083 1 1 73 SER HG H -23.582 -22.346 -16.968 1.00 . A A . 73 SER HG 1 1
16 19084 1 1 73 SER N N -23.960 -23.804 -14.677 1.00 . A A . 73 SER N 1 1
16 19085 1 1 73 SER O O -26.358 -24.797 -13.955 1.00 . A A . 73 SER O 1 1
16 19086 1 1 73 SER OG O -23.801 -23.139 -17.465 1.00 . A A . 73 SER OG 1 1
16 19087 1 1 74 GLY C C -29.965 -23.708 -15.893 1.00 . A A . 74 GLY C 1 1
16 19088 1 1 74 GLY CA C -28.811 -24.144 -15.012 1.00 . A A . 74 GLY CA 1 1
16 19089 1 1 74 GLY H H -27.510 -22.967 -16.197 1.00 . A A . 74 GLY H 1 1
16 19090 1 1 74 GLY HA2 H -28.759 -25.222 -15.012 1.00 . A A . 74 GLY HA2 1 1
16 19091 1 1 74 GLY HA3 H -28.995 -23.801 -14.004 1.00 . A A . 74 GLY HA3 1 1
16 19092 1 1 74 GLY N N -27.538 -23.612 -15.461 1.00 . A A . 74 GLY N 1 1
16 19093 1 1 74 GLY O O -30.267 -24.332 -16.911 1.00 . A A . 74 GLY O 1 1
16 19094 1 1 75 PRO C C -31.350 -21.459 -17.584 1.00 . A A . 75 PRO C 1 1
16 19095 1 1 75 PRO CA C -31.769 -22.070 -16.251 1.00 . A A . 75 PRO CA 1 1
16 19096 1 1 75 PRO CB C -32.325 -20.991 -15.319 1.00 . A A . 75 PRO CB 1 1
16 19097 1 1 75 PRO CD C -30.326 -21.817 -14.302 1.00 . A A . 75 PRO CD 1 1
16 19098 1 1 75 PRO CG C -31.164 -20.582 -14.478 1.00 . A A . 75 PRO CG 1 1
16 19099 1 1 75 PRO HA H -32.526 -22.822 -16.424 1.00 . A A . 75 PRO HA 1 1
16 19100 1 1 75 PRO HB2 H -32.699 -20.163 -15.904 1.00 . A A . 75 PRO HB2 1 1
16 19101 1 1 75 PRO HB3 H -33.121 -21.402 -14.718 1.00 . A A . 75 PRO HB3 1 1
16 19102 1 1 75 PRO HD2 H -29.278 -21.560 -14.265 1.00 . A A . 75 PRO HD2 1 1
16 19103 1 1 75 PRO HD3 H -30.619 -22.346 -13.406 1.00 . A A . 75 PRO HD3 1 1
16 19104 1 1 75 PRO HG2 H -30.598 -19.813 -14.983 1.00 . A A . 75 PRO HG2 1 1
16 19105 1 1 75 PRO HG3 H -31.512 -20.226 -13.521 1.00 . A A . 75 PRO HG3 1 1
16 19106 1 1 75 PRO N N -30.632 -22.612 -15.502 1.00 . A A . 75 PRO N 1 1
16 19107 1 1 75 PRO O O -31.987 -21.689 -18.611 1.00 . A A . 75 PRO O 1 1
16 19108 1 1 76 SER C C -28.277 -19.739 -18.641 1.00 . A A . 76 SER C 1 1
16 19109 1 1 76 SER CA C -29.769 -20.032 -18.764 1.00 . A A . 76 SER CA 1 1
16 19110 1 1 76 SER CB C -30.534 -18.734 -19.029 1.00 . A A . 76 SER CB 1 1
16 19111 1 1 76 SER H H -29.808 -20.534 -16.708 1.00 . A A . 76 SER H 1 1
16 19112 1 1 76 SER HA H -29.925 -20.708 -19.592 1.00 . A A . 76 SER HA 1 1
16 19113 1 1 76 SER HB2 H -31.594 -18.914 -18.918 1.00 . A A . 76 SER HB2 1 1
16 19114 1 1 76 SER HB3 H -30.220 -17.982 -18.320 1.00 . A A . 76 SER HB3 1 1
16 19115 1 1 76 SER HG H -31.072 -17.808 -20.670 1.00 . A A . 76 SER HG 1 1
16 19116 1 1 76 SER N N -30.273 -20.679 -17.559 1.00 . A A . 76 SER N 1 1
16 19117 1 1 76 SER O O -27.779 -19.441 -17.556 1.00 . A A . 76 SER O 1 1
16 19118 1 1 76 SER OG O -30.290 -18.257 -20.341 1.00 . A A . 76 SER OG 1 1
16 19119 1 1 77 SER C C -25.834 -18.165 -20.280 1.00 . A A . 77 SER C 1 1
16 19120 1 1 77 SER CA C -26.132 -19.576 -19.781 1.00 . A A . 77 SER CA 1 1
16 19121 1 1 77 SER CB C -25.425 -20.602 -20.668 1.00 . A A . 77 SER CB 1 1
16 19122 1 1 77 SER H H -28.024 -20.069 -20.597 1.00 . A A . 77 SER H 1 1
16 19123 1 1 77 SER HA H -25.766 -19.674 -18.771 1.00 . A A . 77 SER HA 1 1
16 19124 1 1 77 SER HB2 H -25.871 -21.574 -20.514 1.00 . A A . 77 SER HB2 1 1
16 19125 1 1 77 SER HB3 H -25.535 -20.316 -21.704 1.00 . A A . 77 SER HB3 1 1
16 19126 1 1 77 SER HG H -23.811 -21.588 -20.161 1.00 . A A . 77 SER HG 1 1
16 19127 1 1 77 SER N N -27.570 -19.827 -19.762 1.00 . A A . 77 SER N 1 1
16 19128 1 1 77 SER O O -26.618 -17.580 -21.026 1.00 . A A . 77 SER O 1 1
16 19129 1 1 77 SER OG O -24.045 -20.679 -20.360 1.00 . A A . 77 SER OG 1 1
16 19130 1 1 78 GLY C C -22.882 -16.224 -20.776 1.00 . A A . 78 GLY C 1 1
16 19131 1 1 78 GLY CA C -24.311 -16.288 -20.273 1.00 . A A . 78 GLY CA 1 1
16 19132 1 1 78 GLY H H -24.108 -18.139 -19.266 1.00 . A A . 78 GLY H 1 1
16 19133 1 1 78 GLY HA2 H -24.975 -15.962 -21.061 1.00 . A A . 78 GLY HA2 1 1
16 19134 1 1 78 GLY HA3 H -24.414 -15.620 -19.430 1.00 . A A . 78 GLY HA3 1 1
16 19135 1 1 78 GLY N N -24.694 -17.625 -19.861 1.00 . A A . 78 GLY N 1 1
16 19136 1 1 78 GLY O O -22.123 -15.332 -20.394 1.00 . A A . 78 GLY O 1 1
17 19137 1 1 1 GLY C C 12.936 -11.421 8.293 1.00 . A A . 1 GLY C 1 1
17 19138 1 1 1 GLY CA C 13.486 -10.086 8.756 1.00 . A A . 1 GLY CA 1 1
17 19139 1 1 1 GLY H1 H 15.210 -10.389 7.565 1.00 . A A . 1 GLY H1 1 1
17 19140 1 1 1 GLY HA2 H 13.464 -10.055 9.834 1.00 . A A . 1 GLY HA2 1 1
17 19141 1 1 1 GLY HA3 H 12.857 -9.298 8.369 1.00 . A A . 1 GLY HA3 1 1
17 19142 1 1 1 GLY N N 14.847 -9.862 8.307 1.00 . A A . 1 GLY N 1 1
17 19143 1 1 1 GLY O O 12.468 -11.550 7.162 1.00 . A A . 1 GLY O 1 1
17 19144 1 1 2 SER C C 11.012 -13.721 8.529 1.00 . A A . 2 SER C 1 1
17 19145 1 1 2 SER CA C 12.504 -13.753 8.844 1.00 . A A . 2 SER CA 1 1
17 19146 1 1 2 SER CB C 12.772 -14.716 10.003 1.00 . A A . 2 SER CB 1 1
17 19147 1 1 2 SER H H 13.380 -12.255 10.056 1.00 . A A . 2 SER H 1 1
17 19148 1 1 2 SER HA H 13.037 -14.097 7.970 1.00 . A A . 2 SER HA 1 1
17 19149 1 1 2 SER HB2 H 13.820 -14.682 10.259 1.00 . A A . 2 SER HB2 1 1
17 19150 1 1 2 SER HB3 H 12.180 -14.419 10.857 1.00 . A A . 2 SER HB3 1 1
17 19151 1 1 2 SER HG H 12.589 -16.626 10.398 1.00 . A A . 2 SER HG 1 1
17 19152 1 1 2 SER N N 12.995 -12.419 9.170 1.00 . A A . 2 SER N 1 1
17 19153 1 1 2 SER O O 10.563 -14.292 7.535 1.00 . A A . 2 SER O 1 1
17 19154 1 1 2 SER OG O 12.431 -16.045 9.650 1.00 . A A . 2 SER OG 1 1
17 19155 1 1 3 SER C C 8.472 -12.382 7.821 1.00 . A A . 3 SER C 1 1
17 19156 1 1 3 SER CA C 8.805 -12.944 9.200 1.00 . A A . 3 SER CA 1 1
17 19157 1 1 3 SER CB C 8.194 -12.055 10.286 1.00 . A A . 3 SER CB 1 1
17 19158 1 1 3 SER H H 10.663 -12.614 10.157 1.00 . A A . 3 SER H 1 1
17 19159 1 1 3 SER HA H 8.387 -13.937 9.282 1.00 . A A . 3 SER HA 1 1
17 19160 1 1 3 SER HB2 H 8.633 -12.304 11.240 1.00 . A A . 3 SER HB2 1 1
17 19161 1 1 3 SER HB3 H 8.398 -11.019 10.055 1.00 . A A . 3 SER HB3 1 1
17 19162 1 1 3 SER HG H 6.583 -12.786 11.127 1.00 . A A . 3 SER HG 1 1
17 19163 1 1 3 SER N N 10.248 -13.048 9.383 1.00 . A A . 3 SER N 1 1
17 19164 1 1 3 SER O O 9.211 -11.562 7.278 1.00 . A A . 3 SER O 1 1
17 19165 1 1 3 SER OG O 6.791 -12.240 10.366 1.00 . A A . 3 SER OG 1 1
17 19166 1 1 4 GLY C C 5.518 -11.844 5.939 1.00 . A A . 4 GLY C 1 1
17 19167 1 1 4 GLY CA C 6.942 -12.365 5.949 1.00 . A A . 4 GLY CA 1 1
17 19168 1 1 4 GLY H H 6.803 -13.486 7.739 1.00 . A A . 4 GLY H 1 1
17 19169 1 1 4 GLY HA2 H 7.605 -11.574 5.636 1.00 . A A . 4 GLY HA2 1 1
17 19170 1 1 4 GLY HA3 H 7.017 -13.183 5.247 1.00 . A A . 4 GLY HA3 1 1
17 19171 1 1 4 GLY N N 7.354 -12.833 7.259 1.00 . A A . 4 GLY N 1 1
17 19172 1 1 4 GLY O O 5.223 -10.829 5.309 1.00 . A A . 4 GLY O 1 1
17 19173 1 1 5 SER C C 3.093 -10.632 6.813 1.00 . A A . 5 SER C 1 1
17 19174 1 1 5 SER CA C 3.227 -12.148 6.707 1.00 . A A . 5 SER CA 1 1
17 19175 1 1 5 SER CB C 2.543 -12.817 7.900 1.00 . A A . 5 SER CB 1 1
17 19176 1 1 5 SER H H 4.925 -13.343 7.124 1.00 . A A . 5 SER H 1 1
17 19177 1 1 5 SER HA H 2.747 -12.477 5.798 1.00 . A A . 5 SER HA 1 1
17 19178 1 1 5 SER HB2 H 3.108 -12.612 8.797 1.00 . A A . 5 SER HB2 1 1
17 19179 1 1 5 SER HB3 H 1.544 -12.420 8.009 1.00 . A A . 5 SER HB3 1 1
17 19180 1 1 5 SER HG H 1.685 -14.431 7.200 1.00 . A A . 5 SER HG 1 1
17 19181 1 1 5 SER N N 4.629 -12.542 6.642 1.00 . A A . 5 SER N 1 1
17 19182 1 1 5 SER O O 2.310 -10.015 6.093 1.00 . A A . 5 SER O 1 1
17 19183 1 1 5 SER OG O 2.461 -14.220 7.723 1.00 . A A . 5 SER OG 1 1
17 19184 1 1 6 SER C C 4.120 -7.855 6.620 1.00 . A A . 6 SER C 1 1
17 19185 1 1 6 SER CA C 3.832 -8.595 7.922 1.00 . A A . 6 SER CA 1 1
17 19186 1 1 6 SER CB C 4.849 -8.186 8.990 1.00 . A A . 6 SER CB 1 1
17 19187 1 1 6 SER H H 4.470 -10.585 8.262 1.00 . A A . 6 SER H 1 1
17 19188 1 1 6 SER HA H 2.842 -8.331 8.262 1.00 . A A . 6 SER HA 1 1
17 19189 1 1 6 SER HB2 H 4.907 -7.110 9.035 1.00 . A A . 6 SER HB2 1 1
17 19190 1 1 6 SER HB3 H 4.535 -8.570 9.950 1.00 . A A . 6 SER HB3 1 1
17 19191 1 1 6 SER HG H 6.451 -9.226 9.430 1.00 . A A . 6 SER HG 1 1
17 19192 1 1 6 SER N N 3.866 -10.037 7.719 1.00 . A A . 6 SER N 1 1
17 19193 1 1 6 SER O O 5.275 -7.685 6.230 1.00 . A A . 6 SER O 1 1
17 19194 1 1 6 SER OG O 6.136 -8.700 8.692 1.00 . A A . 6 SER OG 1 1
17 19195 1 1 7 GLY C C 1.907 -6.537 3.953 1.00 . A A . 7 GLY C 1 1
17 19196 1 1 7 GLY CA C 3.216 -6.698 4.698 1.00 . A A . 7 GLY CA 1 1
17 19197 1 1 7 GLY H H 2.161 -7.578 6.310 1.00 . A A . 7 GLY H 1 1
17 19198 1 1 7 GLY HA2 H 3.622 -5.718 4.906 1.00 . A A . 7 GLY HA2 1 1
17 19199 1 1 7 GLY HA3 H 3.910 -7.238 4.073 1.00 . A A . 7 GLY HA3 1 1
17 19200 1 1 7 GLY N N 3.059 -7.414 5.951 1.00 . A A . 7 GLY N 1 1
17 19201 1 1 7 GLY O O 1.145 -7.495 3.810 1.00 . A A . 7 GLY O 1 1
17 19202 1 1 8 ARG C C 0.696 -4.173 1.525 1.00 . A A . 8 ARG C 1 1
17 19203 1 1 8 ARG CA C 0.413 -5.042 2.746 1.00 . A A . 8 ARG CA 1 1
17 19204 1 1 8 ARG CB C -0.601 -4.347 3.656 1.00 . A A . 8 ARG CB 1 1
17 19205 1 1 8 ARG CD C -2.840 -4.715 4.738 1.00 . A A . 8 ARG CD 1 1
17 19206 1 1 8 ARG CG C -1.471 -5.310 4.448 1.00 . A A . 8 ARG CG 1 1
17 19207 1 1 8 ARG CZ C -3.920 -6.213 6.360 1.00 . A A . 8 ARG CZ 1 1
17 19208 1 1 8 ARG H H 2.287 -4.602 3.625 1.00 . A A . 8 ARG H 1 1
17 19209 1 1 8 ARG HA H 0.000 -5.984 2.415 1.00 . A A . 8 ARG HA 1 1
17 19210 1 1 8 ARG HB2 H -0.068 -3.721 4.358 1.00 . A A . 8 ARG HB2 1 1
17 19211 1 1 8 ARG HB3 H -1.245 -3.729 3.051 1.00 . A A . 8 ARG HB3 1 1
17 19212 1 1 8 ARG HD2 H -2.743 -3.999 5.541 1.00 . A A . 8 ARG HD2 1 1
17 19213 1 1 8 ARG HD3 H -3.195 -4.213 3.850 1.00 . A A . 8 ARG HD3 1 1
17 19214 1 1 8 ARG HE H -4.407 -6.081 4.430 1.00 . A A . 8 ARG HE 1 1
17 19215 1 1 8 ARG HG2 H -1.600 -6.217 3.875 1.00 . A A . 8 ARG HG2 1 1
17 19216 1 1 8 ARG HG3 H -0.982 -5.539 5.382 1.00 . A A . 8 ARG HG3 1 1
17 19217 1 1 8 ARG HH11 H -2.441 -5.066 7.118 1.00 . A A . 8 ARG HH11 1 1
17 19218 1 1 8 ARG HH12 H -3.210 -6.126 8.251 1.00 . A A . 8 ARG HH12 1 1
17 19219 1 1 8 ARG HH21 H -5.429 -7.482 5.912 1.00 . A A . 8 ARG HH21 1 1
17 19220 1 1 8 ARG HH22 H -4.909 -7.501 7.563 1.00 . A A . 8 ARG HH22 1 1
17 19221 1 1 8 ARG N N 1.641 -5.325 3.479 1.00 . A A . 8 ARG N 1 1
17 19222 1 1 8 ARG NE N -3.810 -5.736 5.125 1.00 . A A . 8 ARG NE 1 1
17 19223 1 1 8 ARG NH1 N -3.124 -5.765 7.321 1.00 . A A . 8 ARG NH1 1 1
17 19224 1 1 8 ARG NH2 N -4.827 -7.142 6.635 1.00 . A A . 8 ARG NH2 1 1
17 19225 1 1 8 ARG O O 1.832 -3.757 1.295 1.00 . A A . 8 ARG O 1 1
17 19226 1 1 9 ARG C C -1.479 -2.276 -0.710 1.00 . A A . 9 ARG C 1 1
17 19227 1 1 9 ARG CA C -0.208 -3.084 -0.455 1.00 . A A . 9 ARG CA 1 1
17 19228 1 1 9 ARG CB C 0.102 -3.965 -1.667 1.00 . A A . 9 ARG CB 1 1
17 19229 1 1 9 ARG CD C 2.041 -4.951 -2.923 1.00 . A A . 9 ARG CD 1 1
17 19230 1 1 9 ARG CG C 1.419 -4.712 -1.556 1.00 . A A . 9 ARG CG 1 1
17 19231 1 1 9 ARG CZ C 2.086 -6.743 -4.606 1.00 . A A . 9 ARG CZ 1 1
17 19232 1 1 9 ARG H H -1.226 -4.262 0.979 1.00 . A A . 9 ARG H 1 1
17 19233 1 1 9 ARG HA H 0.613 -2.400 -0.298 1.00 . A A . 9 ARG HA 1 1
17 19234 1 1 9 ARG HB2 H -0.690 -4.691 -1.782 1.00 . A A . 9 ARG HB2 1 1
17 19235 1 1 9 ARG HB3 H 0.138 -3.343 -2.549 1.00 . A A . 9 ARG HB3 1 1
17 19236 1 1 9 ARG HD2 H 1.829 -4.103 -3.553 1.00 . A A . 9 ARG HD2 1 1
17 19237 1 1 9 ARG HD3 H 3.110 -5.054 -2.805 1.00 . A A . 9 ARG HD3 1 1
17 19238 1 1 9 ARG HE H 0.699 -6.548 -3.187 1.00 . A A . 9 ARG HE 1 1
17 19239 1 1 9 ARG HG2 H 2.104 -4.129 -0.958 1.00 . A A . 9 ARG HG2 1 1
17 19240 1 1 9 ARG HG3 H 1.243 -5.665 -1.078 1.00 . A A . 9 ARG HG3 1 1
17 19241 1 1 9 ARG HH11 H 3.601 -5.413 -4.738 1.00 . A A . 9 ARG HH11 1 1
17 19242 1 1 9 ARG HH12 H 3.622 -6.681 -5.919 1.00 . A A . 9 ARG HH12 1 1
17 19243 1 1 9 ARG HH21 H 0.715 -8.222 -4.736 1.00 . A A . 9 ARG HH21 1 1
17 19244 1 1 9 ARG HH22 H 1.979 -8.278 -5.918 1.00 . A A . 9 ARG HH22 1 1
17 19245 1 1 9 ARG N N -0.346 -3.903 0.744 1.00 . A A . 9 ARG N 1 1
17 19246 1 1 9 ARG NE N 1.516 -6.158 -3.560 1.00 . A A . 9 ARG NE 1 1
17 19247 1 1 9 ARG NH1 N 3.194 -6.238 -5.131 1.00 . A A . 9 ARG NH1 1 1
17 19248 1 1 9 ARG NH2 N 1.549 -7.838 -5.130 1.00 . A A . 9 ARG NH2 1 1
17 19249 1 1 9 ARG O O -2.588 -2.763 -0.494 1.00 . A A . 9 ARG O 1 1
17 19250 1 1 10 ALA C C -2.371 0.366 -2.884 1.00 . A A . 10 ALA C 1 1
17 19251 1 1 10 ALA CA C -2.437 -0.169 -1.457 1.00 . A A . 10 ALA CA 1 1
17 19252 1 1 10 ALA CB C -2.479 0.982 -0.462 1.00 . A A . 10 ALA CB 1 1
17 19253 1 1 10 ALA H H -0.397 -0.711 -1.323 1.00 . A A . 10 ALA H 1 1
17 19254 1 1 10 ALA HA H -3.343 -0.746 -1.341 1.00 . A A . 10 ALA HA 1 1
17 19255 1 1 10 ALA HB1 H -3.468 1.415 -0.456 1.00 . A A . 10 ALA HB1 1 1
17 19256 1 1 10 ALA HB2 H -2.242 0.612 0.525 1.00 . A A . 10 ALA HB2 1 1
17 19257 1 1 10 ALA HB3 H -1.759 1.733 -0.749 1.00 . A A . 10 ALA HB3 1 1
17 19258 1 1 10 ALA N N -1.306 -1.042 -1.171 1.00 . A A . 10 ALA N 1 1
17 19259 1 1 10 ALA O O -1.313 0.780 -3.354 1.00 . A A . 10 ALA O 1 1
17 19260 1 1 11 LYS C C -3.863 2.332 -4.979 1.00 . A A . 11 LYS C 1 1
17 19261 1 1 11 LYS CA C -3.583 0.832 -4.943 1.00 . A A . 11 LYS CA 1 1
17 19262 1 1 11 LYS CB C -4.672 0.081 -5.712 1.00 . A A . 11 LYS CB 1 1
17 19263 1 1 11 LYS CD C -5.846 -0.253 -7.907 1.00 . A A . 11 LYS CD 1 1
17 19264 1 1 11 LYS CE C -7.013 0.715 -7.786 1.00 . A A . 11 LYS CE 1 1
17 19265 1 1 11 LYS CG C -4.604 0.283 -7.216 1.00 . A A . 11 LYS CG 1 1
17 19266 1 1 11 LYS H H -4.321 0.005 -3.139 1.00 . A A . 11 LYS H 1 1
17 19267 1 1 11 LYS HA H -2.629 0.646 -5.412 1.00 . A A . 11 LYS HA 1 1
17 19268 1 1 11 LYS HB2 H -4.576 -0.976 -5.507 1.00 . A A . 11 LYS HB2 1 1
17 19269 1 1 11 LYS HB3 H -5.638 0.419 -5.368 1.00 . A A . 11 LYS HB3 1 1
17 19270 1 1 11 LYS HD2 H -5.627 -0.407 -8.953 1.00 . A A . 11 LYS HD2 1 1
17 19271 1 1 11 LYS HD3 H -6.122 -1.195 -7.453 1.00 . A A . 11 LYS HD3 1 1
17 19272 1 1 11 LYS HE2 H -7.934 0.156 -7.842 1.00 . A A . 11 LYS HE2 1 1
17 19273 1 1 11 LYS HE3 H -6.953 1.214 -6.831 1.00 . A A . 11 LYS HE3 1 1
17 19274 1 1 11 LYS HG2 H -4.517 1.340 -7.425 1.00 . A A . 11 LYS HG2 1 1
17 19275 1 1 11 LYS HG3 H -3.737 -0.234 -7.601 1.00 . A A . 11 LYS HG3 1 1
17 19276 1 1 11 LYS HZ1 H -7.143 1.282 -9.793 1.00 . A A . 11 LYS HZ1 1 1
17 19277 1 1 11 LYS HZ2 H -6.087 2.236 -8.877 1.00 . A A . 11 LYS HZ2 1 1
17 19278 1 1 11 LYS HZ3 H -7.760 2.430 -8.716 1.00 . A A . 11 LYS HZ3 1 1
17 19279 1 1 11 LYS N N -3.510 0.350 -3.569 1.00 . A A . 11 LYS N 1 1
17 19280 1 1 11 LYS NZ N -6.999 1.737 -8.870 1.00 . A A . 11 LYS NZ 1 1
17 19281 1 1 11 LYS O O -4.778 2.817 -4.312 1.00 . A A . 11 LYS O 1 1
17 19282 1 1 12 ALA C C -4.451 4.842 -6.745 1.00 . A A . 12 ALA C 1 1
17 19283 1 1 12 ALA CA C -3.239 4.501 -5.886 1.00 . A A . 12 ALA CA 1 1
17 19284 1 1 12 ALA CB C -1.982 5.128 -6.470 1.00 . A A . 12 ALA CB 1 1
17 19285 1 1 12 ALA H H -2.361 2.614 -6.267 1.00 . A A . 12 ALA H 1 1
17 19286 1 1 12 ALA HA H -3.386 4.908 -4.896 1.00 . A A . 12 ALA HA 1 1
17 19287 1 1 12 ALA HB1 H -1.802 4.722 -7.454 1.00 . A A . 12 ALA HB1 1 1
17 19288 1 1 12 ALA HB2 H -2.114 6.199 -6.541 1.00 . A A . 12 ALA HB2 1 1
17 19289 1 1 12 ALA HB3 H -1.140 4.911 -5.830 1.00 . A A . 12 ALA HB3 1 1
17 19290 1 1 12 ALA N N -3.072 3.058 -5.760 1.00 . A A . 12 ALA N 1 1
17 19291 1 1 12 ALA O O -4.425 4.681 -7.966 1.00 . A A . 12 ALA O 1 1
17 19292 1 1 13 LEU C C -6.481 6.810 -7.792 1.00 . A A . 13 LEU C 1 1
17 19293 1 1 13 LEU CA C -6.737 5.676 -6.806 1.00 . A A . 13 LEU CA 1 1
17 19294 1 1 13 LEU CB C -7.821 6.088 -5.810 1.00 . A A . 13 LEU CB 1 1
17 19295 1 1 13 LEU CD1 C -8.746 5.848 -3.492 1.00 . A A . 13 LEU CD1 1 1
17 19296 1 1 13 LEU CD2 C -8.884 3.932 -5.095 1.00 . A A . 13 LEU CD2 1 1
17 19297 1 1 13 LEU CG C -8.060 5.129 -4.642 1.00 . A A . 13 LEU CG 1 1
17 19298 1 1 13 LEU H H -5.474 5.419 -5.128 1.00 . A A . 13 LEU H 1 1
17 19299 1 1 13 LEU HA H -7.073 4.808 -7.354 1.00 . A A . 13 LEU HA 1 1
17 19300 1 1 13 LEU HB2 H -7.545 7.047 -5.399 1.00 . A A . 13 LEU HB2 1 1
17 19301 1 1 13 LEU HB3 H -8.750 6.185 -6.354 1.00 . A A . 13 LEU HB3 1 1
17 19302 1 1 13 LEU HD11 H -9.115 5.123 -2.783 1.00 . A A . 13 LEU HD11 1 1
17 19303 1 1 13 LEU HD12 H -9.571 6.431 -3.873 1.00 . A A . 13 LEU HD12 1 1
17 19304 1 1 13 LEU HD13 H -8.040 6.503 -3.003 1.00 . A A . 13 LEU HD13 1 1
17 19305 1 1 13 LEU HD21 H -9.134 4.042 -6.139 1.00 . A A . 13 LEU HD21 1 1
17 19306 1 1 13 LEU HD22 H -9.790 3.880 -4.511 1.00 . A A . 13 LEU HD22 1 1
17 19307 1 1 13 LEU HD23 H -8.311 3.028 -4.954 1.00 . A A . 13 LEU HD23 1 1
17 19308 1 1 13 LEU HG H -7.106 4.764 -4.286 1.00 . A A . 13 LEU HG 1 1
17 19309 1 1 13 LEU N N -5.513 5.312 -6.101 1.00 . A A . 13 LEU N 1 1
17 19310 1 1 13 LEU O O -7.103 6.878 -8.854 1.00 . A A . 13 LEU O 1 1
17 19311 1 1 14 LEU C C -3.729 9.153 -8.202 1.00 . A A . 14 LEU C 1 1
17 19312 1 1 14 LEU CA C -5.216 8.829 -8.295 1.00 . A A . 14 LEU CA 1 1
17 19313 1 1 14 LEU CB C -6.041 10.057 -7.904 1.00 . A A . 14 LEU CB 1 1
17 19314 1 1 14 LEU CD1 C -6.063 12.183 -6.576 1.00 . A A . 14 LEU CD1 1 1
17 19315 1 1 14 LEU CD2 C -6.362 9.986 -5.419 1.00 . A A . 14 LEU CD2 1 1
17 19316 1 1 14 LEU CG C -5.680 10.712 -6.569 1.00 . A A . 14 LEU CG 1 1
17 19317 1 1 14 LEU H H -5.095 7.591 -6.583 1.00 . A A . 14 LEU H 1 1
17 19318 1 1 14 LEU HA H -5.451 8.558 -9.312 1.00 . A A . 14 LEU HA 1 1
17 19319 1 1 14 LEU HB2 H -5.919 10.798 -8.678 1.00 . A A . 14 LEU HB2 1 1
17 19320 1 1 14 LEU HB3 H -7.078 9.756 -7.856 1.00 . A A . 14 LEU HB3 1 1
17 19321 1 1 14 LEU HD11 H -7.132 12.277 -6.695 1.00 . A A . 14 LEU HD11 1 1
17 19322 1 1 14 LEU HD12 H -5.563 12.682 -7.394 1.00 . A A . 14 LEU HD12 1 1
17 19323 1 1 14 LEU HD13 H -5.763 12.637 -5.642 1.00 . A A . 14 LEU HD13 1 1
17 19324 1 1 14 LEU HD21 H -7.423 9.928 -5.608 1.00 . A A . 14 LEU HD21 1 1
17 19325 1 1 14 LEU HD22 H -6.189 10.528 -4.499 1.00 . A A . 14 LEU HD22 1 1
17 19326 1 1 14 LEU HD23 H -5.955 8.989 -5.330 1.00 . A A . 14 LEU HD23 1 1
17 19327 1 1 14 LEU HG H -4.611 10.646 -6.421 1.00 . A A . 14 LEU HG 1 1
17 19328 1 1 14 LEU N N -5.558 7.698 -7.439 1.00 . A A . 14 LEU N 1 1
17 19329 1 1 14 LEU O O -3.002 8.557 -7.406 1.00 . A A . 14 LEU O 1 1
17 19330 1 1 15 ASP C C -1.587 11.470 -7.887 1.00 . A A . 15 ASP C 1 1
17 19331 1 1 15 ASP CA C -1.880 10.502 -9.029 1.00 . A A . 15 ASP CA 1 1
17 19332 1 1 15 ASP CB C -1.523 11.152 -10.368 1.00 . A A . 15 ASP CB 1 1
17 19333 1 1 15 ASP CG C -0.262 11.990 -10.286 1.00 . A A . 15 ASP CG 1 1
17 19334 1 1 15 ASP H H -3.909 10.536 -9.634 1.00 . A A . 15 ASP H 1 1
17 19335 1 1 15 ASP HA H -1.280 9.617 -8.898 1.00 . A A . 15 ASP HA 1 1
17 19336 1 1 15 ASP HB2 H -1.372 10.377 -11.107 1.00 . A A . 15 ASP HB2 1 1
17 19337 1 1 15 ASP HB3 H -2.338 11.787 -10.681 1.00 . A A . 15 ASP HB3 1 1
17 19338 1 1 15 ASP N N -3.282 10.098 -9.021 1.00 . A A . 15 ASP N 1 1
17 19339 1 1 15 ASP O O -2.425 12.298 -7.530 1.00 . A A . 15 ASP O 1 1
17 19340 1 1 15 ASP OD1 O 0.835 11.434 -10.500 1.00 . A A . 15 ASP OD1 1 1
17 19341 1 1 15 ASP OD2 O -0.373 13.202 -10.010 1.00 . A A . 15 ASP OD2 1 1
17 19342 1 1 16 PHE C C 1.488 12.591 -6.323 1.00 . A A . 16 PHE C 1 1
17 19343 1 1 16 PHE CA C 0.012 12.221 -6.213 1.00 . A A . 16 PHE CA 1 1
17 19344 1 1 16 PHE CB C -0.254 11.530 -4.874 1.00 . A A . 16 PHE CB 1 1
17 19345 1 1 16 PHE CD1 C -0.559 13.543 -3.407 1.00 . A A . 16 PHE CD1 1 1
17 19346 1 1 16 PHE CD2 C 1.147 11.977 -2.840 1.00 . A A . 16 PHE CD2 1 1
17 19347 1 1 16 PHE CE1 C -0.219 14.315 -2.311 1.00 . A A . 16 PHE CE1 1 1
17 19348 1 1 16 PHE CE2 C 1.492 12.744 -1.743 1.00 . A A . 16 PHE CE2 1 1
17 19349 1 1 16 PHE CG C 0.119 12.366 -3.683 1.00 . A A . 16 PHE CG 1 1
17 19350 1 1 16 PHE CZ C 0.808 13.915 -1.480 1.00 . A A . 16 PHE CZ 1 1
17 19351 1 1 16 PHE H H 0.234 10.679 -7.645 1.00 . A A . 16 PHE H 1 1
17 19352 1 1 16 PHE HA H -0.578 13.123 -6.265 1.00 . A A . 16 PHE HA 1 1
17 19353 1 1 16 PHE HB2 H -1.305 11.297 -4.799 1.00 . A A . 16 PHE HB2 1 1
17 19354 1 1 16 PHE HB3 H 0.318 10.615 -4.831 1.00 . A A . 16 PHE HB3 1 1
17 19355 1 1 16 PHE HD1 H -1.363 13.856 -4.058 1.00 . A A . 16 PHE HD1 1 1
17 19356 1 1 16 PHE HD2 H 1.684 11.062 -3.045 1.00 . A A . 16 PHE HD2 1 1
17 19357 1 1 16 PHE HE1 H -0.756 15.229 -2.109 1.00 . A A . 16 PHE HE1 1 1
17 19358 1 1 16 PHE HE2 H 2.295 12.430 -1.095 1.00 . A A . 16 PHE HE2 1 1
17 19359 1 1 16 PHE HZ H 1.075 14.516 -0.623 1.00 . A A . 16 PHE HZ 1 1
17 19360 1 1 16 PHE N N -0.392 11.358 -7.317 1.00 . A A . 16 PHE N 1 1
17 19361 1 1 16 PHE O O 2.361 11.723 -6.283 1.00 . A A . 16 PHE O 1 1
17 19362 1 1 17 GLU C C 3.634 14.905 -5.244 1.00 . A A . 17 GLU C 1 1
17 19363 1 1 17 GLU CA C 3.129 14.370 -6.581 1.00 . A A . 17 GLU CA 1 1
17 19364 1 1 17 GLU CB C 3.217 15.464 -7.647 1.00 . A A . 17 GLU CB 1 1
17 19365 1 1 17 GLU CD C 3.401 15.801 -10.144 1.00 . A A . 17 GLU CD 1 1
17 19366 1 1 17 GLU CG C 2.752 15.013 -9.022 1.00 . A A . 17 GLU CG 1 1
17 19367 1 1 17 GLU H H 1.020 14.528 -6.488 1.00 . A A . 17 GLU H 1 1
17 19368 1 1 17 GLU HA H 3.750 13.539 -6.880 1.00 . A A . 17 GLU HA 1 1
17 19369 1 1 17 GLU HB2 H 2.605 16.299 -7.339 1.00 . A A . 17 GLU HB2 1 1
17 19370 1 1 17 GLU HB3 H 4.244 15.791 -7.726 1.00 . A A . 17 GLU HB3 1 1
17 19371 1 1 17 GLU HG2 H 2.999 13.970 -9.147 1.00 . A A . 17 GLU HG2 1 1
17 19372 1 1 17 GLU HG3 H 1.682 15.138 -9.086 1.00 . A A . 17 GLU HG3 1 1
17 19373 1 1 17 GLU N N 1.759 13.885 -6.463 1.00 . A A . 17 GLU N 1 1
17 19374 1 1 17 GLU O O 3.354 16.046 -4.876 1.00 . A A . 17 GLU O 1 1
17 19375 1 1 17 GLU OE1 O 4.507 15.415 -10.575 1.00 . A A . 17 GLU OE1 1 1
17 19376 1 1 17 GLU OE2 O 2.802 16.802 -10.589 1.00 . A A . 17 GLU OE2 1 1
17 19377 1 1 18 ARG C C 5.601 15.826 -3.309 1.00 . A A . 18 ARG C 1 1
17 19378 1 1 18 ARG CA C 4.921 14.461 -3.227 1.00 . A A . 18 ARG CA 1 1
17 19379 1 1 18 ARG CB C 5.917 13.411 -2.732 1.00 . A A . 18 ARG CB 1 1
17 19380 1 1 18 ARG CD C 7.227 12.660 -4.740 1.00 . A A . 18 ARG CD 1 1
17 19381 1 1 18 ARG CG C 7.257 13.460 -3.447 1.00 . A A . 18 ARG CG 1 1
17 19382 1 1 18 ARG CZ C 7.025 13.159 -7.138 1.00 . A A . 18 ARG CZ 1 1
17 19383 1 1 18 ARG H H 4.567 13.177 -4.871 1.00 . A A . 18 ARG H 1 1
17 19384 1 1 18 ARG HA H 4.100 14.524 -2.528 1.00 . A A . 18 ARG HA 1 1
17 19385 1 1 18 ARG HB2 H 6.091 13.566 -1.677 1.00 . A A . 18 ARG HB2 1 1
17 19386 1 1 18 ARG HB3 H 5.490 12.431 -2.878 1.00 . A A . 18 ARG HB3 1 1
17 19387 1 1 18 ARG HD2 H 8.221 12.295 -4.946 1.00 . A A . 18 ARG HD2 1 1
17 19388 1 1 18 ARG HD3 H 6.555 11.825 -4.615 1.00 . A A . 18 ARG HD3 1 1
17 19389 1 1 18 ARG HE H 6.264 14.278 -5.675 1.00 . A A . 18 ARG HE 1 1
17 19390 1 1 18 ARG HG2 H 7.496 14.487 -3.676 1.00 . A A . 18 ARG HG2 1 1
17 19391 1 1 18 ARG HG3 H 8.016 13.048 -2.798 1.00 . A A . 18 ARG HG3 1 1
17 19392 1 1 18 ARG HH11 H 8.050 11.475 -6.705 1.00 . A A . 18 ARG HH11 1 1
17 19393 1 1 18 ARG HH12 H 7.899 11.838 -8.392 1.00 . A A . 18 ARG HH12 1 1
17 19394 1 1 18 ARG HH21 H 6.059 14.767 -7.893 1.00 . A A . 18 ARG HH21 1 1
17 19395 1 1 18 ARG HH22 H 6.768 13.711 -9.067 1.00 . A A . 18 ARG HH22 1 1
17 19396 1 1 18 ARG N N 4.378 14.074 -4.523 1.00 . A A . 18 ARG N 1 1
17 19397 1 1 18 ARG NE N 6.776 13.467 -5.872 1.00 . A A . 18 ARG NE 1 1
17 19398 1 1 18 ARG NH1 N 7.715 12.068 -7.436 1.00 . A A . 18 ARG NH1 1 1
17 19399 1 1 18 ARG NH2 N 6.580 13.944 -8.113 1.00 . A A . 18 ARG NH2 1 1
17 19400 1 1 18 ARG O O 6.073 16.233 -4.371 1.00 . A A . 18 ARG O 1 1
17 19401 1 1 19 HIS C C 7.589 17.789 -1.358 1.00 . A A . 19 HIS C 1 1
17 19402 1 1 19 HIS CA C 6.271 17.844 -2.124 1.00 . A A . 19 HIS CA 1 1
17 19403 1 1 19 HIS CB C 5.327 18.850 -1.464 1.00 . A A . 19 HIS CB 1 1
17 19404 1 1 19 HIS CD2 C 3.883 19.721 -3.437 1.00 . A A . 19 HIS CD2 1 1
17 19405 1 1 19 HIS CE1 C 1.924 19.049 -2.720 1.00 . A A . 19 HIS CE1 1 1
17 19406 1 1 19 HIS CG C 4.075 19.099 -2.249 1.00 . A A . 19 HIS CG 1 1
17 19407 1 1 19 HIS H H 5.255 16.148 -1.366 1.00 . A A . 19 HIS H 1 1
17 19408 1 1 19 HIS HA H 6.469 18.159 -3.136 1.00 . A A . 19 HIS HA 1 1
17 19409 1 1 19 HIS HB2 H 5.038 18.480 -0.492 1.00 . A A . 19 HIS HB2 1 1
17 19410 1 1 19 HIS HB3 H 5.840 19.794 -1.348 1.00 . A A . 19 HIS HB3 1 1
17 19411 1 1 19 HIS HD1 H 2.635 18.209 -0.996 1.00 . A A . 19 HIS HD1 1 1
17 19412 1 1 19 HIS HD2 H 4.648 20.169 -4.057 1.00 . A A . 19 HIS HD2 1 1
17 19413 1 1 19 HIS HE1 H 0.862 18.862 -2.656 1.00 . A A . 19 HIS HE1 1 1
17 19414 1 1 19 HIS HE2 H 2.114 19.971 -4.539 1.00 . A A . 19 HIS HE2 1 1
17 19415 1 1 19 HIS N N 5.648 16.526 -2.180 1.00 . A A . 19 HIS N 1 1
17 19416 1 1 19 HIS ND1 N 2.827 18.691 -1.827 1.00 . A A . 19 HIS ND1 1 1
17 19417 1 1 19 HIS NE2 N 2.538 19.677 -3.707 1.00 . A A . 19 HIS NE2 1 1
17 19418 1 1 19 HIS O O 8.621 18.247 -1.848 1.00 . A A . 19 HIS O 1 1
17 19419 1 1 20 ASP C C 9.461 15.799 0.414 1.00 . A A . 20 ASP C 1 1
17 19420 1 1 20 ASP CA C 8.737 17.115 0.678 1.00 . A A . 20 ASP CA 1 1
17 19421 1 1 20 ASP CB C 8.362 17.216 2.158 1.00 . A A . 20 ASP CB 1 1
17 19422 1 1 20 ASP CG C 9.579 17.311 3.059 1.00 . A A . 20 ASP CG 1 1
17 19423 1 1 20 ASP H H 6.692 16.884 0.182 1.00 . A A . 20 ASP H 1 1
17 19424 1 1 20 ASP HA H 9.398 17.932 0.428 1.00 . A A . 20 ASP HA 1 1
17 19425 1 1 20 ASP HB2 H 7.757 18.098 2.310 1.00 . A A . 20 ASP HB2 1 1
17 19426 1 1 20 ASP HB3 H 7.796 16.342 2.440 1.00 . A A . 20 ASP HB3 1 1
17 19427 1 1 20 ASP N N 7.546 17.230 -0.155 1.00 . A A . 20 ASP N 1 1
17 19428 1 1 20 ASP O O 8.830 14.762 0.209 1.00 . A A . 20 ASP O 1 1
17 19429 1 1 20 ASP OD1 O 10.306 16.302 3.182 1.00 . A A . 20 ASP OD1 1 1
17 19430 1 1 20 ASP OD2 O 9.805 18.394 3.640 1.00 . A A . 20 ASP OD2 1 1
17 19431 1 1 21 ASP C C 11.034 13.457 0.928 1.00 . A A . 21 ASP C 1 1
17 19432 1 1 21 ASP CA C 11.599 14.660 0.180 1.00 . A A . 21 ASP CA 1 1
17 19433 1 1 21 ASP CB C 13.047 14.908 0.609 1.00 . A A . 21 ASP CB 1 1
17 19434 1 1 21 ASP CG C 13.772 15.858 -0.325 1.00 . A A . 21 ASP CG 1 1
17 19435 1 1 21 ASP H H 11.235 16.705 0.590 1.00 . A A . 21 ASP H 1 1
17 19436 1 1 21 ASP HA H 11.578 14.452 -0.879 1.00 . A A . 21 ASP HA 1 1
17 19437 1 1 21 ASP HB2 H 13.053 15.335 1.601 1.00 . A A . 21 ASP HB2 1 1
17 19438 1 1 21 ASP HB3 H 13.577 13.969 0.623 1.00 . A A . 21 ASP HB3 1 1
17 19439 1 1 21 ASP N N 10.789 15.849 0.419 1.00 . A A . 21 ASP N 1 1
17 19440 1 1 21 ASP O O 11.068 12.332 0.429 1.00 . A A . 21 ASP O 1 1
17 19441 1 1 21 ASP OD1 O 13.403 15.914 -1.515 1.00 . A A . 21 ASP OD1 1 1
17 19442 1 1 21 ASP OD2 O 14.710 16.542 0.135 1.00 . A A . 21 ASP OD2 1 1
17 19443 1 1 22 ASP C C 8.650 12.110 2.320 1.00 . A A . 22 ASP C 1 1
17 19444 1 1 22 ASP CA C 9.940 12.639 2.942 1.00 . A A . 22 ASP CA 1 1
17 19445 1 1 22 ASP CB C 9.668 13.145 4.359 1.00 . A A . 22 ASP CB 1 1
17 19446 1 1 22 ASP CG C 10.928 13.221 5.198 1.00 . A A . 22 ASP CG 1 1
17 19447 1 1 22 ASP H H 10.515 14.620 2.468 1.00 . A A . 22 ASP H 1 1
17 19448 1 1 22 ASP HA H 10.658 11.833 2.989 1.00 . A A . 22 ASP HA 1 1
17 19449 1 1 22 ASP HB2 H 9.234 14.133 4.303 1.00 . A A . 22 ASP HB2 1 1
17 19450 1 1 22 ASP HB3 H 8.973 12.477 4.846 1.00 . A A . 22 ASP HB3 1 1
17 19451 1 1 22 ASP N N 10.514 13.702 2.125 1.00 . A A . 22 ASP N 1 1
17 19452 1 1 22 ASP O O 8.468 10.903 2.180 1.00 . A A . 22 ASP O 1 1
17 19453 1 1 22 ASP OD1 O 11.851 12.416 4.957 1.00 . A A . 22 ASP OD1 1 1
17 19454 1 1 22 ASP OD2 O 10.990 14.086 6.097 1.00 . A A . 22 ASP OD2 1 1
17 19455 1 1 23 GLU C C 6.701 11.694 0.177 1.00 . A A . 23 GLU C 1 1
17 19456 1 1 23 GLU CA C 6.487 12.653 1.345 1.00 . A A . 23 GLU CA 1 1
17 19457 1 1 23 GLU CB C 5.739 13.898 0.867 1.00 . A A . 23 GLU CB 1 1
17 19458 1 1 23 GLU CD C 4.048 15.644 1.552 1.00 . A A . 23 GLU CD 1 1
17 19459 1 1 23 GLU CG C 5.187 14.749 1.999 1.00 . A A . 23 GLU CG 1 1
17 19460 1 1 23 GLU H H 7.965 13.975 2.087 1.00 . A A . 23 GLU H 1 1
17 19461 1 1 23 GLU HA H 5.896 12.156 2.100 1.00 . A A . 23 GLU HA 1 1
17 19462 1 1 23 GLU HB2 H 6.414 14.508 0.282 1.00 . A A . 23 GLU HB2 1 1
17 19463 1 1 23 GLU HB3 H 4.915 13.590 0.241 1.00 . A A . 23 GLU HB3 1 1
17 19464 1 1 23 GLU HG2 H 4.827 14.097 2.780 1.00 . A A . 23 GLU HG2 1 1
17 19465 1 1 23 GLU HG3 H 5.982 15.368 2.387 1.00 . A A . 23 GLU HG3 1 1
17 19466 1 1 23 GLU N N 7.761 13.026 1.949 1.00 . A A . 23 GLU N 1 1
17 19467 1 1 23 GLU O O 7.575 11.908 -0.664 1.00 . A A . 23 GLU O 1 1
17 19468 1 1 23 GLU OE1 O 4.026 16.031 0.366 1.00 . A A . 23 GLU OE1 1 1
17 19469 1 1 23 GLU OE2 O 3.177 15.958 2.392 1.00 . A A . 23 GLU OE2 1 1
17 19470 1 1 24 LEU C C 4.911 9.860 -1.981 1.00 . A A . 24 LEU C 1 1
17 19471 1 1 24 LEU CA C 5.997 9.645 -0.932 1.00 . A A . 24 LEU CA 1 1
17 19472 1 1 24 LEU CB C 5.890 8.234 -0.351 1.00 . A A . 24 LEU CB 1 1
17 19473 1 1 24 LEU CD1 C 7.487 7.006 -1.843 1.00 . A A . 24 LEU CD1 1 1
17 19474 1 1 24 LEU CD2 C 5.631 5.765 -0.713 1.00 . A A . 24 LEU CD2 1 1
17 19475 1 1 24 LEU CG C 6.052 7.084 -1.347 1.00 . A A . 24 LEU CG 1 1
17 19476 1 1 24 LEU H H 5.220 10.521 0.831 1.00 . A A . 24 LEU H 1 1
17 19477 1 1 24 LEU HA H 6.962 9.759 -1.402 1.00 . A A . 24 LEU HA 1 1
17 19478 1 1 24 LEU HB2 H 6.653 8.127 0.404 1.00 . A A . 24 LEU HB2 1 1
17 19479 1 1 24 LEU HB3 H 4.915 8.139 0.109 1.00 . A A . 24 LEU HB3 1 1
17 19480 1 1 24 LEU HD11 H 7.689 6.009 -2.207 1.00 . A A . 24 LEU HD11 1 1
17 19481 1 1 24 LEU HD12 H 8.160 7.235 -1.031 1.00 . A A . 24 LEU HD12 1 1
17 19482 1 1 24 LEU HD13 H 7.631 7.718 -2.642 1.00 . A A . 24 LEU HD13 1 1
17 19483 1 1 24 LEU HD21 H 4.817 5.337 -1.277 1.00 . A A . 24 LEU HD21 1 1
17 19484 1 1 24 LEU HD22 H 5.311 5.942 0.304 1.00 . A A . 24 LEU HD22 1 1
17 19485 1 1 24 LEU HD23 H 6.469 5.083 -0.713 1.00 . A A . 24 LEU HD23 1 1
17 19486 1 1 24 LEU HG H 5.412 7.263 -2.201 1.00 . A A . 24 LEU HG 1 1
17 19487 1 1 24 LEU N N 5.898 10.637 0.133 1.00 . A A . 24 LEU N 1 1
17 19488 1 1 24 LEU O O 3.721 9.867 -1.665 1.00 . A A . 24 LEU O 1 1
17 19489 1 1 25 GLY C C 4.118 8.981 -5.107 1.00 . A A . 25 GLY C 1 1
17 19490 1 1 25 GLY CA C 4.378 10.244 -4.308 1.00 . A A . 25 GLY CA 1 1
17 19491 1 1 25 GLY H H 6.289 10.017 -3.424 1.00 . A A . 25 GLY H 1 1
17 19492 1 1 25 GLY HA2 H 3.447 10.590 -3.888 1.00 . A A . 25 GLY HA2 1 1
17 19493 1 1 25 GLY HA3 H 4.768 11.001 -4.972 1.00 . A A . 25 GLY HA3 1 1
17 19494 1 1 25 GLY N N 5.329 10.032 -3.231 1.00 . A A . 25 GLY N 1 1
17 19495 1 1 25 GLY O O 4.723 7.940 -4.850 1.00 . A A . 25 GLY O 1 1
17 19496 1 1 26 PHE C C 1.941 8.343 -8.048 1.00 . A A . 26 PHE C 1 1
17 19497 1 1 26 PHE CA C 2.872 7.928 -6.913 1.00 . A A . 26 PHE CA 1 1
17 19498 1 1 26 PHE CB C 2.213 6.834 -6.072 1.00 . A A . 26 PHE CB 1 1
17 19499 1 1 26 PHE CD1 C 1.800 7.671 -3.743 1.00 . A A . 26 PHE CD1 1 1
17 19500 1 1 26 PHE CD2 C -0.045 7.558 -5.250 1.00 . A A . 26 PHE CD2 1 1
17 19501 1 1 26 PHE CE1 C 0.967 8.160 -2.755 1.00 . A A . 26 PHE CE1 1 1
17 19502 1 1 26 PHE CE2 C -0.882 8.047 -4.266 1.00 . A A . 26 PHE CE2 1 1
17 19503 1 1 26 PHE CG C 1.305 7.364 -5.000 1.00 . A A . 26 PHE CG 1 1
17 19504 1 1 26 PHE CZ C -0.376 8.350 -3.017 1.00 . A A . 26 PHE CZ 1 1
17 19505 1 1 26 PHE H H 2.764 9.929 -6.232 1.00 . A A . 26 PHE H 1 1
17 19506 1 1 26 PHE HA H 3.787 7.543 -7.336 1.00 . A A . 26 PHE HA 1 1
17 19507 1 1 26 PHE HB2 H 1.627 6.196 -6.716 1.00 . A A . 26 PHE HB2 1 1
17 19508 1 1 26 PHE HB3 H 2.982 6.243 -5.595 1.00 . A A . 26 PHE HB3 1 1
17 19509 1 1 26 PHE HD1 H 2.850 7.525 -3.536 1.00 . A A . 26 PHE HD1 1 1
17 19510 1 1 26 PHE HD2 H -0.442 7.322 -6.228 1.00 . A A . 26 PHE HD2 1 1
17 19511 1 1 26 PHE HE1 H 1.364 8.396 -1.780 1.00 . A A . 26 PHE HE1 1 1
17 19512 1 1 26 PHE HE2 H -1.932 8.194 -4.475 1.00 . A A . 26 PHE HE2 1 1
17 19513 1 1 26 PHE HZ H -1.030 8.731 -2.248 1.00 . A A . 26 PHE HZ 1 1
17 19514 1 1 26 PHE N N 3.214 9.071 -6.077 1.00 . A A . 26 PHE N 1 1
17 19515 1 1 26 PHE O O 1.556 9.507 -8.155 1.00 . A A . 26 PHE O 1 1
17 19516 1 1 27 ARG C C -0.607 6.869 -9.883 1.00 . A A . 27 ARG C 1 1
17 19517 1 1 27 ARG CA C 0.698 7.646 -10.021 1.00 . A A . 27 ARG CA 1 1
17 19518 1 1 27 ARG CB C 1.388 7.277 -11.335 1.00 . A A . 27 ARG CB 1 1
17 19519 1 1 27 ARG CD C 1.409 9.478 -12.546 1.00 . A A . 27 ARG CD 1 1
17 19520 1 1 27 ARG CG C 2.253 8.390 -11.904 1.00 . A A . 27 ARG CG 1 1
17 19521 1 1 27 ARG CZ C 2.953 10.855 -13.876 1.00 . A A . 27 ARG CZ 1 1
17 19522 1 1 27 ARG H H 1.922 6.472 -8.755 1.00 . A A . 27 ARG H 1 1
17 19523 1 1 27 ARG HA H 0.474 8.702 -10.027 1.00 . A A . 27 ARG HA 1 1
17 19524 1 1 27 ARG HB2 H 2.015 6.413 -11.169 1.00 . A A . 27 ARG HB2 1 1
17 19525 1 1 27 ARG HB3 H 0.633 7.029 -12.067 1.00 . A A . 27 ARG HB3 1 1
17 19526 1 1 27 ARG HD2 H 1.017 9.107 -13.480 1.00 . A A . 27 ARG HD2 1 1
17 19527 1 1 27 ARG HD3 H 0.592 9.721 -11.883 1.00 . A A . 27 ARG HD3 1 1
17 19528 1 1 27 ARG HE H 2.125 11.415 -12.150 1.00 . A A . 27 ARG HE 1 1
17 19529 1 1 27 ARG HG2 H 2.834 8.826 -11.103 1.00 . A A . 27 ARG HG2 1 1
17 19530 1 1 27 ARG HG3 H 2.915 7.974 -12.647 1.00 . A A . 27 ARG HG3 1 1
17 19531 1 1 27 ARG HH11 H 2.543 9.038 -14.658 1.00 . A A . 27 ARG HH11 1 1
17 19532 1 1 27 ARG HH12 H 3.630 10.018 -15.587 1.00 . A A . 27 ARG HH12 1 1
17 19533 1 1 27 ARG HH21 H 3.555 12.714 -13.363 1.00 . A A . 27 ARG HH21 1 1
17 19534 1 1 27 ARG HH22 H 4.205 12.108 -14.849 1.00 . A A . 27 ARG HH22 1 1
17 19535 1 1 27 ARG N N 1.582 7.381 -8.892 1.00 . A A . 27 ARG N 1 1
17 19536 1 1 27 ARG NE N 2.184 10.689 -12.806 1.00 . A A . 27 ARG NE 1 1
17 19537 1 1 27 ARG NH1 N 3.050 9.890 -14.781 1.00 . A A . 27 ARG NH1 1 1
17 19538 1 1 27 ARG NH2 N 3.626 11.985 -14.043 1.00 . A A . 27 ARG NH2 1 1
17 19539 1 1 27 ARG O O -0.776 6.077 -8.955 1.00 . A A . 27 ARG O 1 1
17 19540 1 1 28 LYS C C -2.663 4.948 -11.167 1.00 . A A . 28 LYS C 1 1
17 19541 1 1 28 LYS CA C -2.819 6.419 -10.797 1.00 . A A . 28 LYS CA 1 1
17 19542 1 1 28 LYS CB C -3.789 7.101 -11.765 1.00 . A A . 28 LYS CB 1 1
17 19543 1 1 28 LYS CD C -6.149 7.343 -12.588 1.00 . A A . 28 LYS CD 1 1
17 19544 1 1 28 LYS CE C -7.562 7.414 -12.030 1.00 . A A . 28 LYS CE 1 1
17 19545 1 1 28 LYS CG C -5.216 6.595 -11.652 1.00 . A A . 28 LYS CG 1 1
17 19546 1 1 28 LYS H H -1.335 7.742 -11.528 1.00 . A A . 28 LYS H 1 1
17 19547 1 1 28 LYS HA H -3.216 6.486 -9.794 1.00 . A A . 28 LYS HA 1 1
17 19548 1 1 28 LYS HB2 H -3.788 8.164 -11.567 1.00 . A A . 28 LYS HB2 1 1
17 19549 1 1 28 LYS HB3 H -3.448 6.930 -12.776 1.00 . A A . 28 LYS HB3 1 1
17 19550 1 1 28 LYS HD2 H -5.777 8.348 -12.727 1.00 . A A . 28 LYS HD2 1 1
17 19551 1 1 28 LYS HD3 H -6.174 6.833 -13.542 1.00 . A A . 28 LYS HD3 1 1
17 19552 1 1 28 LYS HE2 H -7.516 7.790 -11.019 1.00 . A A . 28 LYS HE2 1 1
17 19553 1 1 28 LYS HE3 H -8.143 8.089 -12.640 1.00 . A A . 28 LYS HE3 1 1
17 19554 1 1 28 LYS HG2 H -5.237 5.544 -11.902 1.00 . A A . 28 LYS HG2 1 1
17 19555 1 1 28 LYS HG3 H -5.557 6.730 -10.635 1.00 . A A . 28 LYS HG3 1 1
17 19556 1 1 28 LYS HZ1 H -8.272 5.699 -12.988 1.00 . A A . 28 LYS HZ1 1 1
17 19557 1 1 28 LYS HZ2 H -9.188 6.161 -11.642 1.00 . A A . 28 LYS HZ2 1 1
17 19558 1 1 28 LYS HZ3 H -7.684 5.419 -11.427 1.00 . A A . 28 LYS HZ3 1 1
17 19559 1 1 28 LYS N N -1.529 7.099 -10.812 1.00 . A A . 28 LYS N 1 1
17 19560 1 1 28 LYS NZ N -8.223 6.080 -12.021 1.00 . A A . 28 LYS NZ 1 1
17 19561 1 1 28 LYS O O -1.871 4.599 -12.041 1.00 . A A . 28 LYS O 1 1
17 19562 1 1 29 ASN C C -1.975 2.108 -10.504 1.00 . A A . 29 ASN C 1 1
17 19563 1 1 29 ASN CA C -3.375 2.657 -10.759 1.00 . A A . 29 ASN CA 1 1
17 19564 1 1 29 ASN CB C -3.796 2.363 -12.200 1.00 . A A . 29 ASN CB 1 1
17 19565 1 1 29 ASN CG C -5.257 2.676 -12.452 1.00 . A A . 29 ASN CG 1 1
17 19566 1 1 29 ASN H H -4.041 4.430 -9.814 1.00 . A A . 29 ASN H 1 1
17 19567 1 1 29 ASN HA H -4.066 2.171 -10.086 1.00 . A A . 29 ASN HA 1 1
17 19568 1 1 29 ASN HB2 H -3.198 2.962 -12.872 1.00 . A A . 29 ASN HB2 1 1
17 19569 1 1 29 ASN HB3 H -3.629 1.318 -12.412 1.00 . A A . 29 ASN HB3 1 1
17 19570 1 1 29 ASN HD21 H -4.756 4.100 -13.745 1.00 . A A . 29 ASN HD21 1 1
17 19571 1 1 29 ASN HD22 H -6.451 3.871 -13.501 1.00 . A A . 29 ASN HD22 1 1
17 19572 1 1 29 ASN N N -3.427 4.090 -10.497 1.00 . A A . 29 ASN N 1 1
17 19573 1 1 29 ASN ND2 N -5.513 3.647 -13.321 1.00 . A A . 29 ASN ND2 1 1
17 19574 1 1 29 ASN O O -1.467 1.290 -11.272 1.00 . A A . 29 ASN O 1 1
17 19575 1 1 29 ASN OD1 O -6.146 2.053 -11.870 1.00 . A A . 29 ASN OD1 1 1
17 19576 1 1 30 ASP C C -0.028 1.356 -7.739 1.00 . A A . 30 ASP C 1 1
17 19577 1 1 30 ASP CA C -0.013 2.116 -9.063 1.00 . A A . 30 ASP CA 1 1
17 19578 1 1 30 ASP CB C 0.936 3.311 -8.966 1.00 . A A . 30 ASP CB 1 1
17 19579 1 1 30 ASP CG C 1.246 3.913 -10.323 1.00 . A A . 30 ASP CG 1 1
17 19580 1 1 30 ASP H H -1.812 3.213 -8.846 1.00 . A A . 30 ASP H 1 1
17 19581 1 1 30 ASP HA H 0.334 1.453 -9.840 1.00 . A A . 30 ASP HA 1 1
17 19582 1 1 30 ASP HB2 H 0.483 4.074 -8.351 1.00 . A A . 30 ASP HB2 1 1
17 19583 1 1 30 ASP HB3 H 1.862 2.992 -8.513 1.00 . A A . 30 ASP HB3 1 1
17 19584 1 1 30 ASP N N -1.356 2.562 -9.420 1.00 . A A . 30 ASP N 1 1
17 19585 1 1 30 ASP O O -0.788 1.690 -6.829 1.00 . A A . 30 ASP O 1 1
17 19586 1 1 30 ASP OD1 O 0.293 4.263 -11.051 1.00 . A A . 30 ASP OD1 1 1
17 19587 1 1 30 ASP OD2 O 2.444 4.035 -10.657 1.00 . A A . 30 ASP OD2 1 1
17 19588 1 1 31 ILE C C 2.022 0.011 -5.523 1.00 . A A . 31 ILE C 1 1
17 19589 1 1 31 ILE CA C 0.896 -0.474 -6.431 1.00 . A A . 31 ILE CA 1 1
17 19590 1 1 31 ILE CB C 1.123 -1.962 -6.759 1.00 . A A . 31 ILE CB 1 1
17 19591 1 1 31 ILE CD1 C -1.367 -2.399 -7.051 1.00 . A A . 31 ILE CD1 1 1
17 19592 1 1 31 ILE CG1 C 0.009 -2.480 -7.673 1.00 . A A . 31 ILE CG1 1 1
17 19593 1 1 31 ILE CG2 C 1.192 -2.783 -5.480 1.00 . A A . 31 ILE CG2 1 1
17 19594 1 1 31 ILE H H 1.392 0.116 -8.402 1.00 . A A . 31 ILE H 1 1
17 19595 1 1 31 ILE HA H -0.041 -0.381 -5.903 1.00 . A A . 31 ILE HA 1 1
17 19596 1 1 31 ILE HB H 2.070 -2.056 -7.270 1.00 . A A . 31 ILE HB 1 1
17 19597 1 1 31 ILE HD11 H -2.065 -2.968 -7.649 1.00 . A A . 31 ILE HD11 1 1
17 19598 1 1 31 ILE HD12 H -1.337 -2.808 -6.051 1.00 . A A . 31 ILE HD12 1 1
17 19599 1 1 31 ILE HD13 H -1.685 -1.368 -7.010 1.00 . A A . 31 ILE HD13 1 1
17 19600 1 1 31 ILE HG12 H -0.002 -1.899 -8.581 1.00 . A A . 31 ILE HG12 1 1
17 19601 1 1 31 ILE HG13 H 0.206 -3.515 -7.915 1.00 . A A . 31 ILE HG13 1 1
17 19602 1 1 31 ILE HG21 H 0.302 -2.608 -4.893 1.00 . A A . 31 ILE HG21 1 1
17 19603 1 1 31 ILE HG22 H 1.259 -3.831 -5.729 1.00 . A A . 31 ILE HG22 1 1
17 19604 1 1 31 ILE HG23 H 2.062 -2.491 -4.912 1.00 . A A . 31 ILE HG23 1 1
17 19605 1 1 31 ILE N N 0.813 0.333 -7.642 1.00 . A A . 31 ILE N 1 1
17 19606 1 1 31 ILE O O 3.178 0.095 -5.940 1.00 . A A . 31 ILE O 1 1
17 19607 1 1 32 ILE C C 2.689 -0.094 -2.077 1.00 . A A . 32 ILE C 1 1
17 19608 1 1 32 ILE CA C 2.658 0.801 -3.312 1.00 . A A . 32 ILE CA 1 1
17 19609 1 1 32 ILE CB C 2.365 2.249 -2.875 1.00 . A A . 32 ILE CB 1 1
17 19610 1 1 32 ILE CD1 C 1.514 4.427 -3.880 1.00 . A A . 32 ILE CD1 1 1
17 19611 1 1 32 ILE CG1 C 2.339 3.177 -4.092 1.00 . A A . 32 ILE CG1 1 1
17 19612 1 1 32 ILE CG2 C 3.403 2.719 -1.867 1.00 . A A . 32 ILE CG2 1 1
17 19613 1 1 32 ILE H H 0.740 0.240 -4.006 1.00 . A A . 32 ILE H 1 1
17 19614 1 1 32 ILE HA H 3.629 0.779 -3.785 1.00 . A A . 32 ILE HA 1 1
17 19615 1 1 32 ILE HB H 1.398 2.268 -2.396 1.00 . A A . 32 ILE HB 1 1
17 19616 1 1 32 ILE HD11 H 2.132 5.297 -4.045 1.00 . A A . 32 ILE HD11 1 1
17 19617 1 1 32 ILE HD12 H 0.689 4.437 -4.578 1.00 . A A . 32 ILE HD12 1 1
17 19618 1 1 32 ILE HD13 H 1.134 4.442 -2.870 1.00 . A A . 32 ILE HD13 1 1
17 19619 1 1 32 ILE HG12 H 3.346 3.481 -4.329 1.00 . A A . 32 ILE HG12 1 1
17 19620 1 1 32 ILE HG13 H 1.922 2.642 -4.934 1.00 . A A . 32 ILE HG13 1 1
17 19621 1 1 32 ILE HG21 H 4.203 3.227 -2.385 1.00 . A A . 32 ILE HG21 1 1
17 19622 1 1 32 ILE HG22 H 2.941 3.396 -1.165 1.00 . A A . 32 ILE HG22 1 1
17 19623 1 1 32 ILE HG23 H 3.802 1.867 -1.337 1.00 . A A . 32 ILE HG23 1 1
17 19624 1 1 32 ILE N N 1.677 0.328 -4.280 1.00 . A A . 32 ILE N 1 1
17 19625 1 1 32 ILE O O 1.663 -0.324 -1.437 1.00 . A A . 32 ILE O 1 1
17 19626 1 1 33 THR C C 3.954 -0.673 0.710 1.00 . A A . 33 THR C 1 1
17 19627 1 1 33 THR CA C 4.042 -1.465 -0.590 1.00 . A A . 33 THR CA 1 1
17 19628 1 1 33 THR CB C 5.390 -2.208 -0.634 1.00 . A A . 33 THR CB 1 1
17 19629 1 1 33 THR CG2 C 5.617 -2.996 0.646 1.00 . A A . 33 THR CG2 1 1
17 19630 1 1 33 THR H H 4.656 -0.377 -2.298 1.00 . A A . 33 THR H 1 1
17 19631 1 1 33 THR HA H 3.250 -2.199 -0.606 1.00 . A A . 33 THR HA 1 1
17 19632 1 1 33 THR HB H 6.182 -1.480 -0.736 1.00 . A A . 33 THR HB 1 1
17 19633 1 1 33 THR HG1 H 4.837 -2.766 -2.443 1.00 . A A . 33 THR HG1 1 1
17 19634 1 1 33 THR HG21 H 6.564 -2.713 1.080 1.00 . A A . 33 THR HG21 1 1
17 19635 1 1 33 THR HG22 H 5.624 -4.053 0.423 1.00 . A A . 33 THR HG22 1 1
17 19636 1 1 33 THR HG23 H 4.822 -2.782 1.346 1.00 . A A . 33 THR HG23 1 1
17 19637 1 1 33 THR N N 3.876 -0.596 -1.748 1.00 . A A . 33 THR N 1 1
17 19638 1 1 33 THR O O 4.580 0.378 0.850 1.00 . A A . 33 THR O 1 1
17 19639 1 1 33 THR OG1 O 5.424 -3.095 -1.758 1.00 . A A . 33 THR OG1 1 1
17 19640 1 1 34 ILE C C 3.983 -1.079 3.978 1.00 . A A . 34 ILE C 1 1
17 19641 1 1 34 ILE CA C 3.008 -0.523 2.946 1.00 . A A . 34 ILE CA 1 1
17 19642 1 1 34 ILE CB C 1.570 -0.681 3.475 1.00 . A A . 34 ILE CB 1 1
17 19643 1 1 34 ILE CD1 C -0.878 -0.315 2.881 1.00 . A A . 34 ILE CD1 1 1
17 19644 1 1 34 ILE CG1 C 0.562 -0.194 2.433 1.00 . A A . 34 ILE CG1 1 1
17 19645 1 1 34 ILE CG2 C 1.400 0.083 4.780 1.00 . A A . 34 ILE CG2 1 1
17 19646 1 1 34 ILE H H 2.703 -2.024 1.485 1.00 . A A . 34 ILE H 1 1
17 19647 1 1 34 ILE HA H 3.206 0.530 2.809 1.00 . A A . 34 ILE HA 1 1
17 19648 1 1 34 ILE HB H 1.396 -1.727 3.674 1.00 . A A . 34 ILE HB 1 1
17 19649 1 1 34 ILE HD11 H -0.925 -0.913 3.780 1.00 . A A . 34 ILE HD11 1 1
17 19650 1 1 34 ILE HD12 H -1.277 0.668 3.081 1.00 . A A . 34 ILE HD12 1 1
17 19651 1 1 34 ILE HD13 H -1.458 -0.789 2.103 1.00 . A A . 34 ILE HD13 1 1
17 19652 1 1 34 ILE HG12 H 0.754 0.844 2.212 1.00 . A A . 34 ILE HG12 1 1
17 19653 1 1 34 ILE HG13 H 0.679 -0.778 1.530 1.00 . A A . 34 ILE HG13 1 1
17 19654 1 1 34 ILE HG21 H 1.445 -0.606 5.611 1.00 . A A . 34 ILE HG21 1 1
17 19655 1 1 34 ILE HG22 H 2.191 0.812 4.875 1.00 . A A . 34 ILE HG22 1 1
17 19656 1 1 34 ILE HG23 H 0.446 0.587 4.782 1.00 . A A . 34 ILE HG23 1 1
17 19657 1 1 34 ILE N N 3.175 -1.184 1.657 1.00 . A A . 34 ILE N 1 1
17 19658 1 1 34 ILE O O 3.862 -2.228 4.405 1.00 . A A . 34 ILE O 1 1
17 19659 1 1 35 ILE C C 5.417 -0.469 6.782 1.00 . A A . 35 ILE C 1 1
17 19660 1 1 35 ILE CA C 5.939 -0.665 5.364 1.00 . A A . 35 ILE CA 1 1
17 19661 1 1 35 ILE CB C 7.253 0.122 5.198 1.00 . A A . 35 ILE CB 1 1
17 19662 1 1 35 ILE CD1 C 8.341 -1.369 3.447 1.00 . A A . 35 ILE CD1 1 1
17 19663 1 1 35 ILE CG1 C 7.771 -0.005 3.764 1.00 . A A . 35 ILE CG1 1 1
17 19664 1 1 35 ILE CG2 C 8.295 -0.372 6.190 1.00 . A A . 35 ILE CG2 1 1
17 19665 1 1 35 ILE H H 4.988 0.648 4.002 1.00 . A A . 35 ILE H 1 1
17 19666 1 1 35 ILE HA H 6.149 -1.712 5.209 1.00 . A A . 35 ILE HA 1 1
17 19667 1 1 35 ILE HB H 7.053 1.162 5.410 1.00 . A A . 35 ILE HB 1 1
17 19668 1 1 35 ILE HD11 H 7.835 -1.778 2.584 1.00 . A A . 35 ILE HD11 1 1
17 19669 1 1 35 ILE HD12 H 9.396 -1.278 3.234 1.00 . A A . 35 ILE HD12 1 1
17 19670 1 1 35 ILE HD13 H 8.198 -2.026 4.292 1.00 . A A . 35 ILE HD13 1 1
17 19671 1 1 35 ILE HG12 H 6.962 0.185 3.077 1.00 . A A . 35 ILE HG12 1 1
17 19672 1 1 35 ILE HG13 H 8.552 0.727 3.606 1.00 . A A . 35 ILE HG13 1 1
17 19673 1 1 35 ILE HG21 H 8.191 -1.439 6.319 1.00 . A A . 35 ILE HG21 1 1
17 19674 1 1 35 ILE HG22 H 9.282 -0.149 5.815 1.00 . A A . 35 ILE HG22 1 1
17 19675 1 1 35 ILE HG23 H 8.150 0.122 7.139 1.00 . A A . 35 ILE HG23 1 1
17 19676 1 1 35 ILE N N 4.945 -0.256 4.377 1.00 . A A . 35 ILE N 1 1
17 19677 1 1 35 ILE O O 5.222 -1.434 7.522 1.00 . A A . 35 ILE O 1 1
17 19678 1 1 36 SER C C 3.409 1.927 8.406 1.00 . A A . 36 SER C 1 1
17 19679 1 1 36 SER CA C 4.695 1.111 8.489 1.00 . A A . 36 SER CA 1 1
17 19680 1 1 36 SER CB C 5.754 1.883 9.279 1.00 . A A . 36 SER CB 1 1
17 19681 1 1 36 SER H H 5.367 1.514 6.522 1.00 . A A . 36 SER H 1 1
17 19682 1 1 36 SER HA H 4.485 0.182 8.999 1.00 . A A . 36 SER HA 1 1
17 19683 1 1 36 SER HB2 H 6.736 1.583 8.947 1.00 . A A . 36 SER HB2 1 1
17 19684 1 1 36 SER HB3 H 5.623 2.941 9.108 1.00 . A A . 36 SER HB3 1 1
17 19685 1 1 36 SER HG H 4.725 1.447 10.889 1.00 . A A . 36 SER HG 1 1
17 19686 1 1 36 SER N N 5.192 0.786 7.157 1.00 . A A . 36 SER N 1 1
17 19687 1 1 36 SER O O 3.173 2.632 7.426 1.00 . A A . 36 SER O 1 1
17 19688 1 1 36 SER OG O 5.642 1.626 10.667 1.00 . A A . 36 SER OG 1 1
17 19689 1 1 37 GLN C C 1.343 3.616 10.581 1.00 . A A . 37 GLN C 1 1
17 19690 1 1 37 GLN CA C 1.321 2.555 9.486 1.00 . A A . 37 GLN CA 1 1
17 19691 1 1 37 GLN CB C 0.158 1.590 9.718 1.00 . A A . 37 GLN CB 1 1
17 19692 1 1 37 GLN CD C -1.411 -0.094 8.674 1.00 . A A . 37 GLN CD 1 1
17 19693 1 1 37 GLN CG C -0.096 0.651 8.550 1.00 . A A . 37 GLN CG 1 1
17 19694 1 1 37 GLN H H 2.827 1.247 10.194 1.00 . A A . 37 GLN H 1 1
17 19695 1 1 37 GLN HA H 1.187 3.043 8.532 1.00 . A A . 37 GLN HA 1 1
17 19696 1 1 37 GLN HB2 H 0.370 0.992 10.592 1.00 . A A . 37 GLN HB2 1 1
17 19697 1 1 37 GLN HB3 H -0.740 2.162 9.894 1.00 . A A . 37 GLN HB3 1 1
17 19698 1 1 37 GLN HE21 H -1.661 -0.031 6.702 1.00 . A A . 37 GLN HE21 1 1
17 19699 1 1 37 GLN HE22 H -2.914 -0.820 7.594 1.00 . A A . 37 GLN HE22 1 1
17 19700 1 1 37 GLN HG2 H -0.113 1.229 7.637 1.00 . A A . 37 GLN HG2 1 1
17 19701 1 1 37 GLN HG3 H 0.707 -0.071 8.503 1.00 . A A . 37 GLN HG3 1 1
17 19702 1 1 37 GLN N N 2.583 1.826 9.441 1.00 . A A . 37 GLN N 1 1
17 19703 1 1 37 GLN NE2 N -2.062 -0.340 7.543 1.00 . A A . 37 GLN NE2 1 1
17 19704 1 1 37 GLN O O 0.798 3.415 11.667 1.00 . A A . 37 GLN O 1 1
17 19705 1 1 37 GLN OE1 O -1.838 -0.444 9.775 1.00 . A A . 37 GLN OE1 1 1
17 19706 1 1 38 LYS C C 0.761 6.006 12.015 1.00 . A A . 38 LYS C 1 1
17 19707 1 1 38 LYS CA C 2.070 5.842 11.249 1.00 . A A . 38 LYS CA 1 1
17 19708 1 1 38 LYS CB C 2.421 7.146 10.532 1.00 . A A . 38 LYS CB 1 1
17 19709 1 1 38 LYS CD C 4.665 7.780 11.466 1.00 . A A . 38 LYS CD 1 1
17 19710 1 1 38 LYS CE C 5.439 8.790 12.301 1.00 . A A . 38 LYS CE 1 1
17 19711 1 1 38 LYS CG C 3.188 8.130 11.400 1.00 . A A . 38 LYS CG 1 1
17 19712 1 1 38 LYS H H 2.392 4.849 9.407 1.00 . A A . 38 LYS H 1 1
17 19713 1 1 38 LYS HA H 2.855 5.603 11.949 1.00 . A A . 38 LYS HA 1 1
17 19714 1 1 38 LYS HB2 H 3.024 6.916 9.667 1.00 . A A . 38 LYS HB2 1 1
17 19715 1 1 38 LYS HB3 H 1.506 7.622 10.207 1.00 . A A . 38 LYS HB3 1 1
17 19716 1 1 38 LYS HD2 H 4.775 6.803 11.912 1.00 . A A . 38 LYS HD2 1 1
17 19717 1 1 38 LYS HD3 H 5.069 7.770 10.465 1.00 . A A . 38 LYS HD3 1 1
17 19718 1 1 38 LYS HE2 H 5.148 9.785 11.999 1.00 . A A . 38 LYS HE2 1 1
17 19719 1 1 38 LYS HE3 H 5.191 8.643 13.342 1.00 . A A . 38 LYS HE3 1 1
17 19720 1 1 38 LYS HG2 H 3.082 9.121 10.984 1.00 . A A . 38 LYS HG2 1 1
17 19721 1 1 38 LYS HG3 H 2.776 8.110 12.399 1.00 . A A . 38 LYS HG3 1 1
17 19722 1 1 38 LYS HZ1 H 7.159 8.698 11.120 1.00 . A A . 38 LYS HZ1 1 1
17 19723 1 1 38 LYS HZ2 H 7.222 7.720 12.499 1.00 . A A . 38 LYS HZ2 1 1
17 19724 1 1 38 LYS HZ3 H 7.408 9.395 12.640 1.00 . A A . 38 LYS HZ3 1 1
17 19725 1 1 38 LYS N N 1.977 4.747 10.291 1.00 . A A . 38 LYS N 1 1
17 19726 1 1 38 LYS NZ N 6.910 8.641 12.127 1.00 . A A . 38 LYS NZ 1 1
17 19727 1 1 38 LYS O O 0.759 6.112 13.242 1.00 . A A . 38 LYS O 1 1
17 19728 1 1 39 ASP C C -2.768 5.851 10.895 1.00 . A A . 39 ASP C 1 1
17 19729 1 1 39 ASP CA C -1.664 6.175 11.896 1.00 . A A . 39 ASP CA 1 1
17 19730 1 1 39 ASP CB C -1.843 7.597 12.432 1.00 . A A . 39 ASP CB 1 1
17 19731 1 1 39 ASP CG C -1.063 7.837 13.708 1.00 . A A . 39 ASP CG 1 1
17 19732 1 1 39 ASP H H -0.280 5.937 10.311 1.00 . A A . 39 ASP H 1 1
17 19733 1 1 39 ASP HA H -1.727 5.480 12.720 1.00 . A A . 39 ASP HA 1 1
17 19734 1 1 39 ASP HB2 H -1.503 8.300 11.685 1.00 . A A . 39 ASP HB2 1 1
17 19735 1 1 39 ASP HB3 H -2.890 7.769 12.632 1.00 . A A . 39 ASP HB3 1 1
17 19736 1 1 39 ASP N N -0.348 6.026 11.286 1.00 . A A . 39 ASP N 1 1
17 19737 1 1 39 ASP O O -2.529 5.796 9.689 1.00 . A A . 39 ASP O 1 1
17 19738 1 1 39 ASP OD1 O -1.320 7.129 14.704 1.00 . A A . 39 ASP OD1 1 1
17 19739 1 1 39 ASP OD2 O -0.194 8.734 13.712 1.00 . A A . 39 ASP OD2 1 1
17 19740 1 1 40 GLU C C -5.284 6.359 9.452 1.00 . A A . 40 GLU C 1 1
17 19741 1 1 40 GLU CA C -5.118 5.316 10.554 1.00 . A A . 40 GLU CA 1 1
17 19742 1 1 40 GLU CB C -6.397 5.231 11.389 1.00 . A A . 40 GLU CB 1 1
17 19743 1 1 40 GLU CD C -8.599 4.044 11.746 1.00 . A A . 40 GLU CD 1 1
17 19744 1 1 40 GLU CG C -7.459 4.328 10.785 1.00 . A A . 40 GLU CG 1 1
17 19745 1 1 40 GLU H H -4.105 5.692 12.374 1.00 . A A . 40 GLU H 1 1
17 19746 1 1 40 GLU HA H -4.933 4.355 10.098 1.00 . A A . 40 GLU HA 1 1
17 19747 1 1 40 GLU HB2 H -6.148 4.856 12.371 1.00 . A A . 40 GLU HB2 1 1
17 19748 1 1 40 GLU HB3 H -6.813 6.223 11.488 1.00 . A A . 40 GLU HB3 1 1
17 19749 1 1 40 GLU HG2 H -7.860 4.804 9.904 1.00 . A A . 40 GLU HG2 1 1
17 19750 1 1 40 GLU HG3 H -7.001 3.390 10.509 1.00 . A A . 40 GLU HG3 1 1
17 19751 1 1 40 GLU N N -3.978 5.636 11.404 1.00 . A A . 40 GLU N 1 1
17 19752 1 1 40 GLU O O -5.995 6.134 8.471 1.00 . A A . 40 GLU O 1 1
17 19753 1 1 40 GLU OE1 O -8.782 4.833 12.696 1.00 . A A . 40 GLU OE1 1 1
17 19754 1 1 40 GLU OE2 O -9.306 3.035 11.547 1.00 . A A . 40 GLU OE2 1 1
17 19755 1 1 41 HIS C C -3.456 8.594 7.755 1.00 . A A . 41 HIS C 1 1
17 19756 1 1 41 HIS CA C -4.698 8.578 8.642 1.00 . A A . 41 HIS CA 1 1
17 19757 1 1 41 HIS CB C -4.853 9.927 9.346 1.00 . A A . 41 HIS CB 1 1
17 19758 1 1 41 HIS CD2 C -6.627 9.216 11.100 1.00 . A A . 41 HIS CD2 1 1
17 19759 1 1 41 HIS CE1 C -7.993 10.917 10.882 1.00 . A A . 41 HIS CE1 1 1
17 19760 1 1 41 HIS CG C -6.107 10.037 10.159 1.00 . A A . 41 HIS CG 1 1
17 19761 1 1 41 HIS H H -4.074 7.620 10.423 1.00 . A A . 41 HIS H 1 1
17 19762 1 1 41 HIS HA H -5.564 8.404 8.021 1.00 . A A . 41 HIS HA 1 1
17 19763 1 1 41 HIS HB2 H -4.015 10.077 10.010 1.00 . A A . 41 HIS HB2 1 1
17 19764 1 1 41 HIS HB3 H -4.866 10.714 8.606 1.00 . A A . 41 HIS HB3 1 1
17 19765 1 1 41 HIS HD1 H -6.888 11.858 9.442 1.00 . A A . 41 HIS HD1 1 1
17 19766 1 1 41 HIS HD2 H -6.200 8.284 11.446 1.00 . A A . 41 HIS HD2 1 1
17 19767 1 1 41 HIS HE1 H -8.832 11.583 11.012 1.00 . A A . 41 HIS HE1 1 1
17 19768 1 1 41 HIS HE2 H -8.351 9.458 12.275 1.00 . A A . 41 HIS HE2 1 1
17 19769 1 1 41 HIS N N -4.624 7.500 9.622 1.00 . A A . 41 HIS N 1 1
17 19770 1 1 41 HIS ND1 N -6.986 11.093 10.045 1.00 . A A . 41 HIS ND1 1 1
17 19771 1 1 41 HIS NE2 N -7.799 9.784 11.534 1.00 . A A . 41 HIS NE2 1 1
17 19772 1 1 41 HIS O O -3.555 8.518 6.530 1.00 . A A . 41 HIS O 1 1
17 19773 1 1 42 CYS C C -0.373 7.343 7.645 1.00 . A A . 42 CYS C 1 1
17 19774 1 1 42 CYS CA C -1.029 8.720 7.651 1.00 . A A . 42 CYS CA 1 1
17 19775 1 1 42 CYS CB C -0.078 9.746 8.269 1.00 . A A . 42 CYS CB 1 1
17 19776 1 1 42 CYS H H -2.275 8.750 9.361 1.00 . A A . 42 CYS H 1 1
17 19777 1 1 42 CYS HA H -1.243 9.007 6.633 1.00 . A A . 42 CYS HA 1 1
17 19778 1 1 42 CYS HB2 H 0.925 9.555 7.918 1.00 . A A . 42 CYS HB2 1 1
17 19779 1 1 42 CYS HB3 H -0.378 10.736 7.958 1.00 . A A . 42 CYS HB3 1 1
17 19780 1 1 42 CYS HG H 1.228 9.739 10.459 1.00 . A A . 42 CYS HG 1 1
17 19781 1 1 42 CYS N N -2.289 8.693 8.383 1.00 . A A . 42 CYS N 1 1
17 19782 1 1 42 CYS O O -0.213 6.715 8.692 1.00 . A A . 42 CYS O 1 1
17 19783 1 1 42 CYS SG S -0.040 9.723 10.076 1.00 . A A . 42 CYS SG 1 1
17 19784 1 1 43 TRP C C 2.021 5.706 5.691 1.00 . A A . 43 TRP C 1 1
17 19785 1 1 43 TRP CA C 0.637 5.572 6.316 1.00 . A A . 43 TRP CA 1 1
17 19786 1 1 43 TRP CB C -0.234 4.647 5.464 1.00 . A A . 43 TRP CB 1 1
17 19787 1 1 43 TRP CD1 C -1.797 4.352 7.475 1.00 . A A . 43 TRP CD1 1 1
17 19788 1 1 43 TRP CD2 C -2.644 3.621 5.535 1.00 . A A . 43 TRP CD2 1 1
17 19789 1 1 43 TRP CE2 C -3.593 3.401 6.552 1.00 . A A . 43 TRP CE2 1 1
17 19790 1 1 43 TRP CE3 C -2.957 3.239 4.227 1.00 . A A . 43 TRP CE3 1 1
17 19791 1 1 43 TRP CG C -1.501 4.230 6.146 1.00 . A A . 43 TRP CG 1 1
17 19792 1 1 43 TRP CH2 C -5.113 2.456 5.010 1.00 . A A . 43 TRP CH2 1 1
17 19793 1 1 43 TRP CZ2 C -4.832 2.818 6.298 1.00 . A A . 43 TRP CZ2 1 1
17 19794 1 1 43 TRP CZ3 C -4.187 2.660 3.979 1.00 . A A . 43 TRP CZ3 1 1
17 19795 1 1 43 TRP H H -0.153 7.423 5.660 1.00 . A A . 43 TRP H 1 1
17 19796 1 1 43 TRP HA H 0.741 5.145 7.303 1.00 . A A . 43 TRP HA 1 1
17 19797 1 1 43 TRP HB2 H -0.500 5.156 4.550 1.00 . A A . 43 TRP HB2 1 1
17 19798 1 1 43 TRP HB3 H 0.327 3.755 5.227 1.00 . A A . 43 TRP HB3 1 1
17 19799 1 1 43 TRP HD1 H -1.129 4.777 8.208 1.00 . A A . 43 TRP HD1 1 1
17 19800 1 1 43 TRP HE1 H -3.491 3.832 8.602 1.00 . A A . 43 TRP HE1 1 1
17 19801 1 1 43 TRP HE3 H -2.257 3.389 3.419 1.00 . A A . 43 TRP HE3 1 1
17 19802 1 1 43 TRP HH2 H -6.061 2.000 4.770 1.00 . A A . 43 TRP HH2 1 1
17 19803 1 1 43 TRP HZ2 H -5.558 2.654 7.084 1.00 . A A . 43 TRP HZ2 1 1
17 19804 1 1 43 TRP HZ3 H -4.446 2.360 2.974 1.00 . A A . 43 TRP HZ3 1 1
17 19805 1 1 43 TRP N N 0.001 6.876 6.458 1.00 . A A . 43 TRP N 1 1
17 19806 1 1 43 TRP NE1 N -3.052 3.855 7.725 1.00 . A A . 43 TRP NE1 1 1
17 19807 1 1 43 TRP O O 2.350 6.738 5.106 1.00 . A A . 43 TRP O 1 1
17 19808 1 1 44 VAL C C 4.377 3.488 4.305 1.00 . A A . 44 VAL C 1 1
17 19809 1 1 44 VAL CA C 4.175 4.657 5.261 1.00 . A A . 44 VAL CA 1 1
17 19810 1 1 44 VAL CB C 5.239 4.586 6.373 1.00 . A A . 44 VAL CB 1 1
17 19811 1 1 44 VAL CG1 C 6.633 4.484 5.773 1.00 . A A . 44 VAL CG1 1 1
17 19812 1 1 44 VAL CG2 C 5.133 5.794 7.290 1.00 . A A . 44 VAL CG2 1 1
17 19813 1 1 44 VAL H H 2.507 3.863 6.293 1.00 . A A . 44 VAL H 1 1
17 19814 1 1 44 VAL HA H 4.313 5.581 4.719 1.00 . A A . 44 VAL HA 1 1
17 19815 1 1 44 VAL HB H 5.058 3.699 6.960 1.00 . A A . 44 VAL HB 1 1
17 19816 1 1 44 VAL HG11 H 6.659 5.011 4.830 1.00 . A A . 44 VAL HG11 1 1
17 19817 1 1 44 VAL HG12 H 7.351 4.921 6.450 1.00 . A A . 44 VAL HG12 1 1
17 19818 1 1 44 VAL HG13 H 6.878 3.445 5.609 1.00 . A A . 44 VAL HG13 1 1
17 19819 1 1 44 VAL HG21 H 4.639 5.510 8.207 1.00 . A A . 44 VAL HG21 1 1
17 19820 1 1 44 VAL HG22 H 6.123 6.164 7.514 1.00 . A A . 44 VAL HG22 1 1
17 19821 1 1 44 VAL HG23 H 4.562 6.571 6.800 1.00 . A A . 44 VAL HG23 1 1
17 19822 1 1 44 VAL N N 2.826 4.655 5.816 1.00 . A A . 44 VAL N 1 1
17 19823 1 1 44 VAL O O 4.288 2.326 4.701 1.00 . A A . 44 VAL O 1 1
17 19824 1 1 45 GLY C C 6.239 2.834 1.424 1.00 . A A . 45 GLY C 1 1
17 19825 1 1 45 GLY CA C 4.859 2.767 2.048 1.00 . A A . 45 GLY CA 1 1
17 19826 1 1 45 GLY H H 4.706 4.746 2.783 1.00 . A A . 45 GLY H 1 1
17 19827 1 1 45 GLY HA2 H 4.733 1.803 2.517 1.00 . A A . 45 GLY HA2 1 1
17 19828 1 1 45 GLY HA3 H 4.117 2.877 1.268 1.00 . A A . 45 GLY HA3 1 1
17 19829 1 1 45 GLY N N 4.649 3.803 3.042 1.00 . A A . 45 GLY N 1 1
17 19830 1 1 45 GLY O O 7.123 3.523 1.932 1.00 . A A . 45 GLY O 1 1
17 19831 1 1 46 GLU C C 7.510 1.971 -1.878 1.00 . A A . 46 GLU C 1 1
17 19832 1 1 46 GLU CA C 7.707 2.093 -0.370 1.00 . A A . 46 GLU CA 1 1
17 19833 1 1 46 GLU CB C 8.567 0.936 0.139 1.00 . A A . 46 GLU CB 1 1
17 19834 1 1 46 GLU CD C 10.884 0.378 0.975 1.00 . A A . 46 GLU CD 1 1
17 19835 1 1 46 GLU CG C 10.059 1.169 -0.021 1.00 . A A . 46 GLU CG 1 1
17 19836 1 1 46 GLU H H 5.679 1.585 -0.035 1.00 . A A . 46 GLU H 1 1
17 19837 1 1 46 GLU HA H 8.212 3.024 -0.161 1.00 . A A . 46 GLU HA 1 1
17 19838 1 1 46 GLU HB2 H 8.359 0.782 1.188 1.00 . A A . 46 GLU HB2 1 1
17 19839 1 1 46 GLU HB3 H 8.303 0.041 -0.406 1.00 . A A . 46 GLU HB3 1 1
17 19840 1 1 46 GLU HG2 H 10.351 0.877 -1.019 1.00 . A A . 46 GLU HG2 1 1
17 19841 1 1 46 GLU HG3 H 10.263 2.220 0.119 1.00 . A A . 46 GLU HG3 1 1
17 19842 1 1 46 GLU N N 6.423 2.114 0.321 1.00 . A A . 46 GLU N 1 1
17 19843 1 1 46 GLU O O 6.849 1.048 -2.357 1.00 . A A . 46 GLU O 1 1
17 19844 1 1 46 GLU OE1 O 10.481 0.305 2.154 1.00 . A A . 46 GLU OE1 1 1
17 19845 1 1 46 GLU OE2 O 11.934 -0.167 0.575 1.00 . A A . 46 GLU OE2 1 1
17 19846 1 1 47 LEU C C 9.133 3.672 -4.712 1.00 . A A . 47 LEU C 1 1
17 19847 1 1 47 LEU CA C 7.978 2.903 -4.078 1.00 . A A . 47 LEU CA 1 1
17 19848 1 1 47 LEU CB C 6.645 3.515 -4.508 1.00 . A A . 47 LEU CB 1 1
17 19849 1 1 47 LEU CD1 C 5.359 1.893 -5.921 1.00 . A A . 47 LEU CD1 1 1
17 19850 1 1 47 LEU CD2 C 5.366 4.325 -6.508 1.00 . A A . 47 LEU CD2 1 1
17 19851 1 1 47 LEU CG C 6.176 3.176 -5.923 1.00 . A A . 47 LEU CG 1 1
17 19852 1 1 47 LEU H H 8.604 3.616 -2.185 1.00 . A A . 47 LEU H 1 1
17 19853 1 1 47 LEU HA H 8.018 1.878 -4.411 1.00 . A A . 47 LEU HA 1 1
17 19854 1 1 47 LEU HB2 H 5.887 3.175 -3.819 1.00 . A A . 47 LEU HB2 1 1
17 19855 1 1 47 LEU HB3 H 6.737 4.590 -4.438 1.00 . A A . 47 LEU HB3 1 1
17 19856 1 1 47 LEU HD11 H 5.114 1.623 -4.905 1.00 . A A . 47 LEU HD11 1 1
17 19857 1 1 47 LEU HD12 H 5.935 1.099 -6.377 1.00 . A A . 47 LEU HD12 1 1
17 19858 1 1 47 LEU HD13 H 4.449 2.045 -6.483 1.00 . A A . 47 LEU HD13 1 1
17 19859 1 1 47 LEU HD21 H 6.017 4.969 -7.078 1.00 . A A . 47 LEU HD21 1 1
17 19860 1 1 47 LEU HD22 H 4.913 4.889 -5.705 1.00 . A A . 47 LEU HD22 1 1
17 19861 1 1 47 LEU HD23 H 4.593 3.929 -7.150 1.00 . A A . 47 LEU HD23 1 1
17 19862 1 1 47 LEU HG H 7.040 3.020 -6.554 1.00 . A A . 47 LEU HG 1 1
17 19863 1 1 47 LEU N N 8.089 2.906 -2.623 1.00 . A A . 47 LEU N 1 1
17 19864 1 1 47 LEU O O 9.635 4.640 -4.142 1.00 . A A . 47 LEU O 1 1
17 19865 1 1 48 ASN C C 11.834 4.109 -5.691 1.00 . A A . 48 ASN C 1 1
17 19866 1 1 48 ASN CA C 10.638 3.886 -6.613 1.00 . A A . 48 ASN CA 1 1
17 19867 1 1 48 ASN CB C 10.173 5.222 -7.195 1.00 . A A . 48 ASN CB 1 1
17 19868 1 1 48 ASN CG C 9.460 5.056 -8.524 1.00 . A A . 48 ASN CG 1 1
17 19869 1 1 48 ASN H H 9.105 2.461 -6.303 1.00 . A A . 48 ASN H 1 1
17 19870 1 1 48 ASN HA H 10.937 3.236 -7.420 1.00 . A A . 48 ASN HA 1 1
17 19871 1 1 48 ASN HB2 H 9.495 5.693 -6.500 1.00 . A A . 48 ASN HB2 1 1
17 19872 1 1 48 ASN HB3 H 11.031 5.861 -7.345 1.00 . A A . 48 ASN HB3 1 1
17 19873 1 1 48 ASN HD21 H 7.811 4.454 -7.590 1.00 . A A . 48 ASN HD21 1 1
17 19874 1 1 48 ASN HD22 H 7.718 4.517 -9.314 1.00 . A A . 48 ASN HD22 1 1
17 19875 1 1 48 ASN N N 9.546 3.236 -5.899 1.00 . A A . 48 ASN N 1 1
17 19876 1 1 48 ASN ND2 N 8.203 4.633 -8.471 1.00 . A A . 48 ASN ND2 1 1
17 19877 1 1 48 ASN O O 12.552 5.099 -5.817 1.00 . A A . 48 ASN O 1 1
17 19878 1 1 48 ASN OD1 O 10.033 5.307 -9.584 1.00 . A A . 48 ASN OD1 1 1
17 19879 1 1 49 GLY C C 12.971 4.434 -2.854 1.00 . A A . 49 GLY C 1 1
17 19880 1 1 49 GLY CA C 13.151 3.291 -3.834 1.00 . A A . 49 GLY CA 1 1
17 19881 1 1 49 GLY H H 11.436 2.409 -4.711 1.00 . A A . 49 GLY H 1 1
17 19882 1 1 49 GLY HA2 H 13.239 2.366 -3.282 1.00 . A A . 49 GLY HA2 1 1
17 19883 1 1 49 GLY HA3 H 14.059 3.451 -4.395 1.00 . A A . 49 GLY HA3 1 1
17 19884 1 1 49 GLY N N 12.042 3.178 -4.763 1.00 . A A . 49 GLY N 1 1
17 19885 1 1 49 GLY O O 13.948 5.041 -2.411 1.00 . A A . 49 GLY O 1 1
17 19886 1 1 50 LEU C C 10.455 5.337 -0.497 1.00 . A A . 50 LEU C 1 1
17 19887 1 1 50 LEU CA C 11.418 5.809 -1.582 1.00 . A A . 50 LEU CA 1 1
17 19888 1 1 50 LEU CB C 10.817 7.001 -2.329 1.00 . A A . 50 LEU CB 1 1
17 19889 1 1 50 LEU CD1 C 10.762 8.524 -4.319 1.00 . A A . 50 LEU CD1 1 1
17 19890 1 1 50 LEU CD2 C 12.956 7.854 -3.321 1.00 . A A . 50 LEU CD2 1 1
17 19891 1 1 50 LEU CG C 11.529 7.414 -3.617 1.00 . A A . 50 LEU CG 1 1
17 19892 1 1 50 LEU H H 10.986 4.210 -2.901 1.00 . A A . 50 LEU H 1 1
17 19893 1 1 50 LEU HA H 12.342 6.115 -1.117 1.00 . A A . 50 LEU HA 1 1
17 19894 1 1 50 LEU HB2 H 9.796 6.755 -2.580 1.00 . A A . 50 LEU HB2 1 1
17 19895 1 1 50 LEU HB3 H 10.828 7.849 -1.658 1.00 . A A . 50 LEU HB3 1 1
17 19896 1 1 50 LEU HD11 H 10.599 8.251 -5.350 1.00 . A A . 50 LEU HD11 1 1
17 19897 1 1 50 LEU HD12 H 11.333 9.440 -4.275 1.00 . A A . 50 LEU HD12 1 1
17 19898 1 1 50 LEU HD13 H 9.812 8.669 -3.829 1.00 . A A . 50 LEU HD13 1 1
17 19899 1 1 50 LEU HD21 H 12.963 8.902 -3.059 1.00 . A A . 50 LEU HD21 1 1
17 19900 1 1 50 LEU HD22 H 13.569 7.698 -4.195 1.00 . A A . 50 LEU HD22 1 1
17 19901 1 1 50 LEU HD23 H 13.348 7.274 -2.499 1.00 . A A . 50 LEU HD23 1 1
17 19902 1 1 50 LEU HG H 11.573 6.565 -4.285 1.00 . A A . 50 LEU HG 1 1
17 19903 1 1 50 LEU N N 11.722 4.730 -2.516 1.00 . A A . 50 LEU N 1 1
17 19904 1 1 50 LEU O O 9.402 4.769 -0.792 1.00 . A A . 50 LEU O 1 1
17 19905 1 1 51 ARG C C 9.628 6.380 2.749 1.00 . A A . 51 ARG C 1 1
17 19906 1 1 51 ARG CA C 9.990 5.175 1.886 1.00 . A A . 51 ARG CA 1 1
17 19907 1 1 51 ARG CB C 10.712 4.125 2.732 1.00 . A A . 51 ARG CB 1 1
17 19908 1 1 51 ARG CD C 10.435 2.517 4.644 1.00 . A A . 51 ARG CD 1 1
17 19909 1 1 51 ARG CG C 9.773 3.156 3.433 1.00 . A A . 51 ARG CG 1 1
17 19910 1 1 51 ARG CZ C 12.280 0.965 5.119 1.00 . A A . 51 ARG CZ 1 1
17 19911 1 1 51 ARG H H 11.671 6.031 0.929 1.00 . A A . 51 ARG H 1 1
17 19912 1 1 51 ARG HA H 9.082 4.743 1.492 1.00 . A A . 51 ARG HA 1 1
17 19913 1 1 51 ARG HB2 H 11.372 3.556 2.093 1.00 . A A . 51 ARG HB2 1 1
17 19914 1 1 51 ARG HB3 H 11.300 4.630 3.485 1.00 . A A . 51 ARG HB3 1 1
17 19915 1 1 51 ARG HD2 H 10.914 3.291 5.225 1.00 . A A . 51 ARG HD2 1 1
17 19916 1 1 51 ARG HD3 H 9.673 2.037 5.240 1.00 . A A . 51 ARG HD3 1 1
17 19917 1 1 51 ARG HE H 11.477 1.261 3.318 1.00 . A A . 51 ARG HE 1 1
17 19918 1 1 51 ARG HG2 H 8.893 3.692 3.757 1.00 . A A . 51 ARG HG2 1 1
17 19919 1 1 51 ARG HG3 H 9.489 2.380 2.737 1.00 . A A . 51 ARG HG3 1 1
17 19920 1 1 51 ARG HH11 H 11.584 1.975 6.725 1.00 . A A . 51 ARG HH11 1 1
17 19921 1 1 51 ARG HH12 H 12.885 0.877 7.046 1.00 . A A . 51 ARG HH12 1 1
17 19922 1 1 51 ARG HH21 H 13.190 -0.187 3.730 1.00 . A A . 51 ARG HH21 1 1
17 19923 1 1 51 ARG HH22 H 13.799 -0.351 5.343 1.00 . A A . 51 ARG HH22 1 1
17 19924 1 1 51 ARG N N 10.821 5.575 0.757 1.00 . A A . 51 ARG N 1 1
17 19925 1 1 51 ARG NE N 11.435 1.524 4.261 1.00 . A A . 51 ARG NE 1 1
17 19926 1 1 51 ARG NH1 N 12.247 1.301 6.401 1.00 . A A . 51 ARG NH1 1 1
17 19927 1 1 51 ARG NH2 N 13.162 0.069 4.696 1.00 . A A . 51 ARG NH2 1 1
17 19928 1 1 51 ARG O O 10.467 6.910 3.475 1.00 . A A . 51 ARG O 1 1
17 19929 1 1 52 GLY C C 6.453 7.855 3.806 1.00 . A A . 52 GLY C 1 1
17 19930 1 1 52 GLY CA C 7.921 7.946 3.442 1.00 . A A . 52 GLY CA 1 1
17 19931 1 1 52 GLY H H 7.745 6.344 2.068 1.00 . A A . 52 GLY H 1 1
17 19932 1 1 52 GLY HA2 H 8.504 8.001 4.349 1.00 . A A . 52 GLY HA2 1 1
17 19933 1 1 52 GLY HA3 H 8.081 8.846 2.867 1.00 . A A . 52 GLY HA3 1 1
17 19934 1 1 52 GLY N N 8.371 6.807 2.664 1.00 . A A . 52 GLY N 1 1
17 19935 1 1 52 GLY O O 5.838 6.796 3.674 1.00 . A A . 52 GLY O 1 1
17 19936 1 1 53 TRP C C 3.617 9.511 3.509 1.00 . A A . 53 TRP C 1 1
17 19937 1 1 53 TRP CA C 4.484 9.005 4.658 1.00 . A A . 53 TRP CA 1 1
17 19938 1 1 53 TRP CB C 4.297 9.897 5.885 1.00 . A A . 53 TRP CB 1 1
17 19939 1 1 53 TRP CD1 C 5.440 12.064 5.135 1.00 . A A . 53 TRP CD1 1 1
17 19940 1 1 53 TRP CD2 C 3.279 12.300 5.669 1.00 . A A . 53 TRP CD2 1 1
17 19941 1 1 53 TRP CE2 C 3.786 13.555 5.277 1.00 . A A . 53 TRP CE2 1 1
17 19942 1 1 53 TRP CE3 C 1.938 12.205 6.049 1.00 . A A . 53 TRP CE3 1 1
17 19943 1 1 53 TRP CG C 4.354 11.360 5.572 1.00 . A A . 53 TRP CG 1 1
17 19944 1 1 53 TRP CH2 C 1.686 14.579 5.632 1.00 . A A . 53 TRP CH2 1 1
17 19945 1 1 53 TRP CZ2 C 2.996 14.702 5.255 1.00 . A A . 53 TRP CZ2 1 1
17 19946 1 1 53 TRP CZ3 C 1.155 13.343 6.027 1.00 . A A . 53 TRP CZ3 1 1
17 19947 1 1 53 TRP H H 6.433 9.777 4.353 1.00 . A A . 53 TRP H 1 1
17 19948 1 1 53 TRP HA H 4.181 7.998 4.905 1.00 . A A . 53 TRP HA 1 1
17 19949 1 1 53 TRP HB2 H 3.336 9.689 6.332 1.00 . A A . 53 TRP HB2 1 1
17 19950 1 1 53 TRP HB3 H 5.077 9.678 6.601 1.00 . A A . 53 TRP HB3 1 1
17 19951 1 1 53 TRP HD1 H 6.415 11.633 4.963 1.00 . A A . 53 TRP HD1 1 1
17 19952 1 1 53 TRP HE1 H 5.714 14.089 4.649 1.00 . A A . 53 TRP HE1 1 1
17 19953 1 1 53 TRP HE3 H 1.510 11.261 6.355 1.00 . A A . 53 TRP HE3 1 1
17 19954 1 1 53 TRP HH2 H 1.038 15.442 5.629 1.00 . A A . 53 TRP HH2 1 1
17 19955 1 1 53 TRP HZ2 H 3.390 15.662 4.952 1.00 . A A . 53 TRP HZ2 1 1
17 19956 1 1 53 TRP HZ3 H 0.116 13.289 6.317 1.00 . A A . 53 TRP HZ3 1 1
17 19957 1 1 53 TRP N N 5.890 8.966 4.270 1.00 . A A . 53 TRP N 1 1
17 19958 1 1 53 TRP NE1 N 5.105 13.385 4.956 1.00 . A A . 53 TRP NE1 1 1
17 19959 1 1 53 TRP O O 4.119 10.100 2.552 1.00 . A A . 53 TRP O 1 1
17 19960 1 1 54 PHE C C -0.066 9.508 3.036 1.00 . A A . 54 PHE C 1 1
17 19961 1 1 54 PHE CA C 1.376 9.712 2.582 1.00 . A A . 54 PHE CA 1 1
17 19962 1 1 54 PHE CB C 1.625 8.945 1.281 1.00 . A A . 54 PHE CB 1 1
17 19963 1 1 54 PHE CD1 C 0.061 6.995 1.494 1.00 . A A . 54 PHE CD1 1 1
17 19964 1 1 54 PHE CD2 C 2.404 6.562 1.400 1.00 . A A . 54 PHE CD2 1 1
17 19965 1 1 54 PHE CE1 C -0.189 5.639 1.599 1.00 . A A . 54 PHE CE1 1 1
17 19966 1 1 54 PHE CE2 C 2.160 5.204 1.502 1.00 . A A . 54 PHE CE2 1 1
17 19967 1 1 54 PHE CG C 1.358 7.471 1.394 1.00 . A A . 54 PHE CG 1 1
17 19968 1 1 54 PHE CZ C 0.862 4.742 1.603 1.00 . A A . 54 PHE CZ 1 1
17 19969 1 1 54 PHE H H 1.973 8.805 4.400 1.00 . A A . 54 PHE H 1 1
17 19970 1 1 54 PHE HA H 1.540 10.764 2.406 1.00 . A A . 54 PHE HA 1 1
17 19971 1 1 54 PHE HB2 H 0.983 9.339 0.509 1.00 . A A . 54 PHE HB2 1 1
17 19972 1 1 54 PHE HB3 H 2.657 9.074 0.987 1.00 . A A . 54 PHE HB3 1 1
17 19973 1 1 54 PHE HD1 H -0.763 7.695 1.491 1.00 . A A . 54 PHE HD1 1 1
17 19974 1 1 54 PHE HD2 H 3.419 6.921 1.323 1.00 . A A . 54 PHE HD2 1 1
17 19975 1 1 54 PHE HE1 H -1.206 5.282 1.676 1.00 . A A . 54 PHE HE1 1 1
17 19976 1 1 54 PHE HE2 H 2.983 4.507 1.506 1.00 . A A . 54 PHE HE2 1 1
17 19977 1 1 54 PHE HZ H 0.669 3.684 1.683 1.00 . A A . 54 PHE HZ 1 1
17 19978 1 1 54 PHE N N 2.312 9.279 3.612 1.00 . A A . 54 PHE N 1 1
17 19979 1 1 54 PHE O O -0.368 8.638 3.853 1.00 . A A . 54 PHE O 1 1
17 19980 1 1 55 PRO C C -3.068 9.003 2.282 1.00 . A A . 55 PRO C 1 1
17 19981 1 1 55 PRO CA C -2.403 10.261 2.833 1.00 . A A . 55 PRO CA 1 1
17 19982 1 1 55 PRO CB C -2.987 11.509 2.167 1.00 . A A . 55 PRO CB 1 1
17 19983 1 1 55 PRO CD C -0.688 11.390 1.518 1.00 . A A . 55 PRO CD 1 1
17 19984 1 1 55 PRO CG C -2.052 11.810 1.045 1.00 . A A . 55 PRO CG 1 1
17 19985 1 1 55 PRO HA H -2.562 10.313 3.900 1.00 . A A . 55 PRO HA 1 1
17 19986 1 1 55 PRO HB2 H -3.982 11.295 1.806 1.00 . A A . 55 PRO HB2 1 1
17 19987 1 1 55 PRO HB3 H -3.021 12.319 2.879 1.00 . A A . 55 PRO HB3 1 1
17 19988 1 1 55 PRO HD2 H -0.105 11.006 0.695 1.00 . A A . 55 PRO HD2 1 1
17 19989 1 1 55 PRO HD3 H -0.181 12.220 1.987 1.00 . A A . 55 PRO HD3 1 1
17 19990 1 1 55 PRO HG2 H -2.335 11.246 0.170 1.00 . A A . 55 PRO HG2 1 1
17 19991 1 1 55 PRO HG3 H -2.065 12.870 0.832 1.00 . A A . 55 PRO HG3 1 1
17 19992 1 1 55 PRO N N -0.978 10.329 2.497 1.00 . A A . 55 PRO N 1 1
17 19993 1 1 55 PRO O O -3.226 8.853 1.071 1.00 . A A . 55 PRO O 1 1
17 19994 1 1 56 ALA C C -5.335 7.132 1.926 1.00 . A A . 56 ALA C 1 1
17 19995 1 1 56 ALA CA C -4.104 6.860 2.783 1.00 . A A . 56 ALA CA 1 1
17 19996 1 1 56 ALA CB C -4.485 6.047 4.013 1.00 . A A . 56 ALA CB 1 1
17 19997 1 1 56 ALA H H -3.301 8.280 4.131 1.00 . A A . 56 ALA H 1 1
17 19998 1 1 56 ALA HA H -3.397 6.283 2.206 1.00 . A A . 56 ALA HA 1 1
17 19999 1 1 56 ALA HB1 H -5.483 6.314 4.325 1.00 . A A . 56 ALA HB1 1 1
17 20000 1 1 56 ALA HB2 H -4.451 4.994 3.772 1.00 . A A . 56 ALA HB2 1 1
17 20001 1 1 56 ALA HB3 H -3.788 6.256 4.811 1.00 . A A . 56 ALA HB3 1 1
17 20002 1 1 56 ALA N N -3.455 8.103 3.180 1.00 . A A . 56 ALA N 1 1
17 20003 1 1 56 ALA O O -5.569 6.457 0.923 1.00 . A A . 56 ALA O 1 1
17 20004 1 1 57 LYS C C -7.068 8.513 0.093 1.00 . A A . 57 LYS C 1 1
17 20005 1 1 57 LYS CA C -7.329 8.490 1.595 1.00 . A A . 57 LYS CA 1 1
17 20006 1 1 57 LYS CB C -7.837 9.858 2.057 1.00 . A A . 57 LYS CB 1 1
17 20007 1 1 57 LYS CD C -7.147 12.181 2.718 1.00 . A A . 57 LYS CD 1 1
17 20008 1 1 57 LYS CE C -8.126 13.131 2.047 1.00 . A A . 57 LYS CE 1 1
17 20009 1 1 57 LYS CG C -6.840 10.982 1.835 1.00 . A A . 57 LYS CG 1 1
17 20010 1 1 57 LYS H H -5.882 8.628 3.135 1.00 . A A . 57 LYS H 1 1
17 20011 1 1 57 LYS HA H -8.082 7.746 1.807 1.00 . A A . 57 LYS HA 1 1
17 20012 1 1 57 LYS HB2 H -8.740 10.095 1.515 1.00 . A A . 57 LYS HB2 1 1
17 20013 1 1 57 LYS HB3 H -8.062 9.808 3.113 1.00 . A A . 57 LYS HB3 1 1
17 20014 1 1 57 LYS HD2 H -7.577 11.834 3.645 1.00 . A A . 57 LYS HD2 1 1
17 20015 1 1 57 LYS HD3 H -6.228 12.711 2.922 1.00 . A A . 57 LYS HD3 1 1
17 20016 1 1 57 LYS HE2 H -7.601 13.693 1.290 1.00 . A A . 57 LYS HE2 1 1
17 20017 1 1 57 LYS HE3 H -8.911 12.550 1.584 1.00 . A A . 57 LYS HE3 1 1
17 20018 1 1 57 LYS HG2 H -5.848 10.624 2.066 1.00 . A A . 57 LYS HG2 1 1
17 20019 1 1 57 LYS HG3 H -6.881 11.290 0.800 1.00 . A A . 57 LYS HG3 1 1
17 20020 1 1 57 LYS HZ1 H -9.769 13.969 3.029 1.00 . A A . 57 LYS HZ1 1 1
17 20021 1 1 57 LYS HZ2 H -8.504 15.059 2.758 1.00 . A A . 57 LYS HZ2 1 1
17 20022 1 1 57 LYS HZ3 H -8.368 13.894 3.976 1.00 . A A . 57 LYS HZ3 1 1
17 20023 1 1 57 LYS N N -6.120 8.126 2.327 1.00 . A A . 57 LYS N 1 1
17 20024 1 1 57 LYS NZ N -8.735 14.080 3.021 1.00 . A A . 57 LYS NZ 1 1
17 20025 1 1 57 LYS O O -7.930 8.132 -0.701 1.00 . A A . 57 LYS O 1 1
17 20026 1 1 58 PHE C C -5.434 7.635 -2.314 1.00 . A A . 58 PHE C 1 1
17 20027 1 1 58 PHE CA C -5.504 9.030 -1.698 1.00 . A A . 58 PHE CA 1 1
17 20028 1 1 58 PHE CB C -4.157 9.737 -1.855 1.00 . A A . 58 PHE CB 1 1
17 20029 1 1 58 PHE CD1 C -4.715 11.961 -0.834 1.00 . A A . 58 PHE CD1 1 1
17 20030 1 1 58 PHE CD2 C -3.931 11.911 -3.086 1.00 . A A . 58 PHE CD2 1 1
17 20031 1 1 58 PHE CE1 C -4.821 13.337 -0.899 1.00 . A A . 58 PHE CE1 1 1
17 20032 1 1 58 PHE CE2 C -4.034 13.289 -3.155 1.00 . A A . 58 PHE CE2 1 1
17 20033 1 1 58 PHE CG C -4.270 11.233 -1.927 1.00 . A A . 58 PHE CG 1 1
17 20034 1 1 58 PHE CZ C -4.479 14.002 -2.060 1.00 . A A . 58 PHE CZ 1 1
17 20035 1 1 58 PHE H H -5.233 9.247 0.391 1.00 . A A . 58 PHE H 1 1
17 20036 1 1 58 PHE HA H -6.262 9.598 -2.213 1.00 . A A . 58 PHE HA 1 1
17 20037 1 1 58 PHE HB2 H -3.529 9.492 -1.012 1.00 . A A . 58 PHE HB2 1 1
17 20038 1 1 58 PHE HB3 H -3.683 9.396 -2.763 1.00 . A A . 58 PHE HB3 1 1
17 20039 1 1 58 PHE HD1 H -4.982 11.442 0.074 1.00 . A A . 58 PHE HD1 1 1
17 20040 1 1 58 PHE HD2 H -3.582 11.355 -3.944 1.00 . A A . 58 PHE HD2 1 1
17 20041 1 1 58 PHE HE1 H -5.168 13.892 -0.040 1.00 . A A . 58 PHE HE1 1 1
17 20042 1 1 58 PHE HE2 H -3.766 13.805 -4.065 1.00 . A A . 58 PHE HE2 1 1
17 20043 1 1 58 PHE HZ H -4.561 15.078 -2.112 1.00 . A A . 58 PHE HZ 1 1
17 20044 1 1 58 PHE N N -5.877 8.958 -0.290 1.00 . A A . 58 PHE N 1 1
17 20045 1 1 58 PHE O O -5.782 7.440 -3.478 1.00 . A A . 58 PHE O 1 1
17 20046 1 1 59 VAL C C -5.926 4.403 -1.350 1.00 . A A . 59 VAL C 1 1
17 20047 1 1 59 VAL CA C -4.863 5.291 -1.988 1.00 . A A . 59 VAL CA 1 1
17 20048 1 1 59 VAL CB C -3.471 4.708 -1.678 1.00 . A A . 59 VAL CB 1 1
17 20049 1 1 59 VAL CG1 C -2.378 5.620 -2.218 1.00 . A A . 59 VAL CG1 1 1
17 20050 1 1 59 VAL CG2 C -3.305 4.495 -0.180 1.00 . A A . 59 VAL CG2 1 1
17 20051 1 1 59 VAL H H -4.716 6.886 -0.605 1.00 . A A . 59 VAL H 1 1
17 20052 1 1 59 VAL HA H -5.000 5.288 -3.059 1.00 . A A . 59 VAL HA 1 1
17 20053 1 1 59 VAL HB H -3.385 3.751 -2.168 1.00 . A A . 59 VAL HB 1 1
17 20054 1 1 59 VAL HG11 H -2.565 6.634 -1.895 1.00 . A A . 59 VAL HG11 1 1
17 20055 1 1 59 VAL HG12 H -1.419 5.293 -1.845 1.00 . A A . 59 VAL HG12 1 1
17 20056 1 1 59 VAL HG13 H -2.379 5.580 -3.296 1.00 . A A . 59 VAL HG13 1 1
17 20057 1 1 59 VAL HG21 H -2.267 4.306 0.043 1.00 . A A . 59 VAL HG21 1 1
17 20058 1 1 59 VAL HG22 H -3.633 5.377 0.347 1.00 . A A . 59 VAL HG22 1 1
17 20059 1 1 59 VAL HG23 H -3.901 3.648 0.130 1.00 . A A . 59 VAL HG23 1 1
17 20060 1 1 59 VAL N N -4.979 6.668 -1.522 1.00 . A A . 59 VAL N 1 1
17 20061 1 1 59 VAL O O -6.685 4.849 -0.490 1.00 . A A . 59 VAL O 1 1
17 20062 1 1 60 GLU C C -6.267 0.890 -0.847 1.00 . A A . 60 GLU C 1 1
17 20063 1 1 60 GLU CA C -6.945 2.196 -1.249 1.00 . A A . 60 GLU CA 1 1
17 20064 1 1 60 GLU CB C -8.038 1.920 -2.283 1.00 . A A . 60 GLU CB 1 1
17 20065 1 1 60 GLU CD C -9.602 1.144 -0.458 1.00 . A A . 60 GLU CD 1 1
17 20066 1 1 60 GLU CG C -9.043 0.870 -1.841 1.00 . A A . 60 GLU CG 1 1
17 20067 1 1 60 GLU H H -5.342 2.851 -2.466 1.00 . A A . 60 GLU H 1 1
17 20068 1 1 60 GLU HA H -7.396 2.637 -0.371 1.00 . A A . 60 GLU HA 1 1
17 20069 1 1 60 GLU HB2 H -8.570 2.838 -2.481 1.00 . A A . 60 GLU HB2 1 1
17 20070 1 1 60 GLU HB3 H -7.573 1.579 -3.196 1.00 . A A . 60 GLU HB3 1 1
17 20071 1 1 60 GLU HG2 H -9.862 0.853 -2.545 1.00 . A A . 60 GLU HG2 1 1
17 20072 1 1 60 GLU HG3 H -8.557 -0.094 -1.832 1.00 . A A . 60 GLU HG3 1 1
17 20073 1 1 60 GLU N N -5.974 3.146 -1.777 1.00 . A A . 60 GLU N 1 1
17 20074 1 1 60 GLU O O -5.538 0.288 -1.637 1.00 . A A . 60 GLU O 1 1
17 20075 1 1 60 GLU OE1 O -9.739 2.333 -0.098 1.00 . A A . 60 GLU OE1 1 1
17 20076 1 1 60 GLU OE2 O -9.903 0.171 0.265 1.00 . A A . 60 GLU OE2 1 1
17 20077 1 1 61 VAL C C -6.371 -1.978 0.066 1.00 . A A . 61 VAL C 1 1
17 20078 1 1 61 VAL CA C -5.923 -0.778 0.892 1.00 . A A . 61 VAL CA 1 1
17 20079 1 1 61 VAL CB C -6.298 -1.015 2.366 1.00 . A A . 61 VAL CB 1 1
17 20080 1 1 61 VAL CG1 C -5.792 -2.370 2.837 1.00 . A A . 61 VAL CG1 1 1
17 20081 1 1 61 VAL CG2 C -5.748 0.102 3.242 1.00 . A A . 61 VAL CG2 1 1
17 20082 1 1 61 VAL H H -7.099 0.980 0.969 1.00 . A A . 61 VAL H 1 1
17 20083 1 1 61 VAL HA H -4.849 -0.688 0.826 1.00 . A A . 61 VAL HA 1 1
17 20084 1 1 61 VAL HB H -7.376 -1.010 2.448 1.00 . A A . 61 VAL HB 1 1
17 20085 1 1 61 VAL HG11 H -6.288 -3.152 2.280 1.00 . A A . 61 VAL HG11 1 1
17 20086 1 1 61 VAL HG12 H -4.726 -2.432 2.676 1.00 . A A . 61 VAL HG12 1 1
17 20087 1 1 61 VAL HG13 H -6.004 -2.488 3.889 1.00 . A A . 61 VAL HG13 1 1
17 20088 1 1 61 VAL HG21 H -4.685 0.196 3.080 1.00 . A A . 61 VAL HG21 1 1
17 20089 1 1 61 VAL HG22 H -6.236 1.031 2.986 1.00 . A A . 61 VAL HG22 1 1
17 20090 1 1 61 VAL HG23 H -5.935 -0.129 4.281 1.00 . A A . 61 VAL HG23 1 1
17 20091 1 1 61 VAL N N -6.509 0.457 0.386 1.00 . A A . 61 VAL N 1 1
17 20092 1 1 61 VAL O O -7.393 -1.928 -0.620 1.00 . A A . 61 VAL O 1 1
17 20093 1 1 62 LEU C C -5.571 -5.517 0.212 1.00 . A A . 62 LEU C 1 1
17 20094 1 1 62 LEU CA C -5.918 -4.274 -0.604 1.00 . A A . 62 LEU CA 1 1
17 20095 1 1 62 LEU CB C -5.162 -4.296 -1.935 1.00 . A A . 62 LEU CB 1 1
17 20096 1 1 62 LEU CD1 C -3.633 -3.017 -3.453 1.00 . A A . 62 LEU CD1 1 1
17 20097 1 1 62 LEU CD2 C -6.062 -2.423 -3.338 1.00 . A A . 62 LEU CD2 1 1
17 20098 1 1 62 LEU CG C -4.859 -2.933 -2.556 1.00 . A A . 62 LEU CG 1 1
17 20099 1 1 62 LEU H H -4.800 -3.038 0.700 1.00 . A A . 62 LEU H 1 1
17 20100 1 1 62 LEU HA H -6.980 -4.273 -0.802 1.00 . A A . 62 LEU HA 1 1
17 20101 1 1 62 LEU HB2 H -4.224 -4.802 -1.774 1.00 . A A . 62 LEU HB2 1 1
17 20102 1 1 62 LEU HB3 H -5.757 -4.859 -2.641 1.00 . A A . 62 LEU HB3 1 1
17 20103 1 1 62 LEU HD11 H -3.756 -2.349 -4.293 1.00 . A A . 62 LEU HD11 1 1
17 20104 1 1 62 LEU HD12 H -3.519 -4.029 -3.812 1.00 . A A . 62 LEU HD12 1 1
17 20105 1 1 62 LEU HD13 H -2.756 -2.733 -2.892 1.00 . A A . 62 LEU HD13 1 1
17 20106 1 1 62 LEU HD21 H -6.785 -3.217 -3.442 1.00 . A A . 62 LEU HD21 1 1
17 20107 1 1 62 LEU HD22 H -5.742 -2.095 -4.316 1.00 . A A . 62 LEU HD22 1 1
17 20108 1 1 62 LEU HD23 H -6.508 -1.593 -2.808 1.00 . A A . 62 LEU HD23 1 1
17 20109 1 1 62 LEU HG H -4.646 -2.224 -1.767 1.00 . A A . 62 LEU HG 1 1
17 20110 1 1 62 LEU N N -5.601 -3.058 0.137 1.00 . A A . 62 LEU N 1 1
17 20111 1 1 62 LEU O O -4.448 -5.658 0.696 1.00 . A A . 62 LEU O 1 1
17 20112 1 1 63 ASP C C -6.400 -8.860 0.192 1.00 . A A . 63 ASP C 1 1
17 20113 1 1 63 ASP CA C -6.336 -7.645 1.110 1.00 . A A . 63 ASP CA 1 1
17 20114 1 1 63 ASP CB C -7.384 -7.769 2.217 1.00 . A A . 63 ASP CB 1 1
17 20115 1 1 63 ASP CG C -7.002 -6.999 3.465 1.00 . A A . 63 ASP CG 1 1
17 20116 1 1 63 ASP H H -7.413 -6.243 -0.055 1.00 . A A . 63 ASP H 1 1
17 20117 1 1 63 ASP HA H -5.354 -7.599 1.559 1.00 . A A . 63 ASP HA 1 1
17 20118 1 1 63 ASP HB2 H -8.328 -7.387 1.855 1.00 . A A . 63 ASP HB2 1 1
17 20119 1 1 63 ASP HB3 H -7.499 -8.810 2.478 1.00 . A A . 63 ASP HB3 1 1
17 20120 1 1 63 ASP N N -6.540 -6.412 0.356 1.00 . A A . 63 ASP N 1 1
17 20121 1 1 63 ASP O O -7.455 -9.471 0.028 1.00 . A A . 63 ASP O 1 1
17 20122 1 1 63 ASP OD1 O -5.852 -7.151 3.927 1.00 . A A . 63 ASP OD1 1 1
17 20123 1 1 63 ASP OD2 O -7.854 -6.245 3.980 1.00 . A A . 63 ASP OD2 1 1
17 20124 1 1 64 GLU C C -5.451 -11.650 -0.561 1.00 . A A . 64 GLU C 1 1
17 20125 1 1 64 GLU CA C -5.191 -10.346 -1.310 1.00 . A A . 64 GLU CA 1 1
17 20126 1 1 64 GLU CB C -3.823 -10.400 -1.993 1.00 . A A . 64 GLU CB 1 1
17 20127 1 1 64 GLU CD C -2.565 -9.900 -4.125 1.00 . A A . 64 GLU CD 1 1
17 20128 1 1 64 GLU CG C -3.722 -9.516 -3.224 1.00 . A A . 64 GLU CG 1 1
17 20129 1 1 64 GLU H H -4.454 -8.678 -0.237 1.00 . A A . 64 GLU H 1 1
17 20130 1 1 64 GLU HA H -5.955 -10.221 -2.064 1.00 . A A . 64 GLU HA 1 1
17 20131 1 1 64 GLU HB2 H -3.069 -10.088 -1.285 1.00 . A A . 64 GLU HB2 1 1
17 20132 1 1 64 GLU HB3 H -3.624 -11.419 -2.291 1.00 . A A . 64 GLU HB3 1 1
17 20133 1 1 64 GLU HG2 H -4.640 -9.596 -3.787 1.00 . A A . 64 GLU HG2 1 1
17 20134 1 1 64 GLU HG3 H -3.586 -8.491 -2.905 1.00 . A A . 64 GLU HG3 1 1
17 20135 1 1 64 GLU N N -5.263 -9.205 -0.407 1.00 . A A . 64 GLU N 1 1
17 20136 1 1 64 GLU O O -5.589 -11.658 0.662 1.00 . A A . 64 GLU O 1 1
17 20137 1 1 64 GLU OE1 O -2.603 -11.009 -4.700 1.00 . A A . 64 GLU OE1 1 1
17 20138 1 1 64 GLU OE2 O -1.622 -9.092 -4.258 1.00 . A A . 64 GLU OE2 1 1
17 20139 1 1 65 ARG C C -6.985 -14.026 0.197 1.00 . A A . 65 ARG C 1 1
17 20140 1 1 65 ARG CA C -5.757 -14.060 -0.710 1.00 . A A . 65 ARG CA 1 1
17 20141 1 1 65 ARG CB C -4.534 -14.519 0.084 1.00 . A A . 65 ARG CB 1 1
17 20142 1 1 65 ARG CD C -2.922 -16.420 0.401 1.00 . A A . 65 ARG CD 1 1
17 20143 1 1 65 ARG CG C -4.365 -16.028 0.125 1.00 . A A . 65 ARG CG 1 1
17 20144 1 1 65 ARG CZ C -1.276 -16.089 2.198 1.00 . A A . 65 ARG CZ 1 1
17 20145 1 1 65 ARG H H -5.396 -12.680 -2.274 1.00 . A A . 65 ARG H 1 1
17 20146 1 1 65 ARG HA H -5.938 -14.760 -1.513 1.00 . A A . 65 ARG HA 1 1
17 20147 1 1 65 ARG HB2 H -3.648 -14.090 -0.361 1.00 . A A . 65 ARG HB2 1 1
17 20148 1 1 65 ARG HB3 H -4.624 -14.162 1.099 1.00 . A A . 65 ARG HB3 1 1
17 20149 1 1 65 ARG HD2 H -2.804 -17.474 0.201 1.00 . A A . 65 ARG HD2 1 1
17 20150 1 1 65 ARG HD3 H -2.277 -15.856 -0.257 1.00 . A A . 65 ARG HD3 1 1
17 20151 1 1 65 ARG HE H -3.255 -16.018 2.436 1.00 . A A . 65 ARG HE 1 1
17 20152 1 1 65 ARG HG2 H -4.992 -16.431 0.907 1.00 . A A . 65 ARG HG2 1 1
17 20153 1 1 65 ARG HG3 H -4.665 -16.441 -0.828 1.00 . A A . 65 ARG HG3 1 1
17 20154 1 1 65 ARG HH11 H -0.484 -16.456 0.376 1.00 . A A . 65 ARG HH11 1 1
17 20155 1 1 65 ARG HH12 H 0.665 -16.220 1.652 1.00 . A A . 65 ARG HH12 1 1
17 20156 1 1 65 ARG HH21 H -1.753 -15.707 4.124 1.00 . A A . 65 ARG HH21 1 1
17 20157 1 1 65 ARG HH22 H -0.059 -15.794 3.783 1.00 . A A . 65 ARG HH22 1 1
17 20158 1 1 65 ARG N N -5.514 -12.751 -1.304 1.00 . A A . 65 ARG N 1 1
17 20159 1 1 65 ARG NE N -2.537 -16.154 1.784 1.00 . A A . 65 ARG NE 1 1
17 20160 1 1 65 ARG NH1 N -0.284 -16.269 1.338 1.00 . A A . 65 ARG NH1 1 1
17 20161 1 1 65 ARG NH2 N -1.006 -15.843 3.474 1.00 . A A . 65 ARG NH2 1 1
17 20162 1 1 65 ARG O O -7.011 -14.672 1.245 1.00 . A A . 65 ARG O 1 1
17 20163 1 1 66 SER C C -10.429 -13.621 -0.244 1.00 . A A . 66 SER C 1 1
17 20164 1 1 66 SER CA C -9.225 -13.147 0.565 1.00 . A A . 66 SER CA 1 1
17 20165 1 1 66 SER CB C -9.431 -11.698 1.008 1.00 . A A . 66 SER CB 1 1
17 20166 1 1 66 SER H H -7.915 -12.778 -1.057 1.00 . A A . 66 SER H 1 1
17 20167 1 1 66 SER HA H -9.126 -13.772 1.440 1.00 . A A . 66 SER HA 1 1
17 20168 1 1 66 SER HB2 H -9.039 -11.033 0.252 1.00 . A A . 66 SER HB2 1 1
17 20169 1 1 66 SER HB3 H -10.488 -11.511 1.139 1.00 . A A . 66 SER HB3 1 1
17 20170 1 1 66 SER HG H -8.110 -12.122 2.390 1.00 . A A . 66 SER HG 1 1
17 20171 1 1 66 SER N N -7.997 -13.269 -0.213 1.00 . A A . 66 SER N 1 1
17 20172 1 1 66 SER O O -10.426 -13.568 -1.475 1.00 . A A . 66 SER O 1 1
17 20173 1 1 66 SER OG O -8.766 -11.439 2.232 1.00 . A A . 66 SER OG 1 1
17 20174 1 1 67 LYS C C -13.361 -13.444 -0.960 1.00 . A A . 67 LYS C 1 1
17 20175 1 1 67 LYS CA C -12.671 -14.566 -0.192 1.00 . A A . 67 LYS CA 1 1
17 20176 1 1 67 LYS CB C -13.631 -15.154 0.845 1.00 . A A . 67 LYS CB 1 1
17 20177 1 1 67 LYS CD C -15.046 -16.920 -0.244 1.00 . A A . 67 LYS CD 1 1
17 20178 1 1 67 LYS CE C -14.650 -16.984 -1.712 1.00 . A A . 67 LYS CE 1 1
17 20179 1 1 67 LYS CG C -15.000 -15.495 0.282 1.00 . A A . 67 LYS CG 1 1
17 20180 1 1 67 LYS H H -11.401 -14.101 1.436 1.00 . A A . 67 LYS H 1 1
17 20181 1 1 67 LYS HA H -12.389 -15.342 -0.888 1.00 . A A . 67 LYS HA 1 1
17 20182 1 1 67 LYS HB2 H -13.196 -16.054 1.250 1.00 . A A . 67 LYS HB2 1 1
17 20183 1 1 67 LYS HB3 H -13.762 -14.436 1.642 1.00 . A A . 67 LYS HB3 1 1
17 20184 1 1 67 LYS HD2 H -14.363 -17.529 0.329 1.00 . A A . 67 LYS HD2 1 1
17 20185 1 1 67 LYS HD3 H -16.051 -17.302 -0.134 1.00 . A A . 67 LYS HD3 1 1
17 20186 1 1 67 LYS HE2 H -15.345 -16.392 -2.285 1.00 . A A . 67 LYS HE2 1 1
17 20187 1 1 67 LYS HE3 H -13.656 -16.578 -1.821 1.00 . A A . 67 LYS HE3 1 1
17 20188 1 1 67 LYS HG2 H -15.737 -15.388 1.064 1.00 . A A . 67 LYS HG2 1 1
17 20189 1 1 67 LYS HG3 H -15.227 -14.815 -0.525 1.00 . A A . 67 LYS HG3 1 1
17 20190 1 1 67 LYS HZ1 H -15.291 -18.972 -1.646 1.00 . A A . 67 LYS HZ1 1 1
17 20191 1 1 67 LYS HZ2 H -13.703 -18.780 -2.200 1.00 . A A . 67 LYS HZ2 1 1
17 20192 1 1 67 LYS HZ3 H -15.004 -18.396 -3.210 1.00 . A A . 67 LYS HZ3 1 1
17 20193 1 1 67 LYS N N -11.458 -14.083 0.457 1.00 . A A . 67 LYS N 1 1
17 20194 1 1 67 LYS NZ N -14.662 -18.381 -2.229 1.00 . A A . 67 LYS NZ 1 1
17 20195 1 1 67 LYS O O -13.515 -12.335 -0.450 1.00 . A A . 67 LYS O 1 1
17 20196 1 1 68 GLU C C -15.296 -13.435 -4.095 1.00 . A A . 68 GLU C 1 1
17 20197 1 1 68 GLU CA C -14.448 -12.753 -3.026 1.00 . A A . 68 GLU CA 1 1
17 20198 1 1 68 GLU CB C -13.426 -11.827 -3.684 1.00 . A A . 68 GLU CB 1 1
17 20199 1 1 68 GLU CD C -14.620 -9.766 -2.842 1.00 . A A . 68 GLU CD 1 1
17 20200 1 1 68 GLU CG C -13.981 -10.455 -4.032 1.00 . A A . 68 GLU CG 1 1
17 20201 1 1 68 GLU H H -13.623 -14.642 -2.540 1.00 . A A . 68 GLU H 1 1
17 20202 1 1 68 GLU HA H -15.096 -12.167 -2.391 1.00 . A A . 68 GLU HA 1 1
17 20203 1 1 68 GLU HB2 H -12.591 -11.694 -3.011 1.00 . A A . 68 GLU HB2 1 1
17 20204 1 1 68 GLU HB3 H -13.073 -12.290 -4.594 1.00 . A A . 68 GLU HB3 1 1
17 20205 1 1 68 GLU HG2 H -13.175 -9.836 -4.396 1.00 . A A . 68 GLU HG2 1 1
17 20206 1 1 68 GLU HG3 H -14.725 -10.569 -4.807 1.00 . A A . 68 GLU HG3 1 1
17 20207 1 1 68 GLU N N -13.775 -13.739 -2.188 1.00 . A A . 68 GLU N 1 1
17 20208 1 1 68 GLU O O -15.083 -14.603 -4.420 1.00 . A A . 68 GLU O 1 1
17 20209 1 1 68 GLU OE1 O -13.932 -9.600 -1.813 1.00 . A A . 68 GLU OE1 1 1
17 20210 1 1 68 GLU OE2 O -15.808 -9.393 -2.939 1.00 . A A . 68 GLU OE2 1 1
17 20211 1 1 69 TYR C C -17.034 -12.416 -6.952 1.00 . A A . 69 TYR C 1 1
17 20212 1 1 69 TYR CA C -17.142 -13.232 -5.668 1.00 . A A . 69 TYR CA 1 1
17 20213 1 1 69 TYR CB C -18.590 -13.242 -5.175 1.00 . A A . 69 TYR CB 1 1
17 20214 1 1 69 TYR CD1 C -18.132 -14.803 -3.243 1.00 . A A . 69 TYR CD1 1 1
17 20215 1 1 69 TYR CD2 C -19.468 -12.870 -2.837 1.00 . A A . 69 TYR CD2 1 1
17 20216 1 1 69 TYR CE1 C -18.261 -15.176 -1.919 1.00 . A A . 69 TYR CE1 1 1
17 20217 1 1 69 TYR CE2 C -19.600 -13.236 -1.511 1.00 . A A . 69 TYR CE2 1 1
17 20218 1 1 69 TYR CG C -18.732 -13.646 -3.725 1.00 . A A . 69 TYR CG 1 1
17 20219 1 1 69 TYR CZ C -18.995 -14.390 -1.058 1.00 . A A . 69 TYR CZ 1 1
17 20220 1 1 69 TYR H H -16.380 -11.773 -4.337 1.00 . A A . 69 TYR H 1 1
17 20221 1 1 69 TYR HA H -16.835 -14.247 -5.874 1.00 . A A . 69 TYR HA 1 1
17 20222 1 1 69 TYR HB2 H -19.006 -12.253 -5.285 1.00 . A A . 69 TYR HB2 1 1
17 20223 1 1 69 TYR HB3 H -19.160 -13.937 -5.772 1.00 . A A . 69 TYR HB3 1 1
17 20224 1 1 69 TYR HD1 H -17.558 -15.417 -3.923 1.00 . A A . 69 TYR HD1 1 1
17 20225 1 1 69 TYR HD2 H -19.941 -11.967 -3.196 1.00 . A A . 69 TYR HD2 1 1
17 20226 1 1 69 TYR HE1 H -17.788 -16.079 -1.564 1.00 . A A . 69 TYR HE1 1 1
17 20227 1 1 69 TYR HE2 H -20.177 -12.620 -0.835 1.00 . A A . 69 TYR HE2 1 1
17 20228 1 1 69 TYR HH H -18.602 -15.545 0.428 1.00 . A A . 69 TYR HH 1 1
17 20229 1 1 69 TYR N N -16.259 -12.698 -4.637 1.00 . A A . 69 TYR N 1 1
17 20230 1 1 69 TYR O O -17.793 -11.470 -7.165 1.00 . A A . 69 TYR O 1 1
17 20231 1 1 69 TYR OH O -19.127 -14.757 0.263 1.00 . A A . 69 TYR OH 1 1
17 20232 1 1 70 SER C C -15.783 -13.079 -10.228 1.00 . A A . 70 SER C 1 1
17 20233 1 1 70 SER CA C -15.879 -12.091 -9.070 1.00 . A A . 70 SER CA 1 1
17 20234 1 1 70 SER CB C -14.607 -11.243 -9.003 1.00 . A A . 70 SER CB 1 1
17 20235 1 1 70 SER H H -15.515 -13.551 -7.581 1.00 . A A . 70 SER H 1 1
17 20236 1 1 70 SER HA H -16.727 -11.443 -9.234 1.00 . A A . 70 SER HA 1 1
17 20237 1 1 70 SER HB2 H -14.472 -10.880 -7.996 1.00 . A A . 70 SER HB2 1 1
17 20238 1 1 70 SER HB3 H -13.758 -11.848 -9.284 1.00 . A A . 70 SER HB3 1 1
17 20239 1 1 70 SER HG H -13.878 -10.070 -10.394 1.00 . A A . 70 SER HG 1 1
17 20240 1 1 70 SER N N -16.088 -12.789 -7.808 1.00 . A A . 70 SER N 1 1
17 20241 1 1 70 SER O O -15.809 -14.294 -10.025 1.00 . A A . 70 SER O 1 1
17 20242 1 1 70 SER OG O -14.689 -10.133 -9.881 1.00 . A A . 70 SER OG 1 1
17 20243 1 1 71 ILE C C -14.360 -14.306 -12.558 1.00 . A A . 71 ILE C 1 1
17 20244 1 1 71 ILE CA C -15.574 -13.385 -12.632 1.00 . A A . 71 ILE CA 1 1
17 20245 1 1 71 ILE CB C -15.478 -12.532 -13.912 1.00 . A A . 71 ILE CB 1 1
17 20246 1 1 71 ILE CD1 C -16.375 -10.308 -14.761 1.00 . A A . 71 ILE CD1 1 1
17 20247 1 1 71 ILE CG1 C -16.675 -11.586 -14.011 1.00 . A A . 71 ILE CG1 1 1
17 20248 1 1 71 ILE CG2 C -15.400 -13.427 -15.139 1.00 . A A . 71 ILE CG2 1 1
17 20249 1 1 71 ILE H H -15.659 -11.575 -11.539 1.00 . A A . 71 ILE H 1 1
17 20250 1 1 71 ILE HA H -16.468 -13.988 -12.692 1.00 . A A . 71 ILE HA 1 1
17 20251 1 1 71 ILE HB H -14.570 -11.950 -13.862 1.00 . A A . 71 ILE HB 1 1
17 20252 1 1 71 ILE HD11 H -17.253 -9.677 -14.764 1.00 . A A . 71 ILE HD11 1 1
17 20253 1 1 71 ILE HD12 H -15.564 -9.787 -14.276 1.00 . A A . 71 ILE HD12 1 1
17 20254 1 1 71 ILE HD13 H -16.097 -10.543 -15.777 1.00 . A A . 71 ILE HD13 1 1
17 20255 1 1 71 ILE HG12 H -17.482 -12.087 -14.521 1.00 . A A . 71 ILE HG12 1 1
17 20256 1 1 71 ILE HG13 H -16.997 -11.319 -13.014 1.00 . A A . 71 ILE HG13 1 1
17 20257 1 1 71 ILE HG21 H -14.580 -13.108 -15.765 1.00 . A A . 71 ILE HG21 1 1
17 20258 1 1 71 ILE HG22 H -15.239 -14.448 -14.831 1.00 . A A . 71 ILE HG22 1 1
17 20259 1 1 71 ILE HG23 H -16.323 -13.359 -15.695 1.00 . A A . 71 ILE HG23 1 1
17 20260 1 1 71 ILE N N -15.673 -12.551 -11.441 1.00 . A A . 71 ILE N 1 1
17 20261 1 1 71 ILE O O -13.266 -13.879 -12.192 1.00 . A A . 71 ILE O 1 1
17 20262 1 1 72 ALA C C -12.359 -16.155 -13.831 1.00 . A A . 72 ALA C 1 1
17 20263 1 1 72 ALA CA C -13.486 -16.554 -12.885 1.00 . A A . 72 ALA CA 1 1
17 20264 1 1 72 ALA CB C -14.020 -17.931 -13.247 1.00 . A A . 72 ALA CB 1 1
17 20265 1 1 72 ALA H H -15.460 -15.852 -13.192 1.00 . A A . 72 ALA H 1 1
17 20266 1 1 72 ALA HA H -13.097 -16.598 -11.879 1.00 . A A . 72 ALA HA 1 1
17 20267 1 1 72 ALA HB1 H -13.192 -18.610 -13.392 1.00 . A A . 72 ALA HB1 1 1
17 20268 1 1 72 ALA HB2 H -14.647 -18.295 -12.446 1.00 . A A . 72 ALA HB2 1 1
17 20269 1 1 72 ALA HB3 H -14.597 -17.867 -14.158 1.00 . A A . 72 ALA HB3 1 1
17 20270 1 1 72 ALA N N -14.563 -15.572 -12.909 1.00 . A A . 72 ALA N 1 1
17 20271 1 1 72 ALA O O -12.551 -15.337 -14.731 1.00 . A A . 72 ALA O 1 1
17 20272 1 1 73 SER C C -9.600 -17.666 -15.258 1.00 . A A . 73 SER C 1 1
17 20273 1 1 73 SER CA C -10.023 -16.439 -14.456 1.00 . A A . 73 SER CA 1 1
17 20274 1 1 73 SER CB C -8.858 -15.954 -13.591 1.00 . A A . 73 SER CB 1 1
17 20275 1 1 73 SER H H -11.093 -17.382 -12.890 1.00 . A A . 73 SER H 1 1
17 20276 1 1 73 SER HA H -10.302 -15.653 -15.142 1.00 . A A . 73 SER HA 1 1
17 20277 1 1 73 SER HB2 H -8.142 -15.439 -14.212 1.00 . A A . 73 SER HB2 1 1
17 20278 1 1 73 SER HB3 H -9.233 -15.277 -12.835 1.00 . A A . 73 SER HB3 1 1
17 20279 1 1 73 SER HG H -8.626 -17.203 -12.100 1.00 . A A . 73 SER HG 1 1
17 20280 1 1 73 SER N N -11.182 -16.738 -13.624 1.00 . A A . 73 SER N 1 1
17 20281 1 1 73 SER O O -9.451 -18.758 -14.710 1.00 . A A . 73 SER O 1 1
17 20282 1 1 73 SER OG O -8.212 -17.040 -12.951 1.00 . A A . 73 SER OG 1 1
17 20283 1 1 74 GLY C C -7.735 -19.251 -16.934 1.00 . A A . 74 GLY C 1 1
17 20284 1 1 74 GLY CA C -9.003 -18.577 -17.416 1.00 . A A . 74 GLY CA 1 1
17 20285 1 1 74 GLY H H -9.541 -16.584 -16.941 1.00 . A A . 74 GLY H 1 1
17 20286 1 1 74 GLY HA2 H -9.799 -19.306 -17.446 1.00 . A A . 74 GLY HA2 1 1
17 20287 1 1 74 GLY HA3 H -8.838 -18.198 -18.414 1.00 . A A . 74 GLY HA3 1 1
17 20288 1 1 74 GLY N N -9.407 -17.476 -16.559 1.00 . A A . 74 GLY N 1 1
17 20289 1 1 74 GLY O O -7.149 -18.869 -15.922 1.00 . A A . 74 GLY O 1 1
17 20290 1 1 75 PRO C C -4.811 -20.216 -17.537 1.00 . A A . 75 PRO C 1 1
17 20291 1 1 75 PRO CA C -6.080 -21.035 -17.328 1.00 . A A . 75 PRO CA 1 1
17 20292 1 1 75 PRO CB C -6.116 -22.220 -18.296 1.00 . A A . 75 PRO CB 1 1
17 20293 1 1 75 PRO CD C -7.939 -20.793 -18.889 1.00 . A A . 75 PRO CD 1 1
17 20294 1 1 75 PRO CG C -6.918 -21.739 -19.456 1.00 . A A . 75 PRO CG 1 1
17 20295 1 1 75 PRO HA H -6.111 -21.397 -16.311 1.00 . A A . 75 PRO HA 1 1
17 20296 1 1 75 PRO HB2 H -5.109 -22.478 -18.591 1.00 . A A . 75 PRO HB2 1 1
17 20297 1 1 75 PRO HB3 H -6.584 -23.067 -17.817 1.00 . A A . 75 PRO HB3 1 1
17 20298 1 1 75 PRO HD2 H -8.139 -19.991 -19.585 1.00 . A A . 75 PRO HD2 1 1
17 20299 1 1 75 PRO HD3 H -8.851 -21.322 -18.648 1.00 . A A . 75 PRO HD3 1 1
17 20300 1 1 75 PRO HG2 H -6.278 -21.225 -20.157 1.00 . A A . 75 PRO HG2 1 1
17 20301 1 1 75 PRO HG3 H -7.406 -22.575 -19.936 1.00 . A A . 75 PRO HG3 1 1
17 20302 1 1 75 PRO N N -7.291 -20.283 -17.670 1.00 . A A . 75 PRO N 1 1
17 20303 1 1 75 PRO O O -3.706 -20.690 -17.275 1.00 . A A . 75 PRO O 1 1
17 20304 1 1 76 SER C C -2.748 -18.323 -17.219 1.00 . A A . 76 SER C 1 1
17 20305 1 1 76 SER CA C -3.845 -18.101 -18.254 1.00 . A A . 76 SER CA 1 1
17 20306 1 1 76 SER CB C -4.297 -16.638 -18.229 1.00 . A A . 76 SER CB 1 1
17 20307 1 1 76 SER H H -5.886 -18.664 -18.198 1.00 . A A . 76 SER H 1 1
17 20308 1 1 76 SER HA H -3.452 -18.329 -19.234 1.00 . A A . 76 SER HA 1 1
17 20309 1 1 76 SER HB2 H -4.831 -16.446 -17.311 1.00 . A A . 76 SER HB2 1 1
17 20310 1 1 76 SER HB3 H -3.429 -15.996 -18.283 1.00 . A A . 76 SER HB3 1 1
17 20311 1 1 76 SER HG H -4.865 -16.850 -20.092 1.00 . A A . 76 SER HG 1 1
17 20312 1 1 76 SER N N -4.978 -18.984 -18.008 1.00 . A A . 76 SER N 1 1
17 20313 1 1 76 SER O O -1.571 -18.433 -17.560 1.00 . A A . 76 SER O 1 1
17 20314 1 1 76 SER OG O -5.149 -16.349 -19.325 1.00 . A A . 76 SER OG 1 1
17 20315 1 1 77 SER C C -1.997 -20.081 -14.590 1.00 . A A . 77 SER C 1 1
17 20316 1 1 77 SER CA C -2.193 -18.594 -14.864 1.00 . A A . 77 SER CA 1 1
17 20317 1 1 77 SER CB C -2.677 -17.889 -13.596 1.00 . A A . 77 SER CB 1 1
17 20318 1 1 77 SER H H -4.096 -18.292 -15.743 1.00 . A A . 77 SER H 1 1
17 20319 1 1 77 SER HA H -1.247 -18.168 -15.165 1.00 . A A . 77 SER HA 1 1
17 20320 1 1 77 SER HB2 H -3.728 -18.091 -13.454 1.00 . A A . 77 SER HB2 1 1
17 20321 1 1 77 SER HB3 H -2.121 -18.259 -12.747 1.00 . A A . 77 SER HB3 1 1
17 20322 1 1 77 SER HG H -3.164 -16.039 -13.171 1.00 . A A . 77 SER HG 1 1
17 20323 1 1 77 SER N N -3.142 -18.388 -15.952 1.00 . A A . 77 SER N 1 1
17 20324 1 1 77 SER O O -2.881 -20.896 -14.851 1.00 . A A . 77 SER O 1 1
17 20325 1 1 77 SER OG O -2.491 -16.488 -13.688 1.00 . A A . 77 SER OG 1 1
17 20326 1 1 78 GLY C C -0.671 -22.716 -14.969 1.00 . A A . 78 GLY C 1 1
17 20327 1 1 78 GLY CA C -0.534 -21.817 -13.755 1.00 . A A . 78 GLY CA 1 1
17 20328 1 1 78 GLY H H -0.160 -19.738 -13.869 1.00 . A A . 78 GLY H 1 1
17 20329 1 1 78 GLY HA2 H 0.475 -21.889 -13.380 1.00 . A A . 78 GLY HA2 1 1
17 20330 1 1 78 GLY HA3 H -1.216 -22.160 -12.990 1.00 . A A . 78 GLY HA3 1 1
17 20331 1 1 78 GLY N N -0.828 -20.430 -14.057 1.00 . A A . 78 GLY N 1 1
17 20332 1 1 78 GLY O O -1.563 -23.563 -15.025 1.00 . A A . 78 GLY O 1 1
18 20333 1 1 1 GLY C C 8.184 -15.871 10.724 1.00 . A A . 1 GLY C 1 1
18 20334 1 1 1 GLY CA C 8.054 -16.726 9.478 1.00 . A A . 1 GLY CA 1 1
18 20335 1 1 1 GLY H1 H 6.729 -18.053 10.465 1.00 . A A . 1 GLY H1 1 1
18 20336 1 1 1 GLY HA2 H 8.985 -17.246 9.312 1.00 . A A . 1 GLY HA2 1 1
18 20337 1 1 1 GLY HA3 H 7.856 -16.084 8.633 1.00 . A A . 1 GLY HA3 1 1
18 20338 1 1 1 GLY N N 6.984 -17.703 9.586 1.00 . A A . 1 GLY N 1 1
18 20339 1 1 1 GLY O O 7.203 -15.633 11.426 1.00 . A A . 1 GLY O 1 1
18 20340 1 1 2 SER C C 8.578 -13.509 12.322 1.00 . A A . 2 SER C 1 1
18 20341 1 1 2 SER CA C 9.657 -14.579 12.169 1.00 . A A . 2 SER CA 1 1
18 20342 1 1 2 SER CB C 11.032 -13.922 12.062 1.00 . A A . 2 SER CB 1 1
18 20343 1 1 2 SER H H 10.142 -15.633 10.397 1.00 . A A . 2 SER H 1 1
18 20344 1 1 2 SER HA H 9.638 -15.220 13.037 1.00 . A A . 2 SER HA 1 1
18 20345 1 1 2 SER HB2 H 11.268 -13.434 12.995 1.00 . A A . 2 SER HB2 1 1
18 20346 1 1 2 SER HB3 H 11.775 -14.678 11.853 1.00 . A A . 2 SER HB3 1 1
18 20347 1 1 2 SER HG H 10.324 -12.348 11.134 1.00 . A A . 2 SER HG 1 1
18 20348 1 1 2 SER N N 9.399 -15.409 10.997 1.00 . A A . 2 SER N 1 1
18 20349 1 1 2 SER O O 7.872 -13.182 11.369 1.00 . A A . 2 SER O 1 1
18 20350 1 1 2 SER OG O 11.058 -12.958 11.024 1.00 . A A . 2 SER OG 1 1
18 20351 1 1 3 SER C C 7.833 -10.628 13.120 1.00 . A A . 3 SER C 1 1
18 20352 1 1 3 SER CA C 7.467 -11.937 13.813 1.00 . A A . 3 SER CA 1 1
18 20353 1 1 3 SER CB C 7.348 -11.714 15.321 1.00 . A A . 3 SER CB 1 1
18 20354 1 1 3 SER H H 9.054 -13.271 14.250 1.00 . A A . 3 SER H 1 1
18 20355 1 1 3 SER HA H 6.517 -12.280 13.431 1.00 . A A . 3 SER HA 1 1
18 20356 1 1 3 SER HB2 H 8.327 -11.770 15.770 1.00 . A A . 3 SER HB2 1 1
18 20357 1 1 3 SER HB3 H 6.922 -10.738 15.504 1.00 . A A . 3 SER HB3 1 1
18 20358 1 1 3 SER HG H 6.745 -13.561 15.575 1.00 . A A . 3 SER HG 1 1
18 20359 1 1 3 SER N N 8.460 -12.967 13.531 1.00 . A A . 3 SER N 1 1
18 20360 1 1 3 SER O O 8.951 -10.459 12.635 1.00 . A A . 3 SER O 1 1
18 20361 1 1 3 SER OG O 6.516 -12.694 15.917 1.00 . A A . 3 SER OG 1 1
18 20362 1 1 4 GLY C C 5.835 -7.734 12.020 1.00 . A A . 4 GLY C 1 1
18 20363 1 1 4 GLY CA C 7.118 -8.418 12.443 1.00 . A A . 4 GLY CA 1 1
18 20364 1 1 4 GLY H H 6.007 -9.891 13.481 1.00 . A A . 4 GLY H 1 1
18 20365 1 1 4 GLY HA2 H 7.644 -7.779 13.137 1.00 . A A . 4 GLY HA2 1 1
18 20366 1 1 4 GLY HA3 H 7.737 -8.571 11.571 1.00 . A A . 4 GLY HA3 1 1
18 20367 1 1 4 GLY N N 6.880 -9.702 13.078 1.00 . A A . 4 GLY N 1 1
18 20368 1 1 4 GLY O O 5.045 -7.305 12.861 1.00 . A A . 4 GLY O 1 1
18 20369 1 1 5 SER C C 3.928 -7.715 8.937 1.00 . A A . 5 SER C 1 1
18 20370 1 1 5 SER CA C 4.432 -6.983 10.177 1.00 . A A . 5 SER CA 1 1
18 20371 1 1 5 SER CB C 4.723 -5.521 9.836 1.00 . A A . 5 SER CB 1 1
18 20372 1 1 5 SER H H 6.294 -7.988 10.091 1.00 . A A . 5 SER H 1 1
18 20373 1 1 5 SER HA H 3.666 -7.021 10.939 1.00 . A A . 5 SER HA 1 1
18 20374 1 1 5 SER HB2 H 5.143 -5.028 10.701 1.00 . A A . 5 SER HB2 1 1
18 20375 1 1 5 SER HB3 H 5.432 -5.479 9.020 1.00 . A A . 5 SER HB3 1 1
18 20376 1 1 5 SER HG H 3.435 -4.054 9.991 1.00 . A A . 5 SER HG 1 1
18 20377 1 1 5 SER N N 5.627 -7.627 10.711 1.00 . A A . 5 SER N 1 1
18 20378 1 1 5 SER O O 4.708 -8.315 8.197 1.00 . A A . 5 SER O 1 1
18 20379 1 1 5 SER OG O 3.543 -4.840 9.451 1.00 . A A . 5 SER OG 1 1
18 20380 1 1 6 SER C C 2.093 -7.444 6.327 1.00 . A A . 6 SER C 1 1
18 20381 1 1 6 SER CA C 2.008 -8.324 7.570 1.00 . A A . 6 SER CA 1 1
18 20382 1 1 6 SER CB C 0.547 -8.665 7.869 1.00 . A A . 6 SER CB 1 1
18 20383 1 1 6 SER H H 2.049 -7.170 9.345 1.00 . A A . 6 SER H 1 1
18 20384 1 1 6 SER HA H 2.553 -9.239 7.387 1.00 . A A . 6 SER HA 1 1
18 20385 1 1 6 SER HB2 H 0.017 -7.763 8.134 1.00 . A A . 6 SER HB2 1 1
18 20386 1 1 6 SER HB3 H 0.095 -9.102 6.989 1.00 . A A . 6 SER HB3 1 1
18 20387 1 1 6 SER HG H 0.715 -10.458 8.639 1.00 . A A . 6 SER HG 1 1
18 20388 1 1 6 SER N N 2.619 -7.664 8.718 1.00 . A A . 6 SER N 1 1
18 20389 1 1 6 SER O O 1.321 -6.500 6.167 1.00 . A A . 6 SER O 1 1
18 20390 1 1 6 SER OG O 0.446 -9.586 8.940 1.00 . A A . 6 SER OG 1 1
18 20391 1 1 7 GLY C C 1.900 -6.753 3.507 1.00 . A A . 7 GLY C 1 1
18 20392 1 1 7 GLY CA C 3.210 -6.990 4.231 1.00 . A A . 7 GLY CA 1 1
18 20393 1 1 7 GLY H H 3.628 -8.524 5.630 1.00 . A A . 7 GLY H 1 1
18 20394 1 1 7 GLY HA2 H 3.649 -6.035 4.481 1.00 . A A . 7 GLY HA2 1 1
18 20395 1 1 7 GLY HA3 H 3.881 -7.522 3.573 1.00 . A A . 7 GLY HA3 1 1
18 20396 1 1 7 GLY N N 3.040 -7.761 5.449 1.00 . A A . 7 GLY N 1 1
18 20397 1 1 7 GLY O O 1.159 -7.695 3.227 1.00 . A A . 7 GLY O 1 1
18 20398 1 1 8 ARG C C 0.673 -4.228 1.317 1.00 . A A . 8 ARG C 1 1
18 20399 1 1 8 ARG CA C 0.382 -5.134 2.509 1.00 . A A . 8 ARG CA 1 1
18 20400 1 1 8 ARG CB C -0.585 -4.437 3.469 1.00 . A A . 8 ARG CB 1 1
18 20401 1 1 8 ARG CD C -2.470 -4.656 5.118 1.00 . A A . 8 ARG CD 1 1
18 20402 1 1 8 ARG CG C -1.455 -5.399 4.262 1.00 . A A . 8 ARG CG 1 1
18 20403 1 1 8 ARG CZ C -3.929 -5.230 7.011 1.00 . A A . 8 ARG CZ 1 1
18 20404 1 1 8 ARG H H 2.244 -4.784 3.452 1.00 . A A . 8 ARG H 1 1
18 20405 1 1 8 ARG HA H -0.074 -6.045 2.153 1.00 . A A . 8 ARG HA 1 1
18 20406 1 1 8 ARG HB2 H -0.016 -3.843 4.168 1.00 . A A . 8 ARG HB2 1 1
18 20407 1 1 8 ARG HB3 H -1.232 -3.787 2.899 1.00 . A A . 8 ARG HB3 1 1
18 20408 1 1 8 ARG HD2 H -1.939 -4.011 5.802 1.00 . A A . 8 ARG HD2 1 1
18 20409 1 1 8 ARG HD3 H -3.095 -4.059 4.473 1.00 . A A . 8 ARG HD3 1 1
18 20410 1 1 8 ARG HE H -3.423 -6.481 5.542 1.00 . A A . 8 ARG HE 1 1
18 20411 1 1 8 ARG HG2 H -1.984 -6.042 3.574 1.00 . A A . 8 ARG HG2 1 1
18 20412 1 1 8 ARG HG3 H -0.824 -5.996 4.904 1.00 . A A . 8 ARG HG3 1 1
18 20413 1 1 8 ARG HH11 H -3.235 -3.334 7.017 1.00 . A A . 8 ARG HH11 1 1
18 20414 1 1 8 ARG HH12 H -4.265 -3.751 8.346 1.00 . A A . 8 ARG HH12 1 1
18 20415 1 1 8 ARG HH21 H -4.781 -7.043 7.285 1.00 . A A . 8 ARG HH21 1 1
18 20416 1 1 8 ARG HH22 H -5.145 -5.862 8.498 1.00 . A A . 8 ARG HH22 1 1
18 20417 1 1 8 ARG N N 1.613 -5.492 3.204 1.00 . A A . 8 ARG N 1 1
18 20418 1 1 8 ARG NE N -3.313 -5.570 5.885 1.00 . A A . 8 ARG NE 1 1
18 20419 1 1 8 ARG NH1 N -3.799 -4.004 7.498 1.00 . A A . 8 ARG NH1 1 1
18 20420 1 1 8 ARG NH2 N -4.681 -6.117 7.651 1.00 . A A . 8 ARG NH2 1 1
18 20421 1 1 8 ARG O O 1.797 -3.756 1.144 1.00 . A A . 8 ARG O 1 1
18 20422 1 1 9 ARG C C -1.464 -2.324 -0.921 1.00 . A A . 9 ARG C 1 1
18 20423 1 1 9 ARG CA C -0.199 -3.143 -0.679 1.00 . A A . 9 ARG CA 1 1
18 20424 1 1 9 ARG CB C 0.113 -3.995 -1.911 1.00 . A A . 9 ARG CB 1 1
18 20425 1 1 9 ARG CD C 1.943 -5.183 -3.158 1.00 . A A . 9 ARG CD 1 1
18 20426 1 1 9 ARG CG C 1.404 -4.788 -1.792 1.00 . A A . 9 ARG CG 1 1
18 20427 1 1 9 ARG CZ C 1.908 -7.160 -4.619 1.00 . A A . 9 ARG CZ 1 1
18 20428 1 1 9 ARG H H -1.218 -4.396 0.689 1.00 . A A . 9 ARG H 1 1
18 20429 1 1 9 ARG HA H 0.624 -2.468 -0.500 1.00 . A A . 9 ARG HA 1 1
18 20430 1 1 9 ARG HB2 H -0.698 -4.691 -2.069 1.00 . A A . 9 ARG HB2 1 1
18 20431 1 1 9 ARG HB3 H 0.192 -3.346 -2.771 1.00 . A A . 9 ARG HB3 1 1
18 20432 1 1 9 ARG HD2 H 1.680 -4.415 -3.870 1.00 . A A . 9 ARG HD2 1 1
18 20433 1 1 9 ARG HD3 H 3.019 -5.262 -3.096 1.00 . A A . 9 ARG HD3 1 1
18 20434 1 1 9 ARG HE H 0.613 -6.810 -3.144 1.00 . A A . 9 ARG HE 1 1
18 20435 1 1 9 ARG HG2 H 2.143 -4.182 -1.288 1.00 . A A . 9 ARG HG2 1 1
18 20436 1 1 9 ARG HG3 H 1.215 -5.681 -1.216 1.00 . A A . 9 ARG HG3 1 1
18 20437 1 1 9 ARG HH11 H 3.389 -5.842 -5.007 1.00 . A A . 9 ARG HH11 1 1
18 20438 1 1 9 ARG HH12 H 3.354 -7.239 -6.030 1.00 . A A . 9 ARG HH12 1 1
18 20439 1 1 9 ARG HH21 H 0.555 -8.656 -4.483 1.00 . A A . 9 ARG HH21 1 1
18 20440 1 1 9 ARG HH22 H 1.741 -8.838 -5.733 1.00 . A A . 9 ARG HH22 1 1
18 20441 1 1 9 ARG N N -0.346 -3.991 0.498 1.00 . A A . 9 ARG N 1 1
18 20442 1 1 9 ARG NE N 1.399 -6.459 -3.612 1.00 . A A . 9 ARG NE 1 1
18 20443 1 1 9 ARG NH1 N 2.970 -6.709 -5.272 1.00 . A A . 9 ARG NH1 1 1
18 20444 1 1 9 ARG NH2 N 1.356 -8.312 -4.975 1.00 . A A . 9 ARG NH2 1 1
18 20445 1 1 9 ARG O O -2.576 -2.843 -0.837 1.00 . A A . 9 ARG O 1 1
18 20446 1 1 10 ALA C C -2.381 0.374 -2.906 1.00 . A A . 10 ALA C 1 1
18 20447 1 1 10 ALA CA C -2.410 -0.153 -1.475 1.00 . A A . 10 ALA CA 1 1
18 20448 1 1 10 ALA CB C -2.403 1.004 -0.486 1.00 . A A . 10 ALA CB 1 1
18 20449 1 1 10 ALA H H -0.373 -0.687 -1.272 1.00 . A A . 10 ALA H 1 1
18 20450 1 1 10 ALA HA H -3.321 -0.716 -1.327 1.00 . A A . 10 ALA HA 1 1
18 20451 1 1 10 ALA HB1 H -1.844 0.722 0.392 1.00 . A A . 10 ALA HB1 1 1
18 20452 1 1 10 ALA HB2 H -1.943 1.866 -0.946 1.00 . A A . 10 ALA HB2 1 1
18 20453 1 1 10 ALA HB3 H -3.418 1.243 -0.206 1.00 . A A . 10 ALA HB3 1 1
18 20454 1 1 10 ALA N N -1.284 -1.042 -1.220 1.00 . A A . 10 ALA N 1 1
18 20455 1 1 10 ALA O O -1.316 0.648 -3.457 1.00 . A A . 10 ALA O 1 1
18 20456 1 1 11 LYS C C -3.906 2.511 -4.891 1.00 . A A . 11 LYS C 1 1
18 20457 1 1 11 LYS CA C -3.669 1.005 -4.873 1.00 . A A . 11 LYS CA 1 1
18 20458 1 1 11 LYS CB C -4.809 0.290 -5.604 1.00 . A A . 11 LYS CB 1 1
18 20459 1 1 11 LYS CD C -6.067 0.049 -7.765 1.00 . A A . 11 LYS CD 1 1
18 20460 1 1 11 LYS CE C -7.098 1.161 -7.645 1.00 . A A . 11 LYS CE 1 1
18 20461 1 1 11 LYS CG C -4.751 0.439 -7.115 1.00 . A A . 11 LYS CG 1 1
18 20462 1 1 11 LYS H H -4.375 0.275 -3.015 1.00 . A A . 11 LYS H 1 1
18 20463 1 1 11 LYS HA H -2.739 0.792 -5.378 1.00 . A A . 11 LYS HA 1 1
18 20464 1 1 11 LYS HB2 H -4.768 -0.763 -5.366 1.00 . A A . 11 LYS HB2 1 1
18 20465 1 1 11 LYS HB3 H -5.750 0.692 -5.259 1.00 . A A . 11 LYS HB3 1 1
18 20466 1 1 11 LYS HD2 H -5.894 -0.155 -8.811 1.00 . A A . 11 LYS HD2 1 1
18 20467 1 1 11 LYS HD3 H -6.449 -0.838 -7.281 1.00 . A A . 11 LYS HD3 1 1
18 20468 1 1 11 LYS HE2 H -8.050 0.788 -7.990 1.00 . A A . 11 LYS HE2 1 1
18 20469 1 1 11 LYS HE3 H -7.178 1.450 -6.607 1.00 . A A . 11 LYS HE3 1 1
18 20470 1 1 11 LYS HG2 H -4.532 1.470 -7.357 1.00 . A A . 11 LYS HG2 1 1
18 20471 1 1 11 LYS HG3 H -3.966 -0.197 -7.501 1.00 . A A . 11 LYS HG3 1 1
18 20472 1 1 11 LYS HZ1 H -7.266 2.370 -9.340 1.00 . A A . 11 LYS HZ1 1 1
18 20473 1 1 11 LYS HZ2 H -5.709 2.329 -8.678 1.00 . A A . 11 LYS HZ2 1 1
18 20474 1 1 11 LYS HZ3 H -6.927 3.224 -7.920 1.00 . A A . 11 LYS HZ3 1 1
18 20475 1 1 11 LYS N N -3.559 0.511 -3.506 1.00 . A A . 11 LYS N 1 1
18 20476 1 1 11 LYS NZ N -6.724 2.354 -8.453 1.00 . A A . 11 LYS NZ 1 1
18 20477 1 1 11 LYS O O -4.772 3.020 -4.178 1.00 . A A . 11 LYS O 1 1
18 20478 1 1 12 ALA C C -4.464 5.043 -6.684 1.00 . A A . 12 ALA C 1 1
18 20479 1 1 12 ALA CA C -3.264 4.666 -5.822 1.00 . A A . 12 ALA CA 1 1
18 20480 1 1 12 ALA CB C -1.989 5.265 -6.397 1.00 . A A . 12 ALA CB 1 1
18 20481 1 1 12 ALA H H -2.464 2.754 -6.253 1.00 . A A . 12 ALA H 1 1
18 20482 1 1 12 ALA HA H -3.406 5.065 -4.829 1.00 . A A . 12 ALA HA 1 1
18 20483 1 1 12 ALA HB1 H -1.532 4.559 -7.073 1.00 . A A . 12 ALA HB1 1 1
18 20484 1 1 12 ALA HB2 H -2.230 6.173 -6.931 1.00 . A A . 12 ALA HB2 1 1
18 20485 1 1 12 ALA HB3 H -1.304 5.491 -5.593 1.00 . A A . 12 ALA HB3 1 1
18 20486 1 1 12 ALA N N -3.135 3.217 -5.709 1.00 . A A . 12 ALA N 1 1
18 20487 1 1 12 ALA O O -4.416 4.947 -7.910 1.00 . A A . 12 ALA O 1 1
18 20488 1 1 13 LEU C C -6.484 7.048 -7.671 1.00 . A A . 13 LEU C 1 1
18 20489 1 1 13 LEU CA C -6.754 5.869 -6.742 1.00 . A A . 13 LEU CA 1 1
18 20490 1 1 13 LEU CB C -7.854 6.233 -5.742 1.00 . A A . 13 LEU CB 1 1
18 20491 1 1 13 LEU CD1 C -8.724 5.903 -3.415 1.00 . A A . 13 LEU CD1 1 1
18 20492 1 1 13 LEU CD2 C -9.013 4.098 -5.123 1.00 . A A . 13 LEU CD2 1 1
18 20493 1 1 13 LEU CG C -8.110 5.219 -4.627 1.00 . A A . 13 LEU CG 1 1
18 20494 1 1 13 LEU H H -5.518 5.532 -5.057 1.00 . A A . 13 LEU H 1 1
18 20495 1 1 13 LEU HA H -7.080 5.027 -7.333 1.00 . A A . 13 LEU HA 1 1
18 20496 1 1 13 LEU HB2 H -7.583 7.170 -5.281 1.00 . A A . 13 LEU HB2 1 1
18 20497 1 1 13 LEU HB3 H -8.774 6.357 -6.297 1.00 . A A . 13 LEU HB3 1 1
18 20498 1 1 13 LEU HD11 H -8.886 5.175 -2.635 1.00 . A A . 13 LEU HD11 1 1
18 20499 1 1 13 LEU HD12 H -9.667 6.349 -3.694 1.00 . A A . 13 LEU HD12 1 1
18 20500 1 1 13 LEU HD13 H -8.054 6.670 -3.058 1.00 . A A . 13 LEU HD13 1 1
18 20501 1 1 13 LEU HD21 H -9.904 4.521 -5.563 1.00 . A A . 13 LEU HD21 1 1
18 20502 1 1 13 LEU HD22 H -9.285 3.463 -4.294 1.00 . A A . 13 LEU HD22 1 1
18 20503 1 1 13 LEU HD23 H -8.486 3.515 -5.865 1.00 . A A . 13 LEU HD23 1 1
18 20504 1 1 13 LEU HG H -7.169 4.782 -4.324 1.00 . A A . 13 LEU HG 1 1
18 20505 1 1 13 LEU N N -5.539 5.475 -6.034 1.00 . A A . 13 LEU N 1 1
18 20506 1 1 13 LEU O O -7.084 7.157 -8.742 1.00 . A A . 13 LEU O 1 1
18 20507 1 1 14 LEU C C -3.752 9.445 -7.889 1.00 . A A . 14 LEU C 1 1
18 20508 1 1 14 LEU CA C -5.227 9.096 -8.054 1.00 . A A . 14 LEU CA 1 1
18 20509 1 1 14 LEU CB C -6.093 10.291 -7.651 1.00 . A A . 14 LEU CB 1 1
18 20510 1 1 14 LEU CD1 C -6.196 12.330 -6.196 1.00 . A A . 14 LEU CD1 1 1
18 20511 1 1 14 LEU CD2 C -6.677 10.077 -5.222 1.00 . A A . 14 LEU CD2 1 1
18 20512 1 1 14 LEU CG C -5.857 10.848 -6.247 1.00 . A A . 14 LEU CG 1 1
18 20513 1 1 14 LEU H H -5.135 7.785 -6.395 1.00 . A A . 14 LEU H 1 1
18 20514 1 1 14 LEU HA H -5.415 8.860 -9.091 1.00 . A A . 14 LEU HA 1 1
18 20515 1 1 14 LEU HB2 H -5.910 11.087 -8.358 1.00 . A A . 14 LEU HB2 1 1
18 20516 1 1 14 LEU HB3 H -7.128 9.984 -7.717 1.00 . A A . 14 LEU HB3 1 1
18 20517 1 1 14 LEU HD11 H -7.260 12.452 -6.051 1.00 . A A . 14 LEU HD11 1 1
18 20518 1 1 14 LEU HD12 H -5.905 12.798 -7.126 1.00 . A A . 14 LEU HD12 1 1
18 20519 1 1 14 LEU HD13 H -5.664 12.794 -5.379 1.00 . A A . 14 LEU HD13 1 1
18 20520 1 1 14 LEU HD21 H -6.599 9.018 -5.421 1.00 . A A . 14 LEU HD21 1 1
18 20521 1 1 14 LEU HD22 H -7.712 10.381 -5.287 1.00 . A A . 14 LEU HD22 1 1
18 20522 1 1 14 LEU HD23 H -6.302 10.286 -4.231 1.00 . A A . 14 LEU HD23 1 1
18 20523 1 1 14 LEU HG H -4.813 10.737 -5.993 1.00 . A A . 14 LEU HG 1 1
18 20524 1 1 14 LEU N N -5.578 7.926 -7.257 1.00 . A A . 14 LEU N 1 1
18 20525 1 1 14 LEU O O -3.056 8.865 -7.056 1.00 . A A . 14 LEU O 1 1
18 20526 1 1 15 ASP C C -1.639 11.687 -7.391 1.00 . A A . 15 ASP C 1 1
18 20527 1 1 15 ASP CA C -1.889 10.828 -8.625 1.00 . A A . 15 ASP CA 1 1
18 20528 1 1 15 ASP CB C -1.518 11.607 -9.888 1.00 . A A . 15 ASP CB 1 1
18 20529 1 1 15 ASP CG C -0.267 12.443 -9.706 1.00 . A A . 15 ASP CG 1 1
18 20530 1 1 15 ASP H H -3.886 10.824 -9.330 1.00 . A A . 15 ASP H 1 1
18 20531 1 1 15 ASP HA H -1.272 9.944 -8.564 1.00 . A A . 15 ASP HA 1 1
18 20532 1 1 15 ASP HB2 H -1.348 10.910 -10.697 1.00 . A A . 15 ASP HB2 1 1
18 20533 1 1 15 ASP HB3 H -2.334 12.264 -10.150 1.00 . A A . 15 ASP HB3 1 1
18 20534 1 1 15 ASP N N -3.282 10.398 -8.685 1.00 . A A . 15 ASP N 1 1
18 20535 1 1 15 ASP O O -2.454 12.541 -7.039 1.00 . A A . 15 ASP O 1 1
18 20536 1 1 15 ASP OD1 O 0.807 11.856 -9.463 1.00 . A A . 15 ASP OD1 1 1
18 20537 1 1 15 ASP OD2 O -0.363 13.685 -9.806 1.00 . A A . 15 ASP OD2 1 1
18 20538 1 1 16 PHE C C 1.245 12.814 -5.671 1.00 . A A . 16 PHE C 1 1
18 20539 1 1 16 PHE CA C -0.149 12.207 -5.537 1.00 . A A . 16 PHE CA 1 1
18 20540 1 1 16 PHE CB C -0.207 11.302 -4.304 1.00 . A A . 16 PHE CB 1 1
18 20541 1 1 16 PHE CD1 C -0.426 13.090 -2.558 1.00 . A A . 16 PHE CD1 1 1
18 20542 1 1 16 PHE CD2 C 1.342 11.505 -2.340 1.00 . A A . 16 PHE CD2 1 1
18 20543 1 1 16 PHE CE1 C -0.013 13.715 -1.396 1.00 . A A . 16 PHE CE1 1 1
18 20544 1 1 16 PHE CE2 C 1.759 12.125 -1.178 1.00 . A A . 16 PHE CE2 1 1
18 20545 1 1 16 PHE CG C 0.245 11.979 -3.043 1.00 . A A . 16 PHE CG 1 1
18 20546 1 1 16 PHE CZ C 1.082 13.232 -0.706 1.00 . A A . 16 PHE CZ 1 1
18 20547 1 1 16 PHE H H 0.104 10.762 -7.063 1.00 . A A . 16 PHE H 1 1
18 20548 1 1 16 PHE HA H -0.867 13.006 -5.421 1.00 . A A . 16 PHE HA 1 1
18 20549 1 1 16 PHE HB2 H -1.224 10.972 -4.157 1.00 . A A . 16 PHE HB2 1 1
18 20550 1 1 16 PHE HB3 H 0.427 10.444 -4.468 1.00 . A A . 16 PHE HB3 1 1
18 20551 1 1 16 PHE HD1 H -1.283 13.469 -3.097 1.00 . A A . 16 PHE HD1 1 1
18 20552 1 1 16 PHE HD2 H 1.874 10.639 -2.709 1.00 . A A . 16 PHE HD2 1 1
18 20553 1 1 16 PHE HE1 H -0.545 14.580 -1.029 1.00 . A A . 16 PHE HE1 1 1
18 20554 1 1 16 PHE HE2 H 2.616 11.745 -0.641 1.00 . A A . 16 PHE HE2 1 1
18 20555 1 1 16 PHE HZ H 1.406 13.718 0.202 1.00 . A A . 16 PHE HZ 1 1
18 20556 1 1 16 PHE N N -0.506 11.455 -6.735 1.00 . A A . 16 PHE N 1 1
18 20557 1 1 16 PHE O O 2.247 12.102 -5.645 1.00 . A A . 16 PHE O 1 1
18 20558 1 1 17 GLU C C 3.115 15.248 -4.592 1.00 . A A . 17 GLU C 1 1
18 20559 1 1 17 GLU CA C 2.567 14.838 -5.956 1.00 . A A . 17 GLU CA 1 1
18 20560 1 1 17 GLU CB C 2.397 16.072 -6.842 1.00 . A A . 17 GLU CB 1 1
18 20561 1 1 17 GLU CD C 4.662 16.579 -7.842 1.00 . A A . 17 GLU CD 1 1
18 20562 1 1 17 GLU CG C 3.604 16.995 -6.837 1.00 . A A . 17 GLU CG 1 1
18 20563 1 1 17 GLU H H 0.463 14.648 -5.829 1.00 . A A . 17 GLU H 1 1
18 20564 1 1 17 GLU HA H 3.269 14.163 -6.423 1.00 . A A . 17 GLU HA 1 1
18 20565 1 1 17 GLU HB2 H 2.220 15.750 -7.858 1.00 . A A . 17 GLU HB2 1 1
18 20566 1 1 17 GLU HB3 H 1.541 16.632 -6.499 1.00 . A A . 17 GLU HB3 1 1
18 20567 1 1 17 GLU HG2 H 3.277 17.996 -7.078 1.00 . A A . 17 GLU HG2 1 1
18 20568 1 1 17 GLU HG3 H 4.043 16.988 -5.851 1.00 . A A . 17 GLU HG3 1 1
18 20569 1 1 17 GLU N N 1.298 14.135 -5.816 1.00 . A A . 17 GLU N 1 1
18 20570 1 1 17 GLU O O 2.650 16.217 -3.991 1.00 . A A . 17 GLU O 1 1
18 20571 1 1 17 GLU OE1 O 4.289 16.207 -8.974 1.00 . A A . 17 GLU OE1 1 1
18 20572 1 1 17 GLU OE2 O 5.860 16.625 -7.495 1.00 . A A . 17 GLU OE2 1 1
18 20573 1 1 18 ARG C C 5.416 16.147 -2.833 1.00 . A A . 18 ARG C 1 1
18 20574 1 1 18 ARG CA C 4.716 14.790 -2.817 1.00 . A A . 18 ARG CA 1 1
18 20575 1 1 18 ARG CB C 5.715 13.692 -2.447 1.00 . A A . 18 ARG CB 1 1
18 20576 1 1 18 ARG CD C 7.778 12.476 -3.209 1.00 . A A . 18 ARG CD 1 1
18 20577 1 1 18 ARG CG C 7.043 13.806 -3.177 1.00 . A A . 18 ARG CG 1 1
18 20578 1 1 18 ARG CZ C 10.087 11.732 -2.810 1.00 . A A . 18 ARG CZ 1 1
18 20579 1 1 18 ARG H H 4.434 13.746 -4.636 1.00 . A A . 18 ARG H 1 1
18 20580 1 1 18 ARG HA H 3.930 14.814 -2.077 1.00 . A A . 18 ARG HA 1 1
18 20581 1 1 18 ARG HB2 H 5.908 13.741 -1.385 1.00 . A A . 18 ARG HB2 1 1
18 20582 1 1 18 ARG HB3 H 5.281 12.734 -2.682 1.00 . A A . 18 ARG HB3 1 1
18 20583 1 1 18 ARG HD2 H 7.509 11.912 -2.327 1.00 . A A . 18 ARG HD2 1 1
18 20584 1 1 18 ARG HD3 H 7.472 11.932 -4.090 1.00 . A A . 18 ARG HD3 1 1
18 20585 1 1 18 ARG HE H 9.575 13.496 -3.589 1.00 . A A . 18 ARG HE 1 1
18 20586 1 1 18 ARG HG2 H 6.858 14.127 -4.193 1.00 . A A . 18 ARG HG2 1 1
18 20587 1 1 18 ARG HG3 H 7.658 14.536 -2.674 1.00 . A A . 18 ARG HG3 1 1
18 20588 1 1 18 ARG HH11 H 8.661 10.401 -2.282 1.00 . A A . 18 ARG HH11 1 1
18 20589 1 1 18 ARG HH12 H 10.294 9.889 -2.005 1.00 . A A . 18 ARG HH12 1 1
18 20590 1 1 18 ARG HH21 H 11.729 12.834 -3.231 1.00 . A A . 18 ARG HH21 1 1
18 20591 1 1 18 ARG HH22 H 12.037 11.274 -2.546 1.00 . A A . 18 ARG HH22 1 1
18 20592 1 1 18 ARG N N 4.106 14.506 -4.111 1.00 . A A . 18 ARG N 1 1
18 20593 1 1 18 ARG NE N 9.227 12.651 -3.236 1.00 . A A . 18 ARG NE 1 1
18 20594 1 1 18 ARG NH1 N 9.645 10.580 -2.324 1.00 . A A . 18 ARG NH1 1 1
18 20595 1 1 18 ARG NH2 N 11.391 11.966 -2.866 1.00 . A A . 18 ARG NH2 1 1
18 20596 1 1 18 ARG O O 6.262 16.409 -3.689 1.00 . A A . 18 ARG O 1 1
18 20597 1 1 19 HIS C C 7.054 18.260 -1.193 1.00 . A A . 19 HIS C 1 1
18 20598 1 1 19 HIS CA C 5.652 18.333 -1.788 1.00 . A A . 19 HIS CA 1 1
18 20599 1 1 19 HIS CB C 4.770 19.249 -0.939 1.00 . A A . 19 HIS CB 1 1
18 20600 1 1 19 HIS CD2 C 6.158 21.165 0.125 1.00 . A A . 19 HIS CD2 1 1
18 20601 1 1 19 HIS CE1 C 5.626 22.764 -1.279 1.00 . A A . 19 HIS CE1 1 1
18 20602 1 1 19 HIS CG C 5.315 20.636 -0.793 1.00 . A A . 19 HIS CG 1 1
18 20603 1 1 19 HIS H H 4.378 16.736 -1.230 1.00 . A A . 19 HIS H 1 1
18 20604 1 1 19 HIS HA H 5.719 18.737 -2.787 1.00 . A A . 19 HIS HA 1 1
18 20605 1 1 19 HIS HB2 H 3.794 19.322 -1.394 1.00 . A A . 19 HIS HB2 1 1
18 20606 1 1 19 HIS HB3 H 4.670 18.825 0.050 1.00 . A A . 19 HIS HB3 1 1
18 20607 1 1 19 HIS HD1 H 4.405 21.596 -2.433 1.00 . A A . 19 HIS HD1 1 1
18 20608 1 1 19 HIS HD2 H 6.611 20.643 0.957 1.00 . A A . 19 HIS HD2 1 1
18 20609 1 1 19 HIS HE1 H 5.568 23.725 -1.766 1.00 . A A . 19 HIS HE1 1 1
18 20610 1 1 19 HIS HE2 H 6.961 23.102 0.237 1.00 . A A . 19 HIS HE2 1 1
18 20611 1 1 19 HIS N N 5.058 17.004 -1.883 1.00 . A A . 19 HIS N 1 1
18 20612 1 1 19 HIS ND1 N 4.999 21.664 -1.656 1.00 . A A . 19 HIS ND1 1 1
18 20613 1 1 19 HIS NE2 N 6.336 22.487 -0.199 1.00 . A A . 19 HIS NE2 1 1
18 20614 1 1 19 HIS O O 7.992 18.863 -1.712 1.00 . A A . 19 HIS O 1 1
18 20615 1 1 20 ASP C C 9.038 15.962 0.352 1.00 . A A . 20 ASP C 1 1
18 20616 1 1 20 ASP CA C 8.477 17.365 0.568 1.00 . A A . 20 ASP CA 1 1
18 20617 1 1 20 ASP CB C 8.338 17.648 2.064 1.00 . A A . 20 ASP CB 1 1
18 20618 1 1 20 ASP CG C 8.443 19.125 2.386 1.00 . A A . 20 ASP CG 1 1
18 20619 1 1 20 ASP H H 6.404 17.060 0.268 1.00 . A A . 20 ASP H 1 1
18 20620 1 1 20 ASP HA H 9.160 18.082 0.138 1.00 . A A . 20 ASP HA 1 1
18 20621 1 1 20 ASP HB2 H 7.375 17.291 2.403 1.00 . A A . 20 ASP HB2 1 1
18 20622 1 1 20 ASP HB3 H 9.118 17.125 2.597 1.00 . A A . 20 ASP HB3 1 1
18 20623 1 1 20 ASP N N 7.189 17.516 -0.099 1.00 . A A . 20 ASP N 1 1
18 20624 1 1 20 ASP O O 8.293 14.983 0.321 1.00 . A A . 20 ASP O 1 1
18 20625 1 1 20 ASP OD1 O 9.029 19.870 1.572 1.00 . A A . 20 ASP OD1 1 1
18 20626 1 1 20 ASP OD2 O 7.939 19.537 3.452 1.00 . A A . 20 ASP OD2 1 1
18 20627 1 1 21 ASP C C 10.417 13.516 0.889 1.00 . A A . 21 ASP C 1 1
18 20628 1 1 21 ASP CA C 11.016 14.592 -0.011 1.00 . A A . 21 ASP CA 1 1
18 20629 1 1 21 ASP CB C 12.517 14.717 0.256 1.00 . A A . 21 ASP CB 1 1
18 20630 1 1 21 ASP CG C 12.820 15.576 1.468 1.00 . A A . 21 ASP CG 1 1
18 20631 1 1 21 ASP H H 10.896 16.692 0.237 1.00 . A A . 21 ASP H 1 1
18 20632 1 1 21 ASP HA H 10.866 14.309 -1.041 1.00 . A A . 21 ASP HA 1 1
18 20633 1 1 21 ASP HB2 H 12.930 13.734 0.424 1.00 . A A . 21 ASP HB2 1 1
18 20634 1 1 21 ASP HB3 H 12.993 15.162 -0.606 1.00 . A A . 21 ASP HB3 1 1
18 20635 1 1 21 ASP N N 10.355 15.875 0.203 1.00 . A A . 21 ASP N 1 1
18 20636 1 1 21 ASP O O 9.964 12.475 0.411 1.00 . A A . 21 ASP O 1 1
18 20637 1 1 21 ASP OD1 O 12.752 15.054 2.600 1.00 . A A . 21 ASP OD1 1 1
18 20638 1 1 21 ASP OD2 O 13.128 16.773 1.285 1.00 . A A . 21 ASP OD2 1 1
18 20639 1 1 22 ASP C C 8.634 12.131 2.600 1.00 . A A . 22 ASP C 1 1
18 20640 1 1 22 ASP CA C 9.872 12.826 3.159 1.00 . A A . 22 ASP CA 1 1
18 20641 1 1 22 ASP CB C 9.526 13.541 4.466 1.00 . A A . 22 ASP CB 1 1
18 20642 1 1 22 ASP CG C 10.719 14.251 5.071 1.00 . A A . 22 ASP CG 1 1
18 20643 1 1 22 ASP H H 10.791 14.619 2.512 1.00 . A A . 22 ASP H 1 1
18 20644 1 1 22 ASP HA H 10.628 12.082 3.356 1.00 . A A . 22 ASP HA 1 1
18 20645 1 1 22 ASP HB2 H 8.753 14.273 4.274 1.00 . A A . 22 ASP HB2 1 1
18 20646 1 1 22 ASP HB3 H 9.160 12.816 5.178 1.00 . A A . 22 ASP HB3 1 1
18 20647 1 1 22 ASP N N 10.416 13.773 2.192 1.00 . A A . 22 ASP N 1 1
18 20648 1 1 22 ASP O O 8.555 10.903 2.580 1.00 . A A . 22 ASP O 1 1
18 20649 1 1 22 ASP OD1 O 11.554 13.573 5.704 1.00 . A A . 22 ASP OD1 1 1
18 20650 1 1 22 ASP OD2 O 10.820 15.486 4.913 1.00 . A A . 22 ASP OD2 1 1
18 20651 1 1 23 GLU C C 6.729 11.415 0.453 1.00 . A A . 23 GLU C 1 1
18 20652 1 1 23 GLU CA C 6.433 12.387 1.591 1.00 . A A . 23 GLU CA 1 1
18 20653 1 1 23 GLU CB C 5.536 13.520 1.090 1.00 . A A . 23 GLU CB 1 1
18 20654 1 1 23 GLU CD C 3.324 13.409 2.302 1.00 . A A . 23 GLU CD 1 1
18 20655 1 1 23 GLU CG C 4.655 14.122 2.170 1.00 . A A . 23 GLU CG 1 1
18 20656 1 1 23 GLU H H 7.790 13.897 2.190 1.00 . A A . 23 GLU H 1 1
18 20657 1 1 23 GLU HA H 5.919 11.855 2.377 1.00 . A A . 23 GLU HA 1 1
18 20658 1 1 23 GLU HB2 H 6.159 14.303 0.682 1.00 . A A . 23 GLU HB2 1 1
18 20659 1 1 23 GLU HB3 H 4.898 13.138 0.306 1.00 . A A . 23 GLU HB3 1 1
18 20660 1 1 23 GLU HG2 H 5.174 14.063 3.114 1.00 . A A . 23 GLU HG2 1 1
18 20661 1 1 23 GLU HG3 H 4.469 15.159 1.928 1.00 . A A . 23 GLU HG3 1 1
18 20662 1 1 23 GLU N N 7.668 12.925 2.148 1.00 . A A . 23 GLU N 1 1
18 20663 1 1 23 GLU O O 7.788 11.478 -0.174 1.00 . A A . 23 GLU O 1 1
18 20664 1 1 23 GLU OE1 O 3.319 12.160 2.298 1.00 . A A . 23 GLU OE1 1 1
18 20665 1 1 23 GLU OE2 O 2.288 14.098 2.412 1.00 . A A . 23 GLU OE2 1 1
18 20666 1 1 24 LEU C C 4.958 9.788 -2.007 1.00 . A A . 24 LEU C 1 1
18 20667 1 1 24 LEU CA C 5.944 9.530 -0.873 1.00 . A A . 24 LEU CA 1 1
18 20668 1 1 24 LEU CB C 5.744 8.117 -0.319 1.00 . A A . 24 LEU CB 1 1
18 20669 1 1 24 LEU CD1 C 7.498 6.872 -1.607 1.00 . A A . 24 LEU CD1 1 1
18 20670 1 1 24 LEU CD2 C 5.498 5.657 -0.725 1.00 . A A . 24 LEU CD2 1 1
18 20671 1 1 24 LEU CG C 6.013 6.970 -1.294 1.00 . A A . 24 LEU CG 1 1
18 20672 1 1 24 LEU H H 4.965 10.515 0.723 1.00 . A A . 24 LEU H 1 1
18 20673 1 1 24 LEU HA H 6.950 9.617 -1.259 1.00 . A A . 24 LEU HA 1 1
18 20674 1 1 24 LEU HB2 H 6.407 7.996 0.524 1.00 . A A . 24 LEU HB2 1 1
18 20675 1 1 24 LEU HB3 H 4.720 8.037 0.014 1.00 . A A . 24 LEU HB3 1 1
18 20676 1 1 24 LEU HD11 H 8.068 7.179 -0.743 1.00 . A A . 24 LEU HD11 1 1
18 20677 1 1 24 LEU HD12 H 7.733 7.516 -2.441 1.00 . A A . 24 LEU HD12 1 1
18 20678 1 1 24 LEU HD13 H 7.746 5.852 -1.860 1.00 . A A . 24 LEU HD13 1 1
18 20679 1 1 24 LEU HD21 H 5.648 4.867 -1.448 1.00 . A A . 24 LEU HD21 1 1
18 20680 1 1 24 LEU HD22 H 4.445 5.747 -0.505 1.00 . A A . 24 LEU HD22 1 1
18 20681 1 1 24 LEU HD23 H 6.036 5.422 0.182 1.00 . A A . 24 LEU HD23 1 1
18 20682 1 1 24 LEU HG H 5.489 7.162 -2.220 1.00 . A A . 24 LEU HG 1 1
18 20683 1 1 24 LEU N N 5.787 10.516 0.190 1.00 . A A . 24 LEU N 1 1
18 20684 1 1 24 LEU O O 3.757 9.564 -1.861 1.00 . A A . 24 LEU O 1 1
18 20685 1 1 25 GLY C C 4.384 9.310 -5.137 1.00 . A A . 25 GLY C 1 1
18 20686 1 1 25 GLY CA C 4.625 10.539 -4.282 1.00 . A A . 25 GLY CA 1 1
18 20687 1 1 25 GLY H H 6.439 10.418 -3.197 1.00 . A A . 25 GLY H 1 1
18 20688 1 1 25 GLY HA2 H 3.674 10.909 -3.927 1.00 . A A . 25 GLY HA2 1 1
18 20689 1 1 25 GLY HA3 H 5.095 11.298 -4.887 1.00 . A A . 25 GLY HA3 1 1
18 20690 1 1 25 GLY N N 5.473 10.259 -3.138 1.00 . A A . 25 GLY N 1 1
18 20691 1 1 25 GLY O O 5.215 8.403 -5.183 1.00 . A A . 25 GLY O 1 1
18 20692 1 1 26 PHE C C 1.942 8.589 -7.784 1.00 . A A . 26 PHE C 1 1
18 20693 1 1 26 PHE CA C 2.892 8.154 -6.675 1.00 . A A . 26 PHE CA 1 1
18 20694 1 1 26 PHE CB C 2.251 7.037 -5.848 1.00 . A A . 26 PHE CB 1 1
18 20695 1 1 26 PHE CD1 C 1.893 7.837 -3.497 1.00 . A A . 26 PHE CD1 1 1
18 20696 1 1 26 PHE CD2 C 0.009 7.717 -4.953 1.00 . A A . 26 PHE CD2 1 1
18 20697 1 1 26 PHE CE1 C 1.080 8.300 -2.480 1.00 . A A . 26 PHE CE1 1 1
18 20698 1 1 26 PHE CE2 C -0.809 8.180 -3.939 1.00 . A A . 26 PHE CE2 1 1
18 20699 1 1 26 PHE CG C 1.366 7.541 -4.744 1.00 . A A . 26 PHE CG 1 1
18 20700 1 1 26 PHE CZ C -0.272 8.473 -2.701 1.00 . A A . 26 PHE CZ 1 1
18 20701 1 1 26 PHE H H 2.619 10.033 -5.740 1.00 . A A . 26 PHE H 1 1
18 20702 1 1 26 PHE HA H 3.802 7.783 -7.120 1.00 . A A . 26 PHE HA 1 1
18 20703 1 1 26 PHE HB2 H 1.650 6.418 -6.497 1.00 . A A . 26 PHE HB2 1 1
18 20704 1 1 26 PHE HB3 H 3.029 6.436 -5.403 1.00 . A A . 26 PHE HB3 1 1
18 20705 1 1 26 PHE HD1 H 2.950 7.703 -3.322 1.00 . A A . 26 PHE HD1 1 1
18 20706 1 1 26 PHE HD2 H -0.414 7.489 -5.922 1.00 . A A . 26 PHE HD2 1 1
18 20707 1 1 26 PHE HE1 H 1.503 8.528 -1.511 1.00 . A A . 26 PHE HE1 1 1
18 20708 1 1 26 PHE HE2 H -1.866 8.314 -4.115 1.00 . A A . 26 PHE HE2 1 1
18 20709 1 1 26 PHE HZ H -0.908 8.834 -1.906 1.00 . A A . 26 PHE HZ 1 1
18 20710 1 1 26 PHE N N 3.243 9.280 -5.817 1.00 . A A . 26 PHE N 1 1
18 20711 1 1 26 PHE O O 1.490 9.734 -7.816 1.00 . A A . 26 PHE O 1 1
18 20712 1 1 27 ARG C C -0.547 7.159 -9.686 1.00 . A A . 27 ARG C 1 1
18 20713 1 1 27 ARG CA C 0.748 7.957 -9.810 1.00 . A A . 27 ARG CA 1 1
18 20714 1 1 27 ARG CB C 1.433 7.637 -11.138 1.00 . A A . 27 ARG CB 1 1
18 20715 1 1 27 ARG CD C 2.075 9.957 -11.860 1.00 . A A . 27 ARG CD 1 1
18 20716 1 1 27 ARG CG C 2.579 8.575 -11.474 1.00 . A A . 27 ARG CG 1 1
18 20717 1 1 27 ARG CZ C 4.031 11.180 -12.710 1.00 . A A . 27 ARG CZ 1 1
18 20718 1 1 27 ARG H H 2.034 6.774 -8.617 1.00 . A A . 27 ARG H 1 1
18 20719 1 1 27 ARG HA H 0.511 9.010 -9.781 1.00 . A A . 27 ARG HA 1 1
18 20720 1 1 27 ARG HB2 H 1.822 6.629 -11.096 1.00 . A A . 27 ARG HB2 1 1
18 20721 1 1 27 ARG HB3 H 0.702 7.699 -11.931 1.00 . A A . 27 ARG HB3 1 1
18 20722 1 1 27 ARG HD2 H 1.714 9.922 -12.878 1.00 . A A . 27 ARG HD2 1 1
18 20723 1 1 27 ARG HD3 H 1.264 10.225 -11.201 1.00 . A A . 27 ARG HD3 1 1
18 20724 1 1 27 ARG HE H 3.150 11.519 -10.953 1.00 . A A . 27 ARG HE 1 1
18 20725 1 1 27 ARG HG2 H 3.222 8.667 -10.611 1.00 . A A . 27 ARG HG2 1 1
18 20726 1 1 27 ARG HG3 H 3.141 8.163 -12.300 1.00 . A A . 27 ARG HG3 1 1
18 20727 1 1 27 ARG HH11 H 3.325 9.744 -13.943 1.00 . A A . 27 ARG HH11 1 1
18 20728 1 1 27 ARG HH12 H 4.704 10.615 -14.529 1.00 . A A . 27 ARG HH12 1 1
18 20729 1 1 27 ARG HH21 H 4.964 12.672 -11.714 1.00 . A A . 27 ARG HH21 1 1
18 20730 1 1 27 ARG HH22 H 5.635 12.279 -13.260 1.00 . A A . 27 ARG HH22 1 1
18 20731 1 1 27 ARG N N 1.643 7.668 -8.695 1.00 . A A . 27 ARG N 1 1
18 20732 1 1 27 ARG NE N 3.123 10.970 -11.763 1.00 . A A . 27 ARG NE 1 1
18 20733 1 1 27 ARG NH1 N 4.019 10.453 -13.817 1.00 . A A . 27 ARG NH1 1 1
18 20734 1 1 27 ARG NH2 N 4.952 12.121 -12.548 1.00 . A A . 27 ARG NH2 1 1
18 20735 1 1 27 ARG O O -0.686 6.309 -8.807 1.00 . A A . 27 ARG O 1 1
18 20736 1 1 28 LYS C C -2.619 5.297 -11.005 1.00 . A A . 28 LYS C 1 1
18 20737 1 1 28 LYS CA C -2.779 6.750 -10.568 1.00 . A A . 28 LYS CA 1 1
18 20738 1 1 28 LYS CB C -3.770 7.463 -11.491 1.00 . A A . 28 LYS CB 1 1
18 20739 1 1 28 LYS CD C -6.091 7.546 -12.448 1.00 . A A . 28 LYS CD 1 1
18 20740 1 1 28 LYS CE C -7.559 7.312 -12.125 1.00 . A A . 28 LYS CE 1 1
18 20741 1 1 28 LYS CG C -5.186 6.919 -11.401 1.00 . A A . 28 LYS CG 1 1
18 20742 1 1 28 LYS H H -1.326 8.129 -11.254 1.00 . A A . 28 LYS H 1 1
18 20743 1 1 28 LYS HA H -3.161 6.770 -9.559 1.00 . A A . 28 LYS HA 1 1
18 20744 1 1 28 LYS HB2 H -3.792 8.512 -11.232 1.00 . A A . 28 LYS HB2 1 1
18 20745 1 1 28 LYS HB3 H -3.431 7.360 -12.512 1.00 . A A . 28 LYS HB3 1 1
18 20746 1 1 28 LYS HD2 H -5.906 8.609 -12.481 1.00 . A A . 28 LYS HD2 1 1
18 20747 1 1 28 LYS HD3 H -5.868 7.108 -13.412 1.00 . A A . 28 LYS HD3 1 1
18 20748 1 1 28 LYS HE2 H -8.121 7.307 -13.049 1.00 . A A . 28 LYS HE2 1 1
18 20749 1 1 28 LYS HE3 H -7.659 6.354 -11.638 1.00 . A A . 28 LYS HE3 1 1
18 20750 1 1 28 LYS HG2 H -5.161 5.851 -11.555 1.00 . A A . 28 LYS HG2 1 1
18 20751 1 1 28 LYS HG3 H -5.583 7.135 -10.419 1.00 . A A . 28 LYS HG3 1 1
18 20752 1 1 28 LYS HZ1 H -7.660 8.313 -10.295 1.00 . A A . 28 LYS HZ1 1 1
18 20753 1 1 28 LYS HZ2 H -9.134 8.250 -11.124 1.00 . A A . 28 LYS HZ2 1 1
18 20754 1 1 28 LYS HZ3 H -7.920 9.311 -11.636 1.00 . A A . 28 LYS HZ3 1 1
18 20755 1 1 28 LYS N N -1.495 7.441 -10.575 1.00 . A A . 28 LYS N 1 1
18 20756 1 1 28 LYS NZ N -8.106 8.371 -11.232 1.00 . A A . 28 LYS NZ 1 1
18 20757 1 1 28 LYS O O -1.814 4.989 -11.884 1.00 . A A . 28 LYS O 1 1
18 20758 1 1 29 ASN C C -1.933 2.432 -10.474 1.00 . A A . 29 ASN C 1 1
18 20759 1 1 29 ASN CA C -3.333 2.989 -10.713 1.00 . A A . 29 ASN CA 1 1
18 20760 1 1 29 ASN CB C -3.744 2.761 -12.170 1.00 . A A . 29 ASN CB 1 1
18 20761 1 1 29 ASN CG C -5.206 3.082 -12.414 1.00 . A A . 29 ASN CG 1 1
18 20762 1 1 29 ASN H H -4.012 4.715 -9.695 1.00 . A A . 29 ASN H 1 1
18 20763 1 1 29 ASN HA H -4.028 2.472 -10.067 1.00 . A A . 29 ASN HA 1 1
18 20764 1 1 29 ASN HB2 H -3.145 3.394 -12.809 1.00 . A A . 29 ASN HB2 1 1
18 20765 1 1 29 ASN HB3 H -3.572 1.728 -12.428 1.00 . A A . 29 ASN HB3 1 1
18 20766 1 1 29 ASN HD21 H -5.075 2.373 -14.268 1.00 . A A . 29 ASN HD21 1 1
18 20767 1 1 29 ASN HD22 H -6.625 2.977 -13.802 1.00 . A A . 29 ASN HD22 1 1
18 20768 1 1 29 ASN N N -3.390 4.408 -10.387 1.00 . A A . 29 ASN N 1 1
18 20769 1 1 29 ASN ND2 N -5.684 2.780 -13.616 1.00 . A A . 29 ASN ND2 1 1
18 20770 1 1 29 ASN O O -1.414 1.659 -11.282 1.00 . A A . 29 ASN O 1 1
18 20771 1 1 29 ASN OD1 O -5.896 3.592 -11.533 1.00 . A A . 29 ASN OD1 1 1
18 20772 1 1 30 ASP C C 0.005 1.616 -7.688 1.00 . A A . 30 ASP C 1 1
18 20773 1 1 30 ASP CA C 0.014 2.368 -9.016 1.00 . A A . 30 ASP CA 1 1
18 20774 1 1 30 ASP CB C 0.979 3.552 -8.938 1.00 . A A . 30 ASP CB 1 1
18 20775 1 1 30 ASP CG C 1.265 4.157 -10.298 1.00 . A A . 30 ASP CG 1 1
18 20776 1 1 30 ASP H H -1.790 3.445 -8.758 1.00 . A A . 30 ASP H 1 1
18 20777 1 1 30 ASP HA H 0.345 1.696 -9.794 1.00 . A A . 30 ASP HA 1 1
18 20778 1 1 30 ASP HB2 H 0.549 4.317 -8.307 1.00 . A A . 30 ASP HB2 1 1
18 20779 1 1 30 ASP HB3 H 1.912 3.220 -8.508 1.00 . A A . 30 ASP HB3 1 1
18 20780 1 1 30 ASP N N -1.325 2.829 -9.361 1.00 . A A . 30 ASP N 1 1
18 20781 1 1 30 ASP O O -0.722 1.978 -6.764 1.00 . A A . 30 ASP O 1 1
18 20782 1 1 30 ASP OD1 O 0.333 4.221 -11.127 1.00 . A A . 30 ASP OD1 1 1
18 20783 1 1 30 ASP OD2 O 2.420 4.568 -10.534 1.00 . A A . 30 ASP OD2 1 1
18 20784 1 1 31 ILE C C 2.038 0.235 -5.496 1.00 . A A . 31 ILE C 1 1
18 20785 1 1 31 ILE CA C 0.899 -0.238 -6.391 1.00 . A A . 31 ILE CA 1 1
18 20786 1 1 31 ILE CB C 1.102 -1.730 -6.716 1.00 . A A . 31 ILE CB 1 1
18 20787 1 1 31 ILE CD1 C -1.322 -2.409 -7.085 1.00 . A A . 31 ILE CD1 1 1
18 20788 1 1 31 ILE CG1 C 0.040 -2.207 -7.708 1.00 . A A . 31 ILE CG1 1 1
18 20789 1 1 31 ILE CG2 C 1.058 -2.560 -5.443 1.00 . A A . 31 ILE CG2 1 1
18 20790 1 1 31 ILE H H 1.369 0.326 -8.375 1.00 . A A . 31 ILE H 1 1
18 20791 1 1 31 ILE HA H -0.033 -0.131 -5.856 1.00 . A A . 31 ILE HA 1 1
18 20792 1 1 31 ILE HB H 2.079 -1.848 -7.161 1.00 . A A . 31 ILE HB 1 1
18 20793 1 1 31 ILE HD11 H -1.505 -1.628 -6.360 1.00 . A A . 31 ILE HD11 1 1
18 20794 1 1 31 ILE HD12 H -2.081 -2.368 -7.853 1.00 . A A . 31 ILE HD12 1 1
18 20795 1 1 31 ILE HD13 H -1.356 -3.370 -6.594 1.00 . A A . 31 ILE HD13 1 1
18 20796 1 1 31 ILE HG12 H -0.061 -1.479 -8.497 1.00 . A A . 31 ILE HG12 1 1
18 20797 1 1 31 ILE HG13 H 0.354 -3.150 -8.134 1.00 . A A . 31 ILE HG13 1 1
18 20798 1 1 31 ILE HG21 H 0.670 -1.958 -4.634 1.00 . A A . 31 ILE HG21 1 1
18 20799 1 1 31 ILE HG22 H 0.416 -3.416 -5.594 1.00 . A A . 31 ILE HG22 1 1
18 20800 1 1 31 ILE HG23 H 2.054 -2.897 -5.196 1.00 . A A . 31 ILE HG23 1 1
18 20801 1 1 31 ILE N N 0.814 0.565 -7.604 1.00 . A A . 31 ILE N 1 1
18 20802 1 1 31 ILE O O 3.183 0.349 -5.938 1.00 . A A . 31 ILE O 1 1
18 20803 1 1 32 ILE C C 2.749 0.072 -2.045 1.00 . A A . 32 ILE C 1 1
18 20804 1 1 32 ILE CA C 2.717 0.969 -3.277 1.00 . A A . 32 ILE CA 1 1
18 20805 1 1 32 ILE CB C 2.449 2.419 -2.836 1.00 . A A . 32 ILE CB 1 1
18 20806 1 1 32 ILE CD1 C 1.576 4.573 -3.875 1.00 . A A . 32 ILE CD1 1 1
18 20807 1 1 32 ILE CG1 C 2.454 3.353 -4.049 1.00 . A A . 32 ILE CG1 1 1
18 20808 1 1 32 ILE CG2 C 3.485 2.863 -1.814 1.00 . A A . 32 ILE CG2 1 1
18 20809 1 1 32 ILE H H 0.791 0.400 -3.943 1.00 . A A . 32 ILE H 1 1
18 20810 1 1 32 ILE HA H 3.684 0.932 -3.761 1.00 . A A . 32 ILE HA 1 1
18 20811 1 1 32 ILE HB H 1.478 2.456 -2.367 1.00 . A A . 32 ILE HB 1 1
18 20812 1 1 32 ILE HD11 H 0.874 4.630 -4.695 1.00 . A A . 32 ILE HD11 1 1
18 20813 1 1 32 ILE HD12 H 1.034 4.497 -2.944 1.00 . A A . 32 ILE HD12 1 1
18 20814 1 1 32 ILE HD13 H 2.191 5.460 -3.864 1.00 . A A . 32 ILE HD13 1 1
18 20815 1 1 32 ILE HG12 H 3.462 3.693 -4.229 1.00 . A A . 32 ILE HG12 1 1
18 20816 1 1 32 ILE HG13 H 2.102 2.810 -4.914 1.00 . A A . 32 ILE HG13 1 1
18 20817 1 1 32 ILE HG21 H 3.222 3.838 -1.434 1.00 . A A . 32 ILE HG21 1 1
18 20818 1 1 32 ILE HG22 H 3.513 2.155 -1.000 1.00 . A A . 32 ILE HG22 1 1
18 20819 1 1 32 ILE HG23 H 4.457 2.909 -2.285 1.00 . A A . 32 ILE HG23 1 1
18 20820 1 1 32 ILE N N 1.719 0.510 -4.236 1.00 . A A . 32 ILE N 1 1
18 20821 1 1 32 ILE O O 1.724 -0.152 -1.400 1.00 . A A . 32 ILE O 1 1
18 20822 1 1 33 THR C C 3.965 -0.530 0.737 1.00 . A A . 33 THR C 1 1
18 20823 1 1 33 THR CA C 4.099 -1.312 -0.565 1.00 . A A . 33 THR CA 1 1
18 20824 1 1 33 THR CB C 5.467 -2.020 -0.589 1.00 . A A . 33 THR CB 1 1
18 20825 1 1 33 THR CG2 C 5.652 -2.877 0.655 1.00 . A A . 33 THR CG2 1 1
18 20826 1 1 33 THR H H 4.712 -0.225 -2.275 1.00 . A A . 33 THR H 1 1
18 20827 1 1 33 THR HA H 3.327 -2.065 -0.603 1.00 . A A . 33 THR HA 1 1
18 20828 1 1 33 THR HB H 6.244 -1.268 -0.610 1.00 . A A . 33 THR HB 1 1
18 20829 1 1 33 THR HG1 H 4.697 -3.063 -2.075 1.00 . A A . 33 THR HG1 1 1
18 20830 1 1 33 THR HG21 H 6.514 -2.529 1.205 1.00 . A A . 33 THR HG21 1 1
18 20831 1 1 33 THR HG22 H 5.803 -3.905 0.364 1.00 . A A . 33 THR HG22 1 1
18 20832 1 1 33 THR HG23 H 4.774 -2.804 1.278 1.00 . A A . 33 THR HG23 1 1
18 20833 1 1 33 THR N N 3.933 -0.439 -1.721 1.00 . A A . 33 THR N 1 1
18 20834 1 1 33 THR O O 4.471 0.586 0.856 1.00 . A A . 33 THR O 1 1
18 20835 1 1 33 THR OG1 O 5.575 -2.838 -1.759 1.00 . A A . 33 THR OG1 1 1
18 20836 1 1 34 ILE C C 4.065 -1.023 4.040 1.00 . A A . 34 ILE C 1 1
18 20837 1 1 34 ILE CA C 3.085 -0.482 3.003 1.00 . A A . 34 ILE CA 1 1
18 20838 1 1 34 ILE CB C 1.647 -0.685 3.519 1.00 . A A . 34 ILE CB 1 1
18 20839 1 1 34 ILE CD1 C -0.802 -0.396 2.889 1.00 . A A . 34 ILE CD1 1 1
18 20840 1 1 34 ILE CG1 C 0.638 -0.130 2.512 1.00 . A A . 34 ILE CG1 1 1
18 20841 1 1 34 ILE CG2 C 1.471 -0.020 4.875 1.00 . A A . 34 ILE CG2 1 1
18 20842 1 1 34 ILE H H 2.903 -2.013 1.554 1.00 . A A . 34 ILE H 1 1
18 20843 1 1 34 ILE HA H 3.256 0.577 2.880 1.00 . A A . 34 ILE HA 1 1
18 20844 1 1 34 ILE HB H 1.478 -1.745 3.640 1.00 . A A . 34 ILE HB 1 1
18 20845 1 1 34 ILE HD11 H -0.834 -1.060 3.742 1.00 . A A . 34 ILE HD11 1 1
18 20846 1 1 34 ILE HD12 H -1.286 0.535 3.142 1.00 . A A . 34 ILE HD12 1 1
18 20847 1 1 34 ILE HD13 H -1.314 -0.855 2.057 1.00 . A A . 34 ILE HD13 1 1
18 20848 1 1 34 ILE HG12 H 0.768 0.938 2.434 1.00 . A A . 34 ILE HG12 1 1
18 20849 1 1 34 ILE HG13 H 0.818 -0.582 1.547 1.00 . A A . 34 ILE HG13 1 1
18 20850 1 1 34 ILE HG21 H 2.328 -0.236 5.495 1.00 . A A . 34 ILE HG21 1 1
18 20851 1 1 34 ILE HG22 H 1.384 1.047 4.743 1.00 . A A . 34 ILE HG22 1 1
18 20852 1 1 34 ILE HG23 H 0.579 -0.398 5.349 1.00 . A A . 34 ILE HG23 1 1
18 20853 1 1 34 ILE N N 3.282 -1.123 1.710 1.00 . A A . 34 ILE N 1 1
18 20854 1 1 34 ILE O O 4.007 -2.196 4.411 1.00 . A A . 34 ILE O 1 1
18 20855 1 1 35 ILE C C 5.426 -0.325 6.914 1.00 . A A . 35 ILE C 1 1
18 20856 1 1 35 ILE CA C 5.952 -0.548 5.501 1.00 . A A . 35 ILE CA 1 1
18 20857 1 1 35 ILE CB C 7.266 0.236 5.323 1.00 . A A . 35 ILE CB 1 1
18 20858 1 1 35 ILE CD1 C 8.336 -1.342 3.637 1.00 . A A . 35 ILE CD1 1 1
18 20859 1 1 35 ILE CG1 C 7.808 0.050 3.904 1.00 . A A . 35 ILE CG1 1 1
18 20860 1 1 35 ILE CG2 C 8.292 -0.213 6.351 1.00 . A A . 35 ILE CG2 1 1
18 20861 1 1 35 ILE H H 4.954 0.763 4.170 1.00 . A A . 35 ILE H 1 1
18 20862 1 1 35 ILE HA H 6.161 -1.599 5.367 1.00 . A A . 35 ILE HA 1 1
18 20863 1 1 35 ILE HB H 7.060 1.282 5.489 1.00 . A A . 35 ILE HB 1 1
18 20864 1 1 35 ILE HD11 H 8.159 -1.966 4.501 1.00 . A A . 35 ILE HD11 1 1
18 20865 1 1 35 ILE HD12 H 7.829 -1.761 2.781 1.00 . A A . 35 ILE HD12 1 1
18 20866 1 1 35 ILE HD13 H 9.397 -1.294 3.439 1.00 . A A . 35 ILE HD13 1 1
18 20867 1 1 35 ILE HG12 H 7.021 0.247 3.195 1.00 . A A . 35 ILE HG12 1 1
18 20868 1 1 35 ILE HG13 H 8.616 0.749 3.741 1.00 . A A . 35 ILE HG13 1 1
18 20869 1 1 35 ILE HG21 H 9.270 0.142 6.063 1.00 . A A . 35 ILE HG21 1 1
18 20870 1 1 35 ILE HG22 H 8.034 0.193 7.318 1.00 . A A . 35 ILE HG22 1 1
18 20871 1 1 35 ILE HG23 H 8.302 -1.292 6.404 1.00 . A A . 35 ILE HG23 1 1
18 20872 1 1 35 ILE N N 4.961 -0.158 4.504 1.00 . A A . 35 ILE N 1 1
18 20873 1 1 35 ILE O O 5.252 -1.272 7.679 1.00 . A A . 35 ILE O 1 1
18 20874 1 1 36 SER C C 3.379 2.089 8.472 1.00 . A A . 36 SER C 1 1
18 20875 1 1 36 SER CA C 4.671 1.285 8.578 1.00 . A A . 36 SER CA 1 1
18 20876 1 1 36 SER CB C 5.720 2.083 9.352 1.00 . A A . 36 SER CB 1 1
18 20877 1 1 36 SER H H 5.334 1.648 6.600 1.00 . A A . 36 SER H 1 1
18 20878 1 1 36 SER HA H 4.467 0.365 9.107 1.00 . A A . 36 SER HA 1 1
18 20879 1 1 36 SER HB2 H 6.706 1.781 9.032 1.00 . A A . 36 SER HB2 1 1
18 20880 1 1 36 SER HB3 H 5.584 3.136 9.155 1.00 . A A . 36 SER HB3 1 1
18 20881 1 1 36 SER HG H 4.840 2.334 11.083 1.00 . A A . 36 SER HG 1 1
18 20882 1 1 36 SER N N 5.174 0.935 7.255 1.00 . A A . 36 SER N 1 1
18 20883 1 1 36 SER O O 3.081 2.669 7.428 1.00 . A A . 36 SER O 1 1
18 20884 1 1 36 SER OG O 5.604 1.860 10.747 1.00 . A A . 36 SER OG 1 1
18 20885 1 1 37 GLN C C 1.222 3.651 10.881 1.00 . A A . 37 GLN C 1 1
18 20886 1 1 37 GLN CA C 1.356 2.850 9.590 1.00 . A A . 37 GLN CA 1 1
18 20887 1 1 37 GLN CB C 0.177 1.884 9.452 1.00 . A A . 37 GLN CB 1 1
18 20888 1 1 37 GLN CD C -1.088 0.283 7.965 1.00 . A A . 37 GLN CD 1 1
18 20889 1 1 37 GLN CG C 0.024 1.308 8.055 1.00 . A A . 37 GLN CG 1 1
18 20890 1 1 37 GLN H H 2.907 1.634 10.361 1.00 . A A . 37 GLN H 1 1
18 20891 1 1 37 GLN HA H 1.350 3.533 8.755 1.00 . A A . 37 GLN HA 1 1
18 20892 1 1 37 GLN HB2 H 0.314 1.066 10.143 1.00 . A A . 37 GLN HB2 1 1
18 20893 1 1 37 GLN HB3 H -0.733 2.408 9.704 1.00 . A A . 37 GLN HB3 1 1
18 20894 1 1 37 GLN HE21 H -2.077 1.431 6.677 1.00 . A A . 37 GLN HE21 1 1
18 20895 1 1 37 GLN HE22 H -2.836 -0.067 7.084 1.00 . A A . 37 GLN HE22 1 1
18 20896 1 1 37 GLN HG2 H -0.194 2.113 7.368 1.00 . A A . 37 GLN HG2 1 1
18 20897 1 1 37 GLN HG3 H 0.953 0.836 7.770 1.00 . A A . 37 GLN HG3 1 1
18 20898 1 1 37 GLN N N 2.617 2.117 9.561 1.00 . A A . 37 GLN N 1 1
18 20899 1 1 37 GLN NE2 N -2.104 0.579 7.161 1.00 . A A . 37 GLN NE2 1 1
18 20900 1 1 37 GLN O O 1.069 3.085 11.964 1.00 . A A . 37 GLN O 1 1
18 20901 1 1 37 GLN OE1 O -1.037 -0.765 8.610 1.00 . A A . 37 GLN OE1 1 1
18 20902 1 1 38 LYS C C -0.287 6.003 12.344 1.00 . A A . 38 LYS C 1 1
18 20903 1 1 38 LYS CA C 1.169 5.854 11.916 1.00 . A A . 38 LYS CA 1 1
18 20904 1 1 38 LYS CB C 1.761 7.230 11.596 1.00 . A A . 38 LYS CB 1 1
18 20905 1 1 38 LYS CD C 3.915 6.937 10.338 1.00 . A A . 38 LYS CD 1 1
18 20906 1 1 38 LYS CE C 3.934 8.142 9.411 1.00 . A A . 38 LYS CE 1 1
18 20907 1 1 38 LYS CG C 3.277 7.273 11.675 1.00 . A A . 38 LYS CG 1 1
18 20908 1 1 38 LYS H H 1.407 5.366 9.870 1.00 . A A . 38 LYS H 1 1
18 20909 1 1 38 LYS HA H 1.728 5.411 12.727 1.00 . A A . 38 LYS HA 1 1
18 20910 1 1 38 LYS HB2 H 1.464 7.510 10.595 1.00 . A A . 38 LYS HB2 1 1
18 20911 1 1 38 LYS HB3 H 1.362 7.950 12.295 1.00 . A A . 38 LYS HB3 1 1
18 20912 1 1 38 LYS HD2 H 4.931 6.610 10.505 1.00 . A A . 38 LYS HD2 1 1
18 20913 1 1 38 LYS HD3 H 3.352 6.142 9.869 1.00 . A A . 38 LYS HD3 1 1
18 20914 1 1 38 LYS HE2 H 4.079 7.799 8.397 1.00 . A A . 38 LYS HE2 1 1
18 20915 1 1 38 LYS HE3 H 2.985 8.652 9.484 1.00 . A A . 38 LYS HE3 1 1
18 20916 1 1 38 LYS HG2 H 3.585 8.265 11.969 1.00 . A A . 38 LYS HG2 1 1
18 20917 1 1 38 LYS HG3 H 3.609 6.557 12.413 1.00 . A A . 38 LYS HG3 1 1
18 20918 1 1 38 LYS HZ1 H 4.826 10.030 9.354 1.00 . A A . 38 LYS HZ1 1 1
18 20919 1 1 38 LYS HZ2 H 5.932 8.751 9.387 1.00 . A A . 38 LYS HZ2 1 1
18 20920 1 1 38 LYS HZ3 H 5.101 9.185 10.794 1.00 . A A . 38 LYS HZ3 1 1
18 20921 1 1 38 LYS N N 1.284 4.974 10.759 1.00 . A A . 38 LYS N 1 1
18 20922 1 1 38 LYS NZ N 5.025 9.094 9.761 1.00 . A A . 38 LYS NZ 1 1
18 20923 1 1 38 LYS O O -0.609 5.895 13.528 1.00 . A A . 38 LYS O 1 1
18 20924 1 1 39 ASP C C -3.397 6.383 10.362 1.00 . A A . 39 ASP C 1 1
18 20925 1 1 39 ASP CA C -2.584 6.411 11.653 1.00 . A A . 39 ASP CA 1 1
18 20926 1 1 39 ASP CB C -2.836 7.721 12.402 1.00 . A A . 39 ASP CB 1 1
18 20927 1 1 39 ASP CG C -2.241 8.919 11.685 1.00 . A A . 39 ASP CG 1 1
18 20928 1 1 39 ASP H H -0.844 6.325 10.453 1.00 . A A . 39 ASP H 1 1
18 20929 1 1 39 ASP HA H -2.896 5.587 12.277 1.00 . A A . 39 ASP HA 1 1
18 20930 1 1 39 ASP HB2 H -3.901 7.875 12.497 1.00 . A A . 39 ASP HB2 1 1
18 20931 1 1 39 ASP HB3 H -2.396 7.657 13.384 1.00 . A A . 39 ASP HB3 1 1
18 20932 1 1 39 ASP N N -1.162 6.250 11.376 1.00 . A A . 39 ASP N 1 1
18 20933 1 1 39 ASP O O -2.928 6.826 9.315 1.00 . A A . 39 ASP O 1 1
18 20934 1 1 39 ASP OD1 O -1.359 8.718 10.825 1.00 . A A . 39 ASP OD1 1 1
18 20935 1 1 39 ASP OD2 O -2.658 10.056 11.986 1.00 . A A . 39 ASP OD2 1 1
18 20936 1 1 40 GLU C C -5.378 7.027 8.424 1.00 . A A . 40 GLU C 1 1
18 20937 1 1 40 GLU CA C -5.491 5.773 9.284 1.00 . A A . 40 GLU CA 1 1
18 20938 1 1 40 GLU CB C -6.942 5.570 9.725 1.00 . A A . 40 GLU CB 1 1
18 20939 1 1 40 GLU CD C -8.591 4.164 11.023 1.00 . A A . 40 GLU CD 1 1
18 20940 1 1 40 GLU CG C -7.162 4.306 10.538 1.00 . A A . 40 GLU CG 1 1
18 20941 1 1 40 GLU H H -4.933 5.522 11.310 1.00 . A A . 40 GLU H 1 1
18 20942 1 1 40 GLU HA H -5.180 4.920 8.698 1.00 . A A . 40 GLU HA 1 1
18 20943 1 1 40 GLU HB2 H -7.244 6.417 10.324 1.00 . A A . 40 GLU HB2 1 1
18 20944 1 1 40 GLU HB3 H -7.568 5.521 8.846 1.00 . A A . 40 GLU HB3 1 1
18 20945 1 1 40 GLU HG2 H -6.920 3.451 9.923 1.00 . A A . 40 GLU HG2 1 1
18 20946 1 1 40 GLU HG3 H -6.505 4.326 11.396 1.00 . A A . 40 GLU HG3 1 1
18 20947 1 1 40 GLU N N -4.615 5.858 10.447 1.00 . A A . 40 GLU N 1 1
18 20948 1 1 40 GLU O O -5.627 6.992 7.218 1.00 . A A . 40 GLU O 1 1
18 20949 1 1 40 GLU OE1 O -9.437 3.683 10.240 1.00 . A A . 40 GLU OE1 1 1
18 20950 1 1 40 GLU OE2 O -8.864 4.535 12.183 1.00 . A A . 40 GLU OE2 1 1
18 20951 1 1 41 HIS C C -3.654 9.367 7.405 1.00 . A A . 41 HIS C 1 1
18 20952 1 1 41 HIS CA C -4.857 9.404 8.344 1.00 . A A . 41 HIS CA 1 1
18 20953 1 1 41 HIS CB C -4.705 10.552 9.341 1.00 . A A . 41 HIS CB 1 1
18 20954 1 1 41 HIS CD2 C -7.200 10.380 10.027 1.00 . A A . 41 HIS CD2 1 1
18 20955 1 1 41 HIS CE1 C -7.085 11.469 11.927 1.00 . A A . 41 HIS CE1 1 1
18 20956 1 1 41 HIS CG C -5.913 10.764 10.200 1.00 . A A . 41 HIS CG 1 1
18 20957 1 1 41 HIS H H -4.816 8.101 10.013 1.00 . A A . 41 HIS H 1 1
18 20958 1 1 41 HIS HA H -5.749 9.561 7.758 1.00 . A A . 41 HIS HA 1 1
18 20959 1 1 41 HIS HB2 H -3.867 10.350 9.991 1.00 . A A . 41 HIS HB2 1 1
18 20960 1 1 41 HIS HB3 H -4.519 11.469 8.799 1.00 . A A . 41 HIS HB3 1 1
18 20961 1 1 41 HIS HD1 H -5.079 11.847 11.804 1.00 . A A . 41 HIS HD1 1 1
18 20962 1 1 41 HIS HD2 H -7.598 9.824 9.190 1.00 . A A . 41 HIS HD2 1 1
18 20963 1 1 41 HIS HE1 H -7.358 11.932 12.864 1.00 . A A . 41 HIS HE1 1 1
18 20964 1 1 41 HIS HE2 H -8.847 10.628 11.308 1.00 . A A . 41 HIS HE2 1 1
18 20965 1 1 41 HIS N N -5.001 8.136 9.051 1.00 . A A . 41 HIS N 1 1
18 20966 1 1 41 HIS ND1 N -5.876 11.444 11.399 1.00 . A A . 41 HIS ND1 1 1
18 20967 1 1 41 HIS NE2 N -7.908 10.831 11.115 1.00 . A A . 41 HIS NE2 1 1
18 20968 1 1 41 HIS O O -3.775 9.657 6.214 1.00 . A A . 41 HIS O 1 1
18 20969 1 1 42 CYS C C -0.554 7.609 7.393 1.00 . A A . 42 CYS C 1 1
18 20970 1 1 42 CYS CA C -1.271 8.936 7.160 1.00 . A A . 42 CYS CA 1 1
18 20971 1 1 42 CYS CB C -0.344 10.099 7.512 1.00 . A A . 42 CYS CB 1 1
18 20972 1 1 42 CYS H H -2.463 8.789 8.903 1.00 . A A . 42 CYS H 1 1
18 20973 1 1 42 CYS HA H -1.544 9.006 6.119 1.00 . A A . 42 CYS HA 1 1
18 20974 1 1 42 CYS HB2 H -0.378 10.269 8.578 1.00 . A A . 42 CYS HB2 1 1
18 20975 1 1 42 CYS HB3 H 0.667 9.843 7.228 1.00 . A A . 42 CYS HB3 1 1
18 20976 1 1 42 CYS HG H -0.698 11.463 5.387 1.00 . A A . 42 CYS HG 1 1
18 20977 1 1 42 CYS N N -2.496 9.009 7.950 1.00 . A A . 42 CYS N 1 1
18 20978 1 1 42 CYS O O -0.426 7.152 8.527 1.00 . A A . 42 CYS O 1 1
18 20979 1 1 42 CYS SG S -0.769 11.656 6.696 1.00 . A A . 42 CYS SG 1 1
18 20980 1 1 43 TRP C C 2.007 5.828 5.782 1.00 . A A . 43 TRP C 1 1
18 20981 1 1 43 TRP CA C 0.614 5.723 6.394 1.00 . A A . 43 TRP CA 1 1
18 20982 1 1 43 TRP CB C -0.186 4.628 5.685 1.00 . A A . 43 TRP CB 1 1
18 20983 1 1 43 TRP CD1 C -1.769 4.539 7.698 1.00 . A A . 43 TRP CD1 1 1
18 20984 1 1 43 TRP CD2 C -2.565 3.545 5.856 1.00 . A A . 43 TRP CD2 1 1
18 20985 1 1 43 TRP CE2 C -3.524 3.428 6.880 1.00 . A A . 43 TRP CE2 1 1
18 20986 1 1 43 TRP CE3 C -2.848 2.995 4.602 1.00 . A A . 43 TRP CE3 1 1
18 20987 1 1 43 TRP CG C -1.450 4.261 6.400 1.00 . A A . 43 TRP CG 1 1
18 20988 1 1 43 TRP CH2 C -4.993 2.251 5.450 1.00 . A A . 43 TRP CH2 1 1
18 20989 1 1 43 TRP CZ2 C -4.743 2.780 6.687 1.00 . A A . 43 TRP CZ2 1 1
18 20990 1 1 43 TRP CZ3 C -4.056 2.353 4.413 1.00 . A A . 43 TRP CZ3 1 1
18 20991 1 1 43 TRP H H -0.221 7.413 5.430 1.00 . A A . 43 TRP H 1 1
18 20992 1 1 43 TRP HA H 0.710 5.468 7.438 1.00 . A A . 43 TRP HA 1 1
18 20993 1 1 43 TRP HB2 H -0.448 4.966 4.694 1.00 . A A . 43 TRP HB2 1 1
18 20994 1 1 43 TRP HB3 H 0.425 3.739 5.609 1.00 . A A . 43 TRP HB3 1 1
18 20995 1 1 43 TRP HD1 H -1.126 5.072 8.381 1.00 . A A . 43 TRP HD1 1 1
18 20996 1 1 43 TRP HE1 H -3.466 4.113 8.862 1.00 . A A . 43 TRP HE1 1 1
18 20997 1 1 43 TRP HE3 H -2.139 3.065 3.790 1.00 . A A . 43 TRP HE3 1 1
18 20998 1 1 43 TRP HH2 H -5.923 1.740 5.258 1.00 . A A . 43 TRP HH2 1 1
18 20999 1 1 43 TRP HZ2 H -5.475 2.693 7.478 1.00 . A A . 43 TRP HZ2 1 1
18 21000 1 1 43 TRP HZ3 H -4.292 1.923 3.451 1.00 . A A . 43 TRP HZ3 1 1
18 21001 1 1 43 TRP N N -0.089 6.997 6.309 1.00 . A A . 43 TRP N 1 1
18 21002 1 1 43 TRP NE1 N -3.015 4.039 7.994 1.00 . A A . 43 TRP NE1 1 1
18 21003 1 1 43 TRP O O 2.382 6.868 5.241 1.00 . A A . 43 TRP O 1 1
18 21004 1 1 44 VAL C C 4.301 3.548 4.363 1.00 . A A . 44 VAL C 1 1
18 21005 1 1 44 VAL CA C 4.124 4.714 5.328 1.00 . A A . 44 VAL CA 1 1
18 21006 1 1 44 VAL CB C 5.178 4.607 6.447 1.00 . A A . 44 VAL CB 1 1
18 21007 1 1 44 VAL CG1 C 6.576 4.502 5.855 1.00 . A A . 44 VAL CG1 1 1
18 21008 1 1 44 VAL CG2 C 5.078 5.797 7.390 1.00 . A A . 44 VAL CG2 1 1
18 21009 1 1 44 VAL H H 2.418 3.946 6.317 1.00 . A A . 44 VAL H 1 1
18 21010 1 1 44 VAL HA H 4.289 5.639 4.795 1.00 . A A . 44 VAL HA 1 1
18 21011 1 1 44 VAL HB H 4.983 3.709 7.012 1.00 . A A . 44 VAL HB 1 1
18 21012 1 1 44 VAL HG11 H 7.121 3.717 6.359 1.00 . A A . 44 VAL HG11 1 1
18 21013 1 1 44 VAL HG12 H 6.504 4.275 4.802 1.00 . A A . 44 VAL HG12 1 1
18 21014 1 1 44 VAL HG13 H 7.092 5.441 5.986 1.00 . A A . 44 VAL HG13 1 1
18 21015 1 1 44 VAL HG21 H 4.629 6.631 6.870 1.00 . A A . 44 VAL HG21 1 1
18 21016 1 1 44 VAL HG22 H 4.467 5.531 8.239 1.00 . A A . 44 VAL HG22 1 1
18 21017 1 1 44 VAL HG23 H 6.065 6.073 7.729 1.00 . A A . 44 VAL HG23 1 1
18 21018 1 1 44 VAL N N 2.772 4.744 5.874 1.00 . A A . 44 VAL N 1 1
18 21019 1 1 44 VAL O O 4.050 2.396 4.713 1.00 . A A . 44 VAL O 1 1
18 21020 1 1 45 GLY C C 6.309 2.908 1.496 1.00 . A A . 45 GLY C 1 1
18 21021 1 1 45 GLY CA C 4.943 2.822 2.148 1.00 . A A . 45 GLY CA 1 1
18 21022 1 1 45 GLY H H 4.923 4.793 2.923 1.00 . A A . 45 GLY H 1 1
18 21023 1 1 45 GLY HA2 H 4.841 1.856 2.620 1.00 . A A . 45 GLY HA2 1 1
18 21024 1 1 45 GLY HA3 H 4.187 2.920 1.383 1.00 . A A . 45 GLY HA3 1 1
18 21025 1 1 45 GLY N N 4.738 3.855 3.146 1.00 . A A . 45 GLY N 1 1
18 21026 1 1 45 GLY O O 7.179 3.644 1.960 1.00 . A A . 45 GLY O 1 1
18 21027 1 1 46 GLU C C 7.546 2.058 -1.802 1.00 . A A . 46 GLU C 1 1
18 21028 1 1 46 GLU CA C 7.768 2.144 -0.294 1.00 . A A . 46 GLU CA 1 1
18 21029 1 1 46 GLU CB C 8.635 0.972 0.171 1.00 . A A . 46 GLU CB 1 1
18 21030 1 1 46 GLU CD C 10.735 -0.288 -0.444 1.00 . A A . 46 GLU CD 1 1
18 21031 1 1 46 GLU CG C 10.085 1.070 -0.274 1.00 . A A . 46 GLU CG 1 1
18 21032 1 1 46 GLU H H 5.765 1.586 0.098 1.00 . A A . 46 GLU H 1 1
18 21033 1 1 46 GLU HA H 8.281 3.068 -0.071 1.00 . A A . 46 GLU HA 1 1
18 21034 1 1 46 GLU HB2 H 8.612 0.930 1.250 1.00 . A A . 46 GLU HB2 1 1
18 21035 1 1 46 GLU HB3 H 8.220 0.055 -0.224 1.00 . A A . 46 GLU HB3 1 1
18 21036 1 1 46 GLU HG2 H 10.122 1.591 -1.219 1.00 . A A . 46 GLU HG2 1 1
18 21037 1 1 46 GLU HG3 H 10.638 1.628 0.466 1.00 . A A . 46 GLU HG3 1 1
18 21038 1 1 46 GLU N N 6.498 2.152 0.419 1.00 . A A . 46 GLU N 1 1
18 21039 1 1 46 GLU O O 6.851 1.165 -2.288 1.00 . A A . 46 GLU O 1 1
18 21040 1 1 46 GLU OE1 O 11.043 -0.931 0.582 1.00 . A A . 46 GLU OE1 1 1
18 21041 1 1 46 GLU OE2 O 10.937 -0.710 -1.602 1.00 . A A . 46 GLU OE2 1 1
18 21042 1 1 47 LEU C C 9.180 3.760 -4.627 1.00 . A A . 47 LEU C 1 1
18 21043 1 1 47 LEU CA C 8.008 3.023 -3.989 1.00 . A A . 47 LEU CA 1 1
18 21044 1 1 47 LEU CB C 6.690 3.693 -4.385 1.00 . A A . 47 LEU CB 1 1
18 21045 1 1 47 LEU CD1 C 5.371 2.193 -5.898 1.00 . A A . 47 LEU CD1 1 1
18 21046 1 1 47 LEU CD2 C 5.445 4.655 -6.336 1.00 . A A . 47 LEU CD2 1 1
18 21047 1 1 47 LEU CG C 6.221 3.451 -5.821 1.00 . A A . 47 LEU CG 1 1
18 21048 1 1 47 LEU H H 8.682 3.676 -2.092 1.00 . A A . 47 LEU H 1 1
18 21049 1 1 47 LEU HA H 8.004 2.002 -4.342 1.00 . A A . 47 LEU HA 1 1
18 21050 1 1 47 LEU HB2 H 5.922 3.331 -3.720 1.00 . A A . 47 LEU HB2 1 1
18 21051 1 1 47 LEU HB3 H 6.810 4.759 -4.250 1.00 . A A . 47 LEU HB3 1 1
18 21052 1 1 47 LEU HD11 H 4.551 2.354 -6.581 1.00 . A A . 47 LEU HD11 1 1
18 21053 1 1 47 LEU HD12 H 4.982 1.959 -4.918 1.00 . A A . 47 LEU HD12 1 1
18 21054 1 1 47 LEU HD13 H 5.977 1.370 -6.250 1.00 . A A . 47 LEU HD13 1 1
18 21055 1 1 47 LEU HD21 H 4.679 4.921 -5.625 1.00 . A A . 47 LEU HD21 1 1
18 21056 1 1 47 LEU HD22 H 4.987 4.407 -7.284 1.00 . A A . 47 LEU HD22 1 1
18 21057 1 1 47 LEU HD23 H 6.120 5.488 -6.470 1.00 . A A . 47 LEU HD23 1 1
18 21058 1 1 47 LEU HG H 7.084 3.311 -6.456 1.00 . A A . 47 LEU HG 1 1
18 21059 1 1 47 LEU N N 8.141 2.991 -2.536 1.00 . A A . 47 LEU N 1 1
18 21060 1 1 47 LEU O O 9.727 4.697 -4.048 1.00 . A A . 47 LEU O 1 1
18 21061 1 1 48 ASN C C 11.936 3.948 -5.700 1.00 . A A . 48 ASN C 1 1
18 21062 1 1 48 ASN CA C 10.665 3.953 -6.546 1.00 . A A . 48 ASN CA 1 1
18 21063 1 1 48 ASN CB C 10.306 5.388 -6.936 1.00 . A A . 48 ASN CB 1 1
18 21064 1 1 48 ASN CG C 9.525 5.454 -8.234 1.00 . A A . 48 ASN CG 1 1
18 21065 1 1 48 ASN H H 9.084 2.579 -6.239 1.00 . A A . 48 ASN H 1 1
18 21066 1 1 48 ASN HA H 10.842 3.378 -7.442 1.00 . A A . 48 ASN HA 1 1
18 21067 1 1 48 ASN HB2 H 9.705 5.827 -6.154 1.00 . A A . 48 ASN HB2 1 1
18 21068 1 1 48 ASN HB3 H 11.212 5.962 -7.054 1.00 . A A . 48 ASN HB3 1 1
18 21069 1 1 48 ASN HD21 H 7.829 5.088 -7.262 1.00 . A A . 48 ASN HD21 1 1
18 21070 1 1 48 ASN HD22 H 7.684 5.297 -8.970 1.00 . A A . 48 ASN HD22 1 1
18 21071 1 1 48 ASN N N 9.559 3.332 -5.827 1.00 . A A . 48 ASN N 1 1
18 21072 1 1 48 ASN ND2 N 8.214 5.261 -8.146 1.00 . A A . 48 ASN ND2 1 1
18 21073 1 1 48 ASN O O 12.753 4.864 -5.782 1.00 . A A . 48 ASN O 1 1
18 21074 1 1 48 ASN OD1 O 10.093 5.678 -9.304 1.00 . A A . 48 ASN OD1 1 1
18 21075 1 1 49 GLY C C 13.296 3.865 -2.955 1.00 . A A . 49 GLY C 1 1
18 21076 1 1 49 GLY CA C 13.265 2.803 -4.036 1.00 . A A . 49 GLY CA 1 1
18 21077 1 1 49 GLY H H 11.408 2.208 -4.861 1.00 . A A . 49 GLY H 1 1
18 21078 1 1 49 GLY HA2 H 13.272 1.829 -3.569 1.00 . A A . 49 GLY HA2 1 1
18 21079 1 1 49 GLY HA3 H 14.149 2.903 -4.647 1.00 . A A . 49 GLY HA3 1 1
18 21080 1 1 49 GLY N N 12.093 2.908 -4.885 1.00 . A A . 49 GLY N 1 1
18 21081 1 1 49 GLY O O 14.366 4.311 -2.543 1.00 . A A . 49 GLY O 1 1
18 21082 1 1 50 LEU C C 11.087 4.835 -0.337 1.00 . A A . 50 LEU C 1 1
18 21083 1 1 50 LEU CA C 12.013 5.293 -1.458 1.00 . A A . 50 LEU CA 1 1
18 21084 1 1 50 LEU CB C 11.502 6.606 -2.054 1.00 . A A . 50 LEU CB 1 1
18 21085 1 1 50 LEU CD1 C 11.322 8.148 -4.023 1.00 . A A . 50 LEU CD1 1 1
18 21086 1 1 50 LEU CD2 C 13.574 7.469 -3.171 1.00 . A A . 50 LEU CD2 1 1
18 21087 1 1 50 LEU CG C 12.131 7.032 -3.381 1.00 . A A . 50 LEU CG 1 1
18 21088 1 1 50 LEU H H 11.299 3.883 -2.864 1.00 . A A . 50 LEU H 1 1
18 21089 1 1 50 LEU HA H 13.000 5.453 -1.050 1.00 . A A . 50 LEU HA 1 1
18 21090 1 1 50 LEU HB2 H 10.438 6.507 -2.209 1.00 . A A . 50 LEU HB2 1 1
18 21091 1 1 50 LEU HB3 H 11.686 7.391 -1.333 1.00 . A A . 50 LEU HB3 1 1
18 21092 1 1 50 LEU HD11 H 10.571 8.494 -3.327 1.00 . A A . 50 LEU HD11 1 1
18 21093 1 1 50 LEU HD12 H 10.840 7.776 -4.915 1.00 . A A . 50 LEU HD12 1 1
18 21094 1 1 50 LEU HD13 H 11.977 8.966 -4.281 1.00 . A A . 50 LEU HD13 1 1
18 21095 1 1 50 LEU HD21 H 14.085 6.740 -2.563 1.00 . A A . 50 LEU HD21 1 1
18 21096 1 1 50 LEU HD22 H 13.590 8.428 -2.675 1.00 . A A . 50 LEU HD22 1 1
18 21097 1 1 50 LEU HD23 H 14.067 7.552 -4.128 1.00 . A A . 50 LEU HD23 1 1
18 21098 1 1 50 LEU HG H 12.130 6.188 -4.058 1.00 . A A . 50 LEU HG 1 1
18 21099 1 1 50 LEU N N 12.119 4.275 -2.497 1.00 . A A . 50 LEU N 1 1
18 21100 1 1 50 LEU O O 10.299 3.906 -0.511 1.00 . A A . 50 LEU O 1 1
18 21101 1 1 51 ARG C C 9.887 6.415 2.686 1.00 . A A . 51 ARG C 1 1
18 21102 1 1 51 ARG CA C 10.354 5.156 1.961 1.00 . A A . 51 ARG CA 1 1
18 21103 1 1 51 ARG CB C 11.127 4.255 2.927 1.00 . A A . 51 ARG CB 1 1
18 21104 1 1 51 ARG CD C 10.837 2.971 5.069 1.00 . A A . 51 ARG CD 1 1
18 21105 1 1 51 ARG CG C 10.239 3.299 3.709 1.00 . A A . 51 ARG CG 1 1
18 21106 1 1 51 ARG CZ C 10.902 4.008 7.298 1.00 . A A . 51 ARG CZ 1 1
18 21107 1 1 51 ARG H H 11.831 6.227 0.890 1.00 . A A . 51 ARG H 1 1
18 21108 1 1 51 ARG HA H 9.489 4.621 1.599 1.00 . A A . 51 ARG HA 1 1
18 21109 1 1 51 ARG HB2 H 11.840 3.671 2.364 1.00 . A A . 51 ARG HB2 1 1
18 21110 1 1 51 ARG HB3 H 11.658 4.875 3.632 1.00 . A A . 51 ARG HB3 1 1
18 21111 1 1 51 ARG HD2 H 10.282 2.153 5.502 1.00 . A A . 51 ARG HD2 1 1
18 21112 1 1 51 ARG HD3 H 11.867 2.676 4.933 1.00 . A A . 51 ARG HD3 1 1
18 21113 1 1 51 ARG HE H 10.662 5.002 5.585 1.00 . A A . 51 ARG HE 1 1
18 21114 1 1 51 ARG HG2 H 9.272 3.758 3.854 1.00 . A A . 51 ARG HG2 1 1
18 21115 1 1 51 ARG HG3 H 10.127 2.386 3.145 1.00 . A A . 51 ARG HG3 1 1
18 21116 1 1 51 ARG HH11 H 11.115 1.999 7.287 1.00 . A A . 51 ARG HH11 1 1
18 21117 1 1 51 ARG HH12 H 11.161 2.742 8.852 1.00 . A A . 51 ARG HH12 1 1
18 21118 1 1 51 ARG HH21 H 10.719 5.991 7.638 1.00 . A A . 51 ARG HH21 1 1
18 21119 1 1 51 ARG HH22 H 10.932 5.013 9.051 1.00 . A A . 51 ARG HH22 1 1
18 21120 1 1 51 ARG N N 11.185 5.494 0.813 1.00 . A A . 51 ARG N 1 1
18 21121 1 1 51 ARG NE N 10.787 4.113 5.978 1.00 . A A . 51 ARG NE 1 1
18 21122 1 1 51 ARG NH1 N 11.072 2.818 7.858 1.00 . A A . 51 ARG NH1 1 1
18 21123 1 1 51 ARG NH2 N 10.847 5.093 8.058 1.00 . A A . 51 ARG NH2 1 1
18 21124 1 1 51 ARG O O 10.671 7.080 3.365 1.00 . A A . 51 ARG O 1 1
18 21125 1 1 52 GLY C C 6.630 7.714 3.644 1.00 . A A . 52 GLY C 1 1
18 21126 1 1 52 GLY CA C 8.059 7.918 3.181 1.00 . A A . 52 GLY CA 1 1
18 21127 1 1 52 GLY H H 8.030 6.171 1.983 1.00 . A A . 52 GLY H 1 1
18 21128 1 1 52 GLY HA2 H 8.672 8.165 4.036 1.00 . A A . 52 GLY HA2 1 1
18 21129 1 1 52 GLY HA3 H 8.085 8.740 2.482 1.00 . A A . 52 GLY HA3 1 1
18 21130 1 1 52 GLY N N 8.607 6.738 2.536 1.00 . A A . 52 GLY N 1 1
18 21131 1 1 52 GLY O O 6.190 6.580 3.843 1.00 . A A . 52 GLY O 1 1
18 21132 1 1 53 TRP C C 3.574 9.272 3.183 1.00 . A A . 53 TRP C 1 1
18 21133 1 1 53 TRP CA C 4.516 8.748 4.262 1.00 . A A . 53 TRP CA 1 1
18 21134 1 1 53 TRP CB C 4.334 9.553 5.550 1.00 . A A . 53 TRP CB 1 1
18 21135 1 1 53 TRP CD1 C 5.913 11.526 5.126 1.00 . A A . 53 TRP CD1 1 1
18 21136 1 1 53 TRP CD2 C 3.787 12.116 5.512 1.00 . A A . 53 TRP CD2 1 1
18 21137 1 1 53 TRP CE2 C 4.545 13.284 5.297 1.00 . A A . 53 TRP CE2 1 1
18 21138 1 1 53 TRP CE3 C 2.420 12.238 5.774 1.00 . A A . 53 TRP CE3 1 1
18 21139 1 1 53 TRP CG C 4.681 11.003 5.398 1.00 . A A . 53 TRP CG 1 1
18 21140 1 1 53 TRP CH2 C 2.639 14.646 5.593 1.00 . A A . 53 TRP CH2 1 1
18 21141 1 1 53 TRP CZ2 C 3.979 14.555 5.336 1.00 . A A . 53 TRP CZ2 1 1
18 21142 1 1 53 TRP CZ3 C 1.860 13.501 5.812 1.00 . A A . 53 TRP CZ3 1 1
18 21143 1 1 53 TRP H H 6.311 9.687 3.643 1.00 . A A . 53 TRP H 1 1
18 21144 1 1 53 TRP HA H 4.279 7.713 4.459 1.00 . A A . 53 TRP HA 1 1
18 21145 1 1 53 TRP HB2 H 3.303 9.488 5.865 1.00 . A A . 53 TRP HB2 1 1
18 21146 1 1 53 TRP HB3 H 4.968 9.136 6.319 1.00 . A A . 53 TRP HB3 1 1
18 21147 1 1 53 TRP HD1 H 6.807 10.938 4.984 1.00 . A A . 53 TRP HD1 1 1
18 21148 1 1 53 TRP HE1 H 6.590 13.500 4.879 1.00 . A A . 53 TRP HE1 1 1
18 21149 1 1 53 TRP HE3 H 1.804 11.369 5.944 1.00 . A A . 53 TRP HE3 1 1
18 21150 1 1 53 TRP HH2 H 2.160 15.612 5.634 1.00 . A A . 53 TRP HH2 1 1
18 21151 1 1 53 TRP HZ2 H 4.566 15.447 5.168 1.00 . A A . 53 TRP HZ2 1 1
18 21152 1 1 53 TRP HZ3 H 0.805 13.616 6.013 1.00 . A A . 53 TRP HZ3 1 1
18 21153 1 1 53 TRP N N 5.904 8.812 3.818 1.00 . A A . 53 TRP N 1 1
18 21154 1 1 53 TRP NE1 N 5.838 12.897 5.063 1.00 . A A . 53 TRP NE1 1 1
18 21155 1 1 53 TRP O O 4.014 9.855 2.192 1.00 . A A . 53 TRP O 1 1
18 21156 1 1 54 PHE C C -0.135 9.283 2.967 1.00 . A A . 54 PHE C 1 1
18 21157 1 1 54 PHE CA C 1.273 9.510 2.425 1.00 . A A . 54 PHE CA 1 1
18 21158 1 1 54 PHE CB C 1.445 8.778 1.092 1.00 . A A . 54 PHE CB 1 1
18 21159 1 1 54 PHE CD1 C -0.042 6.793 1.478 1.00 . A A . 54 PHE CD1 1 1
18 21160 1 1 54 PHE CD2 C 2.260 6.406 0.994 1.00 . A A . 54 PHE CD2 1 1
18 21161 1 1 54 PHE CE1 C -0.256 5.430 1.568 1.00 . A A . 54 PHE CE1 1 1
18 21162 1 1 54 PHE CE2 C 2.053 5.043 1.082 1.00 . A A . 54 PHE CE2 1 1
18 21163 1 1 54 PHE CG C 1.215 7.296 1.190 1.00 . A A . 54 PHE CG 1 1
18 21164 1 1 54 PHE CZ C 0.793 4.555 1.371 1.00 . A A . 54 PHE CZ 1 1
18 21165 1 1 54 PHE H H 1.990 8.589 4.192 1.00 . A A . 54 PHE H 1 1
18 21166 1 1 54 PHE HA H 1.420 10.567 2.266 1.00 . A A . 54 PHE HA 1 1
18 21167 1 1 54 PHE HB2 H 0.738 9.175 0.379 1.00 . A A . 54 PHE HB2 1 1
18 21168 1 1 54 PHE HB3 H 2.447 8.937 0.728 1.00 . A A . 54 PHE HB3 1 1
18 21169 1 1 54 PHE HD1 H -0.864 7.478 1.634 1.00 . A A . 54 PHE HD1 1 1
18 21170 1 1 54 PHE HD2 H 3.246 6.787 0.770 1.00 . A A . 54 PHE HD2 1 1
18 21171 1 1 54 PHE HE1 H -1.242 5.052 1.794 1.00 . A A . 54 PHE HE1 1 1
18 21172 1 1 54 PHE HE2 H 2.874 4.361 0.927 1.00 . A A . 54 PHE HE2 1 1
18 21173 1 1 54 PHE HZ H 0.629 3.490 1.440 1.00 . A A . 54 PHE HZ 1 1
18 21174 1 1 54 PHE N N 2.278 9.059 3.382 1.00 . A A . 54 PHE N 1 1
18 21175 1 1 54 PHE O O -0.378 8.391 3.779 1.00 . A A . 54 PHE O 1 1
18 21176 1 1 55 PRO C C -3.175 8.773 2.396 1.00 . A A . 55 PRO C 1 1
18 21177 1 1 55 PRO CA C -2.485 10.022 2.933 1.00 . A A . 55 PRO CA 1 1
18 21178 1 1 55 PRO CB C -3.118 11.281 2.335 1.00 . A A . 55 PRO CB 1 1
18 21179 1 1 55 PRO CD C -0.865 11.198 1.540 1.00 . A A . 55 PRO CD 1 1
18 21180 1 1 55 PRO CG C -2.260 11.618 1.165 1.00 . A A . 55 PRO CG 1 1
18 21181 1 1 55 PRO HA H -2.575 10.047 4.009 1.00 . A A . 55 PRO HA 1 1
18 21182 1 1 55 PRO HB2 H -4.134 11.069 2.034 1.00 . A A . 55 PRO HB2 1 1
18 21183 1 1 55 PRO HB3 H -3.112 12.073 3.069 1.00 . A A . 55 PRO HB3 1 1
18 21184 1 1 55 PRO HD2 H -0.334 10.838 0.670 1.00 . A A . 55 PRO HD2 1 1
18 21185 1 1 55 PRO HD3 H -0.334 12.020 1.996 1.00 . A A . 55 PRO HD3 1 1
18 21186 1 1 55 PRO HG2 H -2.595 11.073 0.295 1.00 . A A . 55 PRO HG2 1 1
18 21187 1 1 55 PRO HG3 H -2.295 12.680 0.979 1.00 . A A . 55 PRO HG3 1 1
18 21188 1 1 55 PRO N N -1.085 10.112 2.508 1.00 . A A . 55 PRO N 1 1
18 21189 1 1 55 PRO O O -3.340 8.615 1.186 1.00 . A A . 55 PRO O 1 1
18 21190 1 1 56 ALA C C -5.496 6.945 2.086 1.00 . A A . 56 ALA C 1 1
18 21191 1 1 56 ALA CA C -4.252 6.655 2.917 1.00 . A A . 56 ALA CA 1 1
18 21192 1 1 56 ALA CB C -4.618 5.846 4.153 1.00 . A A . 56 ALA CB 1 1
18 21193 1 1 56 ALA H H -3.417 8.070 4.250 1.00 . A A . 56 ALA H 1 1
18 21194 1 1 56 ALA HA H -3.565 6.069 2.325 1.00 . A A . 56 ALA HA 1 1
18 21195 1 1 56 ALA HB1 H -5.666 5.979 4.373 1.00 . A A . 56 ALA HB1 1 1
18 21196 1 1 56 ALA HB2 H -4.417 4.800 3.971 1.00 . A A . 56 ALA HB2 1 1
18 21197 1 1 56 ALA HB3 H -4.028 6.185 4.992 1.00 . A A . 56 ALA HB3 1 1
18 21198 1 1 56 ALA N N -3.577 7.888 3.302 1.00 . A A . 56 ALA N 1 1
18 21199 1 1 56 ALA O O -5.799 6.230 1.130 1.00 . A A . 56 ALA O 1 1
18 21200 1 1 57 LYS C C -7.178 8.462 0.244 1.00 . A A . 57 LYS C 1 1
18 21201 1 1 57 LYS CA C -7.430 8.385 1.746 1.00 . A A . 57 LYS CA 1 1
18 21202 1 1 57 LYS CB C -7.938 9.733 2.259 1.00 . A A . 57 LYS CB 1 1
18 21203 1 1 57 LYS CD C -7.340 12.068 2.967 1.00 . A A . 57 LYS CD 1 1
18 21204 1 1 57 LYS CE C -8.220 12.986 2.132 1.00 . A A . 57 LYS CE 1 1
18 21205 1 1 57 LYS CG C -6.907 10.845 2.177 1.00 . A A . 57 LYS CG 1 1
18 21206 1 1 57 LYS H H -5.926 8.529 3.228 1.00 . A A . 57 LYS H 1 1
18 21207 1 1 57 LYS HA H -8.179 7.632 1.934 1.00 . A A . 57 LYS HA 1 1
18 21208 1 1 57 LYS HB2 H -8.798 10.026 1.675 1.00 . A A . 57 LYS HB2 1 1
18 21209 1 1 57 LYS HB3 H -8.236 9.623 3.292 1.00 . A A . 57 LYS HB3 1 1
18 21210 1 1 57 LYS HD2 H -7.896 11.748 3.835 1.00 . A A . 57 LYS HD2 1 1
18 21211 1 1 57 LYS HD3 H -6.461 12.614 3.280 1.00 . A A . 57 LYS HD3 1 1
18 21212 1 1 57 LYS HE2 H -8.208 13.973 2.571 1.00 . A A . 57 LYS HE2 1 1
18 21213 1 1 57 LYS HE3 H -7.819 13.034 1.130 1.00 . A A . 57 LYS HE3 1 1
18 21214 1 1 57 LYS HG2 H -5.971 10.484 2.578 1.00 . A A . 57 LYS HG2 1 1
18 21215 1 1 57 LYS HG3 H -6.772 11.123 1.142 1.00 . A A . 57 LYS HG3 1 1
18 21216 1 1 57 LYS HZ1 H -9.805 12.040 1.155 1.00 . A A . 57 LYS HZ1 1 1
18 21217 1 1 57 LYS HZ2 H -10.284 13.300 2.179 1.00 . A A . 57 LYS HZ2 1 1
18 21218 1 1 57 LYS HZ3 H -9.802 11.816 2.832 1.00 . A A . 57 LYS HZ3 1 1
18 21219 1 1 57 LYS N N -6.217 7.998 2.456 1.00 . A A . 57 LYS N 1 1
18 21220 1 1 57 LYS NZ N -9.626 12.501 2.069 1.00 . A A . 57 LYS NZ 1 1
18 21221 1 1 57 LYS O O -8.059 8.156 -0.560 1.00 . A A . 57 LYS O 1 1
18 21222 1 1 58 PHE C C -5.530 7.617 -2.195 1.00 . A A . 58 PHE C 1 1
18 21223 1 1 58 PHE CA C -5.603 8.992 -1.535 1.00 . A A . 58 PHE CA 1 1
18 21224 1 1 58 PHE CB C -4.258 9.710 -1.674 1.00 . A A . 58 PHE CB 1 1
18 21225 1 1 58 PHE CD1 C -4.797 11.962 -0.712 1.00 . A A . 58 PHE CD1 1 1
18 21226 1 1 58 PHE CD2 C -4.090 11.842 -2.986 1.00 . A A . 58 PHE CD2 1 1
18 21227 1 1 58 PHE CE1 C -4.915 13.336 -0.819 1.00 . A A . 58 PHE CE1 1 1
18 21228 1 1 58 PHE CE2 C -4.206 13.216 -3.099 1.00 . A A . 58 PHE CE2 1 1
18 21229 1 1 58 PHE CG C -4.385 11.201 -1.794 1.00 . A A . 58 PHE CG 1 1
18 21230 1 1 58 PHE CZ C -4.617 13.962 -2.014 1.00 . A A . 58 PHE CZ 1 1
18 21231 1 1 58 PHE H H -5.311 9.105 0.559 1.00 . A A . 58 PHE H 1 1
18 21232 1 1 58 PHE HA H -6.365 9.574 -2.029 1.00 . A A . 58 PHE HA 1 1
18 21233 1 1 58 PHE HB2 H -3.653 9.496 -0.806 1.00 . A A . 58 PHE HB2 1 1
18 21234 1 1 58 PHE HB3 H -3.755 9.346 -2.557 1.00 . A A . 58 PHE HB3 1 1
18 21235 1 1 58 PHE HD1 H -5.029 11.475 0.223 1.00 . A A . 58 PHE HD1 1 1
18 21236 1 1 58 PHE HD2 H -3.767 11.257 -3.837 1.00 . A A . 58 PHE HD2 1 1
18 21237 1 1 58 PHE HE1 H -5.238 13.918 0.031 1.00 . A A . 58 PHE HE1 1 1
18 21238 1 1 58 PHE HE2 H -3.973 13.701 -4.034 1.00 . A A . 58 PHE HE2 1 1
18 21239 1 1 58 PHE HZ H -4.708 15.035 -2.100 1.00 . A A . 58 PHE HZ 1 1
18 21240 1 1 58 PHE N N -5.971 8.874 -0.128 1.00 . A A . 58 PHE N 1 1
18 21241 1 1 58 PHE O O -5.824 7.469 -3.381 1.00 . A A . 58 PHE O 1 1
18 21242 1 1 59 VAL C C -6.090 4.351 -1.318 1.00 . A A . 59 VAL C 1 1
18 21243 1 1 59 VAL CA C -5.021 5.253 -1.925 1.00 . A A . 59 VAL CA 1 1
18 21244 1 1 59 VAL CB C -3.634 4.656 -1.629 1.00 . A A . 59 VAL CB 1 1
18 21245 1 1 59 VAL CG1 C -2.536 5.613 -2.069 1.00 . A A . 59 VAL CG1 1 1
18 21246 1 1 59 VAL CG2 C -3.500 4.325 -0.151 1.00 . A A . 59 VAL CG2 1 1
18 21247 1 1 59 VAL H H -4.912 6.796 -0.480 1.00 . A A . 59 VAL H 1 1
18 21248 1 1 59 VAL HA H -5.156 5.283 -2.998 1.00 . A A . 59 VAL HA 1 1
18 21249 1 1 59 VAL HB H -3.530 3.741 -2.193 1.00 . A A . 59 VAL HB 1 1
18 21250 1 1 59 VAL HG11 H -2.767 6.609 -1.724 1.00 . A A . 59 VAL HG11 1 1
18 21251 1 1 59 VAL HG12 H -1.591 5.295 -1.652 1.00 . A A . 59 VAL HG12 1 1
18 21252 1 1 59 VAL HG13 H -2.470 5.612 -3.148 1.00 . A A . 59 VAL HG13 1 1
18 21253 1 1 59 VAL HG21 H -3.817 3.306 0.020 1.00 . A A . 59 VAL HG21 1 1
18 21254 1 1 59 VAL HG22 H -2.470 4.437 0.152 1.00 . A A . 59 VAL HG22 1 1
18 21255 1 1 59 VAL HG23 H -4.119 4.994 0.427 1.00 . A A . 59 VAL HG23 1 1
18 21256 1 1 59 VAL N N -5.133 6.615 -1.418 1.00 . A A . 59 VAL N 1 1
18 21257 1 1 59 VAL O O -6.895 4.791 -0.498 1.00 . A A . 59 VAL O 1 1
18 21258 1 1 60 GLU C C -6.370 0.831 -0.787 1.00 . A A . 60 GLU C 1 1
18 21259 1 1 60 GLU CA C -7.061 2.120 -1.221 1.00 . A A . 60 GLU CA 1 1
18 21260 1 1 60 GLU CB C -8.111 1.815 -2.289 1.00 . A A . 60 GLU CB 1 1
18 21261 1 1 60 GLU CD C -10.443 0.905 -2.635 1.00 . A A . 60 GLU CD 1 1
18 21262 1 1 60 GLU CG C -9.151 0.798 -1.848 1.00 . A A . 60 GLU CG 1 1
18 21263 1 1 60 GLU H H -5.422 2.793 -2.381 1.00 . A A . 60 GLU H 1 1
18 21264 1 1 60 GLU HA H -7.549 2.559 -0.364 1.00 . A A . 60 GLU HA 1 1
18 21265 1 1 60 GLU HB2 H -8.621 2.731 -2.549 1.00 . A A . 60 GLU HB2 1 1
18 21266 1 1 60 GLU HB3 H -7.614 1.431 -3.167 1.00 . A A . 60 GLU HB3 1 1
18 21267 1 1 60 GLU HG2 H -8.745 -0.194 -1.983 1.00 . A A . 60 GLU HG2 1 1
18 21268 1 1 60 GLU HG3 H -9.370 0.956 -0.802 1.00 . A A . 60 GLU HG3 1 1
18 21269 1 1 60 GLU N N -6.090 3.085 -1.726 1.00 . A A . 60 GLU N 1 1
18 21270 1 1 60 GLU O O -5.594 0.244 -1.542 1.00 . A A . 60 GLU O 1 1
18 21271 1 1 60 GLU OE1 O -10.818 2.034 -3.010 1.00 . A A . 60 GLU OE1 1 1
18 21272 1 1 60 GLU OE2 O -11.077 -0.144 -2.875 1.00 . A A . 60 GLU OE2 1 1
18 21273 1 1 61 VAL C C -6.548 -2.051 0.205 1.00 . A A . 61 VAL C 1 1
18 21274 1 1 61 VAL CA C -6.066 -0.824 0.971 1.00 . A A . 61 VAL CA 1 1
18 21275 1 1 61 VAL CB C -6.401 -1.003 2.464 1.00 . A A . 61 VAL CB 1 1
18 21276 1 1 61 VAL CG1 C -5.683 -2.217 3.032 1.00 . A A . 61 VAL CG1 1 1
18 21277 1 1 61 VAL CG2 C -6.038 0.254 3.243 1.00 . A A . 61 VAL CG2 1 1
18 21278 1 1 61 VAL H H -7.283 0.906 0.990 1.00 . A A . 61 VAL H 1 1
18 21279 1 1 61 VAL HA H -4.994 -0.748 0.871 1.00 . A A . 61 VAL HA 1 1
18 21280 1 1 61 VAL HB H -7.464 -1.164 2.558 1.00 . A A . 61 VAL HB 1 1
18 21281 1 1 61 VAL HG11 H -6.401 -3.001 3.224 1.00 . A A . 61 VAL HG11 1 1
18 21282 1 1 61 VAL HG12 H -4.949 -2.567 2.321 1.00 . A A . 61 VAL HG12 1 1
18 21283 1 1 61 VAL HG13 H -5.191 -1.947 3.955 1.00 . A A . 61 VAL HG13 1 1
18 21284 1 1 61 VAL HG21 H -6.800 0.451 3.982 1.00 . A A . 61 VAL HG21 1 1
18 21285 1 1 61 VAL HG22 H -5.088 0.108 3.736 1.00 . A A . 61 VAL HG22 1 1
18 21286 1 1 61 VAL HG23 H -5.967 1.091 2.565 1.00 . A A . 61 VAL HG23 1 1
18 21287 1 1 61 VAL N N -6.659 0.396 0.435 1.00 . A A . 61 VAL N 1 1
18 21288 1 1 61 VAL O O -7.690 -2.101 -0.255 1.00 . A A . 61 VAL O 1 1
18 21289 1 1 62 LEU C C -5.617 -5.495 0.180 1.00 . A A . 62 LEU C 1 1
18 21290 1 1 62 LEU CA C -6.008 -4.269 -0.641 1.00 . A A . 62 LEU CA 1 1
18 21291 1 1 62 LEU CB C -5.305 -4.305 -1.998 1.00 . A A . 62 LEU CB 1 1
18 21292 1 1 62 LEU CD1 C -3.831 -3.032 -3.578 1.00 . A A . 62 LEU CD1 1 1
18 21293 1 1 62 LEU CD2 C -6.261 -2.462 -3.405 1.00 . A A . 62 LEU CD2 1 1
18 21294 1 1 62 LEU CG C -5.033 -2.948 -2.649 1.00 . A A . 62 LEU CG 1 1
18 21295 1 1 62 LEU H H -4.778 -2.943 0.458 1.00 . A A . 62 LEU H 1 1
18 21296 1 1 62 LEU HA H -7.076 -4.281 -0.796 1.00 . A A . 62 LEU HA 1 1
18 21297 1 1 62 LEU HB2 H -4.358 -4.804 -1.867 1.00 . A A . 62 LEU HB2 1 1
18 21298 1 1 62 LEU HB3 H -5.923 -4.878 -2.675 1.00 . A A . 62 LEU HB3 1 1
18 21299 1 1 62 LEU HD11 H -2.946 -2.707 -3.051 1.00 . A A . 62 LEU HD11 1 1
18 21300 1 1 62 LEU HD12 H -3.994 -2.397 -4.435 1.00 . A A . 62 LEU HD12 1 1
18 21301 1 1 62 LEU HD13 H -3.701 -4.053 -3.905 1.00 . A A . 62 LEU HD13 1 1
18 21302 1 1 62 LEU HD21 H -5.954 -2.012 -4.338 1.00 . A A . 62 LEU HD21 1 1
18 21303 1 1 62 LEU HD22 H -6.786 -1.732 -2.807 1.00 . A A . 62 LEU HD22 1 1
18 21304 1 1 62 LEU HD23 H -6.914 -3.299 -3.607 1.00 . A A . 62 LEU HD23 1 1
18 21305 1 1 62 LEU HG H -4.807 -2.226 -1.876 1.00 . A A . 62 LEU HG 1 1
18 21306 1 1 62 LEU N N -5.671 -3.040 0.071 1.00 . A A . 62 LEU N 1 1
18 21307 1 1 62 LEU O O -4.581 -5.508 0.842 1.00 . A A . 62 LEU O 1 1
18 21308 1 1 63 ASP C C -6.094 -8.948 -0.093 1.00 . A A . 63 ASP C 1 1
18 21309 1 1 63 ASP CA C -6.196 -7.760 0.860 1.00 . A A . 63 ASP CA 1 1
18 21310 1 1 63 ASP CB C -7.299 -8.006 1.888 1.00 . A A . 63 ASP CB 1 1
18 21311 1 1 63 ASP CG C -6.857 -8.943 2.997 1.00 . A A . 63 ASP CG 1 1
18 21312 1 1 63 ASP H H -7.264 -6.458 -0.422 1.00 . A A . 63 ASP H 1 1
18 21313 1 1 63 ASP HA H -5.253 -7.648 1.375 1.00 . A A . 63 ASP HA 1 1
18 21314 1 1 63 ASP HB2 H -7.586 -7.065 2.332 1.00 . A A . 63 ASP HB2 1 1
18 21315 1 1 63 ASP HB3 H -8.154 -8.442 1.393 1.00 . A A . 63 ASP HB3 1 1
18 21316 1 1 63 ASP N N -6.453 -6.527 0.125 1.00 . A A . 63 ASP N 1 1
18 21317 1 1 63 ASP O O -7.104 -9.555 -0.452 1.00 . A A . 63 ASP O 1 1
18 21318 1 1 63 ASP OD1 O -7.026 -10.171 2.838 1.00 . A A . 63 ASP OD1 1 1
18 21319 1 1 63 ASP OD2 O -6.345 -8.448 4.022 1.00 . A A . 63 ASP OD2 1 1
18 21320 1 1 64 GLU C C -5.316 -11.658 -0.899 1.00 . A A . 64 GLU C 1 1
18 21321 1 1 64 GLU CA C -4.641 -10.388 -1.410 1.00 . A A . 64 GLU CA 1 1
18 21322 1 1 64 GLU CB C -3.139 -10.630 -1.584 1.00 . A A . 64 GLU CB 1 1
18 21323 1 1 64 GLU CD C -2.615 -9.809 -3.916 1.00 . A A . 64 GLU CD 1 1
18 21324 1 1 64 GLU CG C -2.446 -9.574 -2.426 1.00 . A A . 64 GLU CG 1 1
18 21325 1 1 64 GLU H H -4.106 -8.752 -0.177 1.00 . A A . 64 GLU H 1 1
18 21326 1 1 64 GLU HA H -5.066 -10.128 -2.366 1.00 . A A . 64 GLU HA 1 1
18 21327 1 1 64 GLU HB2 H -2.674 -10.648 -0.609 1.00 . A A . 64 GLU HB2 1 1
18 21328 1 1 64 GLU HB3 H -2.996 -11.590 -2.059 1.00 . A A . 64 GLU HB3 1 1
18 21329 1 1 64 GLU HG2 H -2.861 -8.607 -2.182 1.00 . A A . 64 GLU HG2 1 1
18 21330 1 1 64 GLU HG3 H -1.392 -9.580 -2.193 1.00 . A A . 64 GLU HG3 1 1
18 21331 1 1 64 GLU N N -4.871 -9.273 -0.497 1.00 . A A . 64 GLU N 1 1
18 21332 1 1 64 GLU O O -5.831 -11.692 0.218 1.00 . A A . 64 GLU O 1 1
18 21333 1 1 64 GLU OE1 O -2.421 -10.962 -4.357 1.00 . A A . 64 GLU OE1 1 1
18 21334 1 1 64 GLU OE2 O -2.939 -8.845 -4.636 1.00 . A A . 64 GLU OE2 1 1
18 21335 1 1 65 ARG C C -4.991 -14.784 -0.466 1.00 . A A . 65 ARG C 1 1
18 21336 1 1 65 ARG CA C -5.921 -13.969 -1.360 1.00 . A A . 65 ARG CA 1 1
18 21337 1 1 65 ARG CB C -6.272 -14.771 -2.614 1.00 . A A . 65 ARG CB 1 1
18 21338 1 1 65 ARG CD C -5.413 -16.235 -4.468 1.00 . A A . 65 ARG CD 1 1
18 21339 1 1 65 ARG CG C -5.061 -15.170 -3.441 1.00 . A A . 65 ARG CG 1 1
18 21340 1 1 65 ARG CZ C -4.315 -17.377 -6.349 1.00 . A A . 65 ARG CZ 1 1
18 21341 1 1 65 ARG H H -4.880 -12.609 -2.603 1.00 . A A . 65 ARG H 1 1
18 21342 1 1 65 ARG HA H -6.828 -13.755 -0.814 1.00 . A A . 65 ARG HA 1 1
18 21343 1 1 65 ARG HB2 H -6.793 -15.671 -2.320 1.00 . A A . 65 ARG HB2 1 1
18 21344 1 1 65 ARG HB3 H -6.924 -14.175 -3.236 1.00 . A A . 65 ARG HB3 1 1
18 21345 1 1 65 ARG HD2 H -5.508 -17.186 -3.963 1.00 . A A . 65 ARG HD2 1 1
18 21346 1 1 65 ARG HD3 H -6.356 -15.976 -4.926 1.00 . A A . 65 ARG HD3 1 1
18 21347 1 1 65 ARG HE H -3.741 -15.626 -5.585 1.00 . A A . 65 ARG HE 1 1
18 21348 1 1 65 ARG HG2 H -4.685 -14.299 -3.956 1.00 . A A . 65 ARG HG2 1 1
18 21349 1 1 65 ARG HG3 H -4.298 -15.557 -2.781 1.00 . A A . 65 ARG HG3 1 1
18 21350 1 1 65 ARG HH11 H -5.909 -18.349 -5.576 1.00 . A A . 65 ARG HH11 1 1
18 21351 1 1 65 ARG HH12 H -5.126 -19.143 -6.903 1.00 . A A . 65 ARG HH12 1 1
18 21352 1 1 65 ARG HH21 H -2.701 -16.661 -7.332 1.00 . A A . 65 ARG HH21 1 1
18 21353 1 1 65 ARG HH22 H -3.301 -18.182 -7.899 1.00 . A A . 65 ARG HH22 1 1
18 21354 1 1 65 ARG N N -5.309 -12.698 -1.726 1.00 . A A . 65 ARG N 1 1
18 21355 1 1 65 ARG NE N -4.395 -16.350 -5.508 1.00 . A A . 65 ARG NE 1 1
18 21356 1 1 65 ARG NH1 N -5.189 -18.371 -6.269 1.00 . A A . 65 ARG NH1 1 1
18 21357 1 1 65 ARG NH2 N -3.361 -17.409 -7.268 1.00 . A A . 65 ARG NH2 1 1
18 21358 1 1 65 ARG O O -3.798 -14.495 -0.368 1.00 . A A . 65 ARG O 1 1
18 21359 1 1 66 SER C C -4.019 -15.824 2.109 1.00 . A A . 66 SER C 1 1
18 21360 1 1 66 SER CA C -4.766 -16.658 1.071 1.00 . A A . 66 SER CA 1 1
18 21361 1 1 66 SER CB C -3.773 -17.498 0.266 1.00 . A A . 66 SER CB 1 1
18 21362 1 1 66 SER H H -6.501 -15.983 0.063 1.00 . A A . 66 SER H 1 1
18 21363 1 1 66 SER HA H -5.451 -17.318 1.581 1.00 . A A . 66 SER HA 1 1
18 21364 1 1 66 SER HB2 H -4.280 -17.933 -0.583 1.00 . A A . 66 SER HB2 1 1
18 21365 1 1 66 SER HB3 H -2.969 -16.865 -0.082 1.00 . A A . 66 SER HB3 1 1
18 21366 1 1 66 SER HG H -2.887 -18.174 1.875 1.00 . A A . 66 SER HG 1 1
18 21367 1 1 66 SER N N -5.545 -15.803 0.184 1.00 . A A . 66 SER N 1 1
18 21368 1 1 66 SER O O -2.843 -16.062 2.384 1.00 . A A . 66 SER O 1 1
18 21369 1 1 66 SER OG O -3.227 -18.539 1.055 1.00 . A A . 66 SER OG 1 1
18 21370 1 1 67 LYS C C -5.033 -13.851 4.907 1.00 . A A . 67 LYS C 1 1
18 21371 1 1 67 LYS CA C -4.118 -13.979 3.693 1.00 . A A . 67 LYS CA 1 1
18 21372 1 1 67 LYS CB C -3.840 -12.594 3.103 1.00 . A A . 67 LYS CB 1 1
18 21373 1 1 67 LYS CD C -1.443 -12.056 3.627 1.00 . A A . 67 LYS CD 1 1
18 21374 1 1 67 LYS CE C -0.982 -11.325 2.375 1.00 . A A . 67 LYS CE 1 1
18 21375 1 1 67 LYS CG C -2.898 -11.753 3.946 1.00 . A A . 67 LYS CG 1 1
18 21376 1 1 67 LYS H H -5.648 -14.707 2.423 1.00 . A A . 67 LYS H 1 1
18 21377 1 1 67 LYS HA H -3.185 -14.422 4.004 1.00 . A A . 67 LYS HA 1 1
18 21378 1 1 67 LYS HB2 H -3.404 -12.715 2.123 1.00 . A A . 67 LYS HB2 1 1
18 21379 1 1 67 LYS HB3 H -4.776 -12.062 3.007 1.00 . A A . 67 LYS HB3 1 1
18 21380 1 1 67 LYS HD2 H -0.828 -11.745 4.458 1.00 . A A . 67 LYS HD2 1 1
18 21381 1 1 67 LYS HD3 H -1.332 -13.120 3.472 1.00 . A A . 67 LYS HD3 1 1
18 21382 1 1 67 LYS HE2 H -1.351 -11.852 1.510 1.00 . A A . 67 LYS HE2 1 1
18 21383 1 1 67 LYS HE3 H -1.390 -10.324 2.388 1.00 . A A . 67 LYS HE3 1 1
18 21384 1 1 67 LYS HG2 H -3.088 -10.708 3.747 1.00 . A A . 67 LYS HG2 1 1
18 21385 1 1 67 LYS HG3 H -3.079 -11.962 4.990 1.00 . A A . 67 LYS HG3 1 1
18 21386 1 1 67 LYS HZ1 H 0.933 -12.028 2.824 1.00 . A A . 67 LYS HZ1 1 1
18 21387 1 1 67 LYS HZ2 H 0.832 -10.344 2.702 1.00 . A A . 67 LYS HZ2 1 1
18 21388 1 1 67 LYS HZ3 H 0.811 -11.295 1.304 1.00 . A A . 67 LYS HZ3 1 1
18 21389 1 1 67 LYS N N -4.712 -14.847 2.684 1.00 . A A . 67 LYS N 1 1
18 21390 1 1 67 LYS NZ N 0.501 -11.242 2.296 1.00 . A A . 67 LYS NZ 1 1
18 21391 1 1 67 LYS O O -6.108 -13.258 4.826 1.00 . A A . 67 LYS O 1 1
18 21392 1 1 68 GLU C C -4.597 -14.960 8.427 1.00 . A A . 68 GLU C 1 1
18 21393 1 1 68 GLU CA C -5.378 -14.358 7.263 1.00 . A A . 68 GLU CA 1 1
18 21394 1 1 68 GLU CB C -6.703 -15.100 7.084 1.00 . A A . 68 GLU CB 1 1
18 21395 1 1 68 GLU CD C -7.277 -16.249 9.260 1.00 . A A . 68 GLU CD 1 1
18 21396 1 1 68 GLU CG C -7.576 -15.091 8.328 1.00 . A A . 68 GLU CG 1 1
18 21397 1 1 68 GLU H H -3.730 -14.870 6.033 1.00 . A A . 68 GLU H 1 1
18 21398 1 1 68 GLU HA H -5.583 -13.321 7.480 1.00 . A A . 68 GLU HA 1 1
18 21399 1 1 68 GLU HB2 H -7.253 -14.641 6.277 1.00 . A A . 68 GLU HB2 1 1
18 21400 1 1 68 GLU HB3 H -6.494 -16.128 6.825 1.00 . A A . 68 GLU HB3 1 1
18 21401 1 1 68 GLU HG2 H -7.412 -14.167 8.861 1.00 . A A . 68 GLU HG2 1 1
18 21402 1 1 68 GLU HG3 H -8.612 -15.152 8.023 1.00 . A A . 68 GLU HG3 1 1
18 21403 1 1 68 GLU N N -4.596 -14.411 6.031 1.00 . A A . 68 GLU N 1 1
18 21404 1 1 68 GLU O O -4.414 -16.175 8.504 1.00 . A A . 68 GLU O 1 1
18 21405 1 1 68 GLU OE1 O -7.098 -17.381 8.763 1.00 . A A . 68 GLU OE1 1 1
18 21406 1 1 68 GLU OE2 O -7.222 -16.023 10.486 1.00 . A A . 68 GLU OE2 1 1
18 21407 1 1 69 TYR C C -4.133 -14.259 11.785 1.00 . A A . 69 TYR C 1 1
18 21408 1 1 69 TYR CA C -3.376 -14.547 10.492 1.00 . A A . 69 TYR CA 1 1
18 21409 1 1 69 TYR CB C -2.010 -13.861 10.523 1.00 . A A . 69 TYR CB 1 1
18 21410 1 1 69 TYR CD1 C -1.437 -14.174 8.084 1.00 . A A . 69 TYR CD1 1 1
18 21411 1 1 69 TYR CD2 C 0.157 -14.874 9.714 1.00 . A A . 69 TYR CD2 1 1
18 21412 1 1 69 TYR CE1 C -0.590 -14.586 7.073 1.00 . A A . 69 TYR CE1 1 1
18 21413 1 1 69 TYR CE2 C 1.010 -15.287 8.709 1.00 . A A . 69 TYR CE2 1 1
18 21414 1 1 69 TYR CG C -1.080 -14.311 9.420 1.00 . A A . 69 TYR CG 1 1
18 21415 1 1 69 TYR CZ C 0.631 -15.141 7.390 1.00 . A A . 69 TYR CZ 1 1
18 21416 1 1 69 TYR H H -4.318 -13.145 9.217 1.00 . A A . 69 TYR H 1 1
18 21417 1 1 69 TYR HA H -3.230 -15.614 10.403 1.00 . A A . 69 TYR HA 1 1
18 21418 1 1 69 TYR HB2 H -2.147 -12.794 10.425 1.00 . A A . 69 TYR HB2 1 1
18 21419 1 1 69 TYR HB3 H -1.531 -14.071 11.468 1.00 . A A . 69 TYR HB3 1 1
18 21420 1 1 69 TYR HD1 H -2.395 -13.738 7.839 1.00 . A A . 69 TYR HD1 1 1
18 21421 1 1 69 TYR HD2 H 0.450 -14.986 10.747 1.00 . A A . 69 TYR HD2 1 1
18 21422 1 1 69 TYR HE1 H -0.886 -14.471 6.040 1.00 . A A . 69 TYR HE1 1 1
18 21423 1 1 69 TYR HE2 H 1.966 -15.723 8.956 1.00 . A A . 69 TYR HE2 1 1
18 21424 1 1 69 TYR HH H 1.717 -14.797 5.840 1.00 . A A . 69 TYR HH 1 1
18 21425 1 1 69 TYR N N -4.139 -14.101 9.332 1.00 . A A . 69 TYR N 1 1
18 21426 1 1 69 TYR O O -4.168 -13.122 12.256 1.00 . A A . 69 TYR O 1 1
18 21427 1 1 69 TYR OH O 1.478 -15.551 6.385 1.00 . A A . 69 TYR OH 1 1
18 21428 1 1 70 SER C C -5.608 -16.496 14.314 1.00 . A A . 70 SER C 1 1
18 21429 1 1 70 SER CA C -5.495 -15.157 13.591 1.00 . A A . 70 SER CA 1 1
18 21430 1 1 70 SER CB C -6.891 -14.603 13.298 1.00 . A A . 70 SER CB 1 1
18 21431 1 1 70 SER H H -4.670 -16.179 11.930 1.00 . A A . 70 SER H 1 1
18 21432 1 1 70 SER HA H -4.968 -14.463 14.227 1.00 . A A . 70 SER HA 1 1
18 21433 1 1 70 SER HB2 H -6.801 -13.617 12.869 1.00 . A A . 70 SER HB2 1 1
18 21434 1 1 70 SER HB3 H -7.394 -15.256 12.601 1.00 . A A . 70 SER HB3 1 1
18 21435 1 1 70 SER HG H -8.342 -13.846 14.373 1.00 . A A . 70 SER HG 1 1
18 21436 1 1 70 SER N N -4.735 -15.298 12.354 1.00 . A A . 70 SER N 1 1
18 21437 1 1 70 SER O O -5.521 -17.558 13.694 1.00 . A A . 70 SER O 1 1
18 21438 1 1 70 SER OG O -7.663 -14.516 14.482 1.00 . A A . 70 SER OG 1 1
18 21439 1 1 71 ILE C C -7.335 -18.228 16.336 1.00 . A A . 71 ILE C 1 1
18 21440 1 1 71 ILE CA C -5.930 -17.646 16.433 1.00 . A A . 71 ILE CA 1 1
18 21441 1 1 71 ILE CB C -5.601 -17.371 17.913 1.00 . A A . 71 ILE CB 1 1
18 21442 1 1 71 ILE CD1 C -6.774 -16.469 19.983 1.00 . A A . 71 ILE CD1 1 1
18 21443 1 1 71 ILE CG1 C -6.572 -16.339 18.491 1.00 . A A . 71 ILE CG1 1 1
18 21444 1 1 71 ILE CG2 C -4.163 -16.893 18.056 1.00 . A A . 71 ILE CG2 1 1
18 21445 1 1 71 ILE H H -5.864 -15.565 16.062 1.00 . A A . 71 ILE H 1 1
18 21446 1 1 71 ILE HA H -5.224 -18.373 16.058 1.00 . A A . 71 ILE HA 1 1
18 21447 1 1 71 ILE HB H -5.703 -18.296 18.459 1.00 . A A . 71 ILE HB 1 1
18 21448 1 1 71 ILE HD11 H -7.727 -16.039 20.257 1.00 . A A . 71 ILE HD11 1 1
18 21449 1 1 71 ILE HD12 H -6.760 -17.513 20.260 1.00 . A A . 71 ILE HD12 1 1
18 21450 1 1 71 ILE HD13 H -5.983 -15.948 20.501 1.00 . A A . 71 ILE HD13 1 1
18 21451 1 1 71 ILE HG12 H -6.194 -15.349 18.293 1.00 . A A . 71 ILE HG12 1 1
18 21452 1 1 71 ILE HG13 H -7.535 -16.455 18.013 1.00 . A A . 71 ILE HG13 1 1
18 21453 1 1 71 ILE HG21 H -3.743 -17.286 18.970 1.00 . A A . 71 ILE HG21 1 1
18 21454 1 1 71 ILE HG22 H -3.583 -17.241 17.215 1.00 . A A . 71 ILE HG22 1 1
18 21455 1 1 71 ILE HG23 H -4.144 -15.813 18.085 1.00 . A A . 71 ILE HG23 1 1
18 21456 1 1 71 ILE N N -5.802 -16.439 15.627 1.00 . A A . 71 ILE N 1 1
18 21457 1 1 71 ILE O O -8.217 -17.644 15.706 1.00 . A A . 71 ILE O 1 1
18 21458 1 1 72 ALA C C -9.874 -19.226 17.723 1.00 . A A . 72 ALA C 1 1
18 21459 1 1 72 ALA CA C -8.838 -20.039 16.953 1.00 . A A . 72 ALA CA 1 1
18 21460 1 1 72 ALA CB C -8.725 -21.440 17.536 1.00 . A A . 72 ALA CB 1 1
18 21461 1 1 72 ALA H H -6.796 -19.797 17.451 1.00 . A A . 72 ALA H 1 1
18 21462 1 1 72 ALA HA H -9.158 -20.129 15.925 1.00 . A A . 72 ALA HA 1 1
18 21463 1 1 72 ALA HB1 H -9.249 -22.137 16.900 1.00 . A A . 72 ALA HB1 1 1
18 21464 1 1 72 ALA HB2 H -7.684 -21.720 17.598 1.00 . A A . 72 ALA HB2 1 1
18 21465 1 1 72 ALA HB3 H -9.162 -21.454 18.524 1.00 . A A . 72 ALA HB3 1 1
18 21466 1 1 72 ALA N N -7.539 -19.380 16.965 1.00 . A A . 72 ALA N 1 1
18 21467 1 1 72 ALA O O -9.979 -19.332 18.944 1.00 . A A . 72 ALA O 1 1
18 21468 1 1 73 SER C C -12.966 -17.650 16.829 1.00 . A A . 73 SER C 1 1
18 21469 1 1 73 SER CA C -11.661 -17.576 17.614 1.00 . A A . 73 SER CA 1 1
18 21470 1 1 73 SER CB C -11.183 -16.125 17.696 1.00 . A A . 73 SER CB 1 1
18 21471 1 1 73 SER H H -10.505 -18.372 16.028 1.00 . A A . 73 SER H 1 1
18 21472 1 1 73 SER HA H -11.834 -17.946 18.614 1.00 . A A . 73 SER HA 1 1
18 21473 1 1 73 SER HB2 H -11.879 -15.553 18.290 1.00 . A A . 73 SER HB2 1 1
18 21474 1 1 73 SER HB3 H -10.207 -16.095 18.157 1.00 . A A . 73 SER HB3 1 1
18 21475 1 1 73 SER HG H -11.737 -14.829 16.335 1.00 . A A . 73 SER HG 1 1
18 21476 1 1 73 SER N N -10.637 -18.412 16.999 1.00 . A A . 73 SER N 1 1
18 21477 1 1 73 SER O O -12.962 -17.725 15.601 1.00 . A A . 73 SER O 1 1
18 21478 1 1 73 SER OG O -11.098 -15.541 16.407 1.00 . A A . 73 SER OG 1 1
18 21479 1 1 74 GLY C C -16.354 -16.666 17.449 1.00 . A A . 74 GLY C 1 1
18 21480 1 1 74 GLY CA C -15.383 -17.693 16.903 1.00 . A A . 74 GLY CA 1 1
18 21481 1 1 74 GLY H H -14.028 -17.566 18.524 1.00 . A A . 74 GLY H 1 1
18 21482 1 1 74 GLY HA2 H -15.256 -17.524 15.843 1.00 . A A . 74 GLY HA2 1 1
18 21483 1 1 74 GLY HA3 H -15.798 -18.678 17.053 1.00 . A A . 74 GLY HA3 1 1
18 21484 1 1 74 GLY N N -14.085 -17.627 17.547 1.00 . A A . 74 GLY N 1 1
18 21485 1 1 74 GLY O O -15.971 -15.726 18.145 1.00 . A A . 74 GLY O 1 1
18 21486 1 1 75 PRO C C -18.955 -16.036 19.083 1.00 . A A . 75 PRO C 1 1
18 21487 1 1 75 PRO CA C -18.702 -15.928 17.584 1.00 . A A . 75 PRO CA 1 1
18 21488 1 1 75 PRO CB C -19.932 -16.393 16.799 1.00 . A A . 75 PRO CB 1 1
18 21489 1 1 75 PRO CD C -18.175 -17.937 16.305 1.00 . A A . 75 PRO CD 1 1
18 21490 1 1 75 PRO CG C -19.664 -17.826 16.488 1.00 . A A . 75 PRO CG 1 1
18 21491 1 1 75 PRO HA H -18.477 -14.903 17.331 1.00 . A A . 75 PRO HA 1 1
18 21492 1 1 75 PRO HB2 H -20.816 -16.281 17.412 1.00 . A A . 75 PRO HB2 1 1
18 21493 1 1 75 PRO HB3 H -20.032 -15.806 15.900 1.00 . A A . 75 PRO HB3 1 1
18 21494 1 1 75 PRO HD2 H -17.822 -18.893 16.663 1.00 . A A . 75 PRO HD2 1 1
18 21495 1 1 75 PRO HD3 H -17.911 -17.801 15.267 1.00 . A A . 75 PRO HD3 1 1
18 21496 1 1 75 PRO HG2 H -19.989 -18.447 17.309 1.00 . A A . 75 PRO HG2 1 1
18 21497 1 1 75 PRO HG3 H -20.174 -18.105 15.579 1.00 . A A . 75 PRO HG3 1 1
18 21498 1 1 75 PRO N N -17.647 -16.840 17.132 1.00 . A A . 75 PRO N 1 1
18 21499 1 1 75 PRO O O -19.761 -15.292 19.642 1.00 . A A . 75 PRO O 1 1
18 21500 1 1 76 SER C C -18.677 -15.850 21.881 1.00 . A A . 76 SER C 1 1
18 21501 1 1 76 SER CA C -18.414 -17.172 21.168 1.00 . A A . 76 SER CA 1 1
18 21502 1 1 76 SER CB C -17.163 -17.837 21.745 1.00 . A A . 76 SER CB 1 1
18 21503 1 1 76 SER H H -17.633 -17.529 19.232 1.00 . A A . 76 SER H 1 1
18 21504 1 1 76 SER HA H -19.260 -17.825 21.321 1.00 . A A . 76 SER HA 1 1
18 21505 1 1 76 SER HB2 H -17.410 -18.314 22.680 1.00 . A A . 76 SER HB2 1 1
18 21506 1 1 76 SER HB3 H -16.797 -18.577 21.048 1.00 . A A . 76 SER HB3 1 1
18 21507 1 1 76 SER HG H -15.375 -17.098 21.437 1.00 . A A . 76 SER HG 1 1
18 21508 1 1 76 SER N N -18.261 -16.966 19.732 1.00 . A A . 76 SER N 1 1
18 21509 1 1 76 SER O O -17.907 -14.898 21.752 1.00 . A A . 76 SER O 1 1
18 21510 1 1 76 SER OG O -16.140 -16.884 21.976 1.00 . A A . 76 SER OG 1 1
18 21511 1 1 77 SER C C -20.368 -13.426 22.412 1.00 . A A . 77 SER C 1 1
18 21512 1 1 77 SER CA C -20.138 -14.593 23.369 1.00 . A A . 77 SER CA 1 1
18 21513 1 1 77 SER CB C -19.046 -14.231 24.379 1.00 . A A . 77 SER CB 1 1
18 21514 1 1 77 SER H H -20.344 -16.590 22.700 1.00 . A A . 77 SER H 1 1
18 21515 1 1 77 SER HA H -21.056 -14.795 23.899 1.00 . A A . 77 SER HA 1 1
18 21516 1 1 77 SER HB2 H -18.597 -15.136 24.757 1.00 . A A . 77 SER HB2 1 1
18 21517 1 1 77 SER HB3 H -18.293 -13.631 23.891 1.00 . A A . 77 SER HB3 1 1
18 21518 1 1 77 SER HG H -18.888 -13.322 26.107 1.00 . A A . 77 SER HG 1 1
18 21519 1 1 77 SER N N -19.770 -15.798 22.636 1.00 . A A . 77 SER N 1 1
18 21520 1 1 77 SER O O -19.960 -12.297 22.683 1.00 . A A . 77 SER O 1 1
18 21521 1 1 77 SER OG O -19.582 -13.497 25.466 1.00 . A A . 77 SER OG 1 1
18 21522 1 1 78 GLY C C -22.443 -13.038 19.387 1.00 . A A . 78 GLY C 1 1
18 21523 1 1 78 GLY CA C -21.299 -12.673 20.311 1.00 . A A . 78 GLY CA 1 1
18 21524 1 1 78 GLY H H -21.327 -14.627 21.129 1.00 . A A . 78 GLY H 1 1
18 21525 1 1 78 GLY HA2 H -21.546 -11.759 20.829 1.00 . A A . 78 GLY HA2 1 1
18 21526 1 1 78 GLY HA3 H -20.412 -12.511 19.719 1.00 . A A . 78 GLY HA3 1 1
18 21527 1 1 78 GLY N N -21.025 -13.708 21.292 1.00 . A A . 78 GLY N 1 1
18 21528 1 1 78 GLY O O -23.302 -12.206 19.094 1.00 . A A . 78 GLY O 1 1
19 21529 1 1 1 GLY C C 11.273 -7.419 -0.514 1.00 . A A . 1 GLY C 1 1
19 21530 1 1 1 GLY CA C 12.020 -7.815 -1.771 1.00 . A A . 1 GLY CA 1 1
19 21531 1 1 1 GLY H1 H 13.484 -9.333 -1.978 1.00 . A A . 1 GLY H1 1 1
19 21532 1 1 1 GLY HA2 H 12.247 -6.926 -2.339 1.00 . A A . 1 GLY HA2 1 1
19 21533 1 1 1 GLY HA3 H 11.387 -8.457 -2.366 1.00 . A A . 1 GLY HA3 1 1
19 21534 1 1 1 GLY N N 13.258 -8.516 -1.484 1.00 . A A . 1 GLY N 1 1
19 21535 1 1 1 GLY O O 11.221 -6.240 -0.161 1.00 . A A . 1 GLY O 1 1
19 21536 1 1 2 SER C C 10.805 -8.393 2.618 1.00 . A A . 2 SER C 1 1
19 21537 1 1 2 SER CA C 9.938 -8.149 1.384 1.00 . A A . 2 SER CA 1 1
19 21538 1 1 2 SER CB C 8.695 -9.041 1.437 1.00 . A A . 2 SER CB 1 1
19 21539 1 1 2 SER H H 10.768 -9.322 -0.170 1.00 . A A . 2 SER H 1 1
19 21540 1 1 2 SER HA H 9.628 -7.116 1.374 1.00 . A A . 2 SER HA 1 1
19 21541 1 1 2 SER HB2 H 8.200 -9.022 0.479 1.00 . A A . 2 SER HB2 1 1
19 21542 1 1 2 SER HB3 H 8.993 -10.055 1.669 1.00 . A A . 2 SER HB3 1 1
19 21543 1 1 2 SER HG H 8.278 -8.276 3.191 1.00 . A A . 2 SER HG 1 1
19 21544 1 1 2 SER N N 10.690 -8.403 0.161 1.00 . A A . 2 SER N 1 1
19 21545 1 1 2 SER O O 11.744 -9.186 2.582 1.00 . A A . 2 SER O 1 1
19 21546 1 1 2 SER OG O 7.788 -8.593 2.429 1.00 . A A . 2 SER OG 1 1
19 21547 1 1 3 SER C C 10.324 -8.304 6.082 1.00 . A A . 3 SER C 1 1
19 21548 1 1 3 SER CA C 11.232 -7.838 4.948 1.00 . A A . 3 SER CA 1 1
19 21549 1 1 3 SER CB C 11.887 -6.506 5.320 1.00 . A A . 3 SER CB 1 1
19 21550 1 1 3 SER H H 9.721 -7.083 3.671 1.00 . A A . 3 SER H 1 1
19 21551 1 1 3 SER HA H 12.001 -8.577 4.790 1.00 . A A . 3 SER HA 1 1
19 21552 1 1 3 SER HB2 H 11.122 -5.777 5.530 1.00 . A A . 3 SER HB2 1 1
19 21553 1 1 3 SER HB3 H 12.504 -6.645 6.197 1.00 . A A . 3 SER HB3 1 1
19 21554 1 1 3 SER HG H 13.309 -6.714 3.988 1.00 . A A . 3 SER HG 1 1
19 21555 1 1 3 SER N N 10.482 -7.701 3.705 1.00 . A A . 3 SER N 1 1
19 21556 1 1 3 SER O O 9.665 -7.499 6.737 1.00 . A A . 3 SER O 1 1
19 21557 1 1 3 SER OG O 12.700 -6.025 4.263 1.00 . A A . 3 SER OG 1 1
19 21558 1 1 4 GLY C C 8.290 -10.957 6.821 1.00 . A A . 4 GLY C 1 1
19 21559 1 1 4 GLY CA C 9.466 -10.168 7.362 1.00 . A A . 4 GLY CA 1 1
19 21560 1 1 4 GLY H H 10.842 -10.210 5.753 1.00 . A A . 4 GLY H 1 1
19 21561 1 1 4 GLY HA2 H 10.070 -10.819 7.976 1.00 . A A . 4 GLY HA2 1 1
19 21562 1 1 4 GLY HA3 H 9.092 -9.358 7.973 1.00 . A A . 4 GLY HA3 1 1
19 21563 1 1 4 GLY N N 10.297 -9.614 6.309 1.00 . A A . 4 GLY N 1 1
19 21564 1 1 4 GLY O O 8.432 -11.720 5.866 1.00 . A A . 4 GLY O 1 1
19 21565 1 1 5 SER C C 4.772 -10.499 6.778 1.00 . A A . 5 SER C 1 1
19 21566 1 1 5 SER CA C 5.920 -11.478 7.013 1.00 . A A . 5 SER CA 1 1
19 21567 1 1 5 SER CB C 5.515 -12.515 8.061 1.00 . A A . 5 SER CB 1 1
19 21568 1 1 5 SER H H 7.075 -10.151 8.190 1.00 . A A . 5 SER H 1 1
19 21569 1 1 5 SER HA H 6.140 -11.984 6.084 1.00 . A A . 5 SER HA 1 1
19 21570 1 1 5 SER HB2 H 5.607 -12.081 9.046 1.00 . A A . 5 SER HB2 1 1
19 21571 1 1 5 SER HB3 H 4.492 -12.814 7.892 1.00 . A A . 5 SER HB3 1 1
19 21572 1 1 5 SER HG H 6.491 -13.895 7.070 1.00 . A A . 5 SER HG 1 1
19 21573 1 1 5 SER N N 7.125 -10.774 7.433 1.00 . A A . 5 SER N 1 1
19 21574 1 1 5 SER O O 4.025 -10.622 5.808 1.00 . A A . 5 SER O 1 1
19 21575 1 1 5 SER OG O 6.344 -13.662 7.990 1.00 . A A . 5 SER OG 1 1
19 21576 1 1 6 SER C C 3.849 -7.574 6.416 1.00 . A A . 6 SER C 1 1
19 21577 1 1 6 SER CA C 3.580 -8.532 7.572 1.00 . A A . 6 SER CA 1 1
19 21578 1 1 6 SER CB C 3.459 -7.748 8.880 1.00 . A A . 6 SER CB 1 1
19 21579 1 1 6 SER H H 5.266 -9.486 8.429 1.00 . A A . 6 SER H 1 1
19 21580 1 1 6 SER HA H 2.652 -9.051 7.386 1.00 . A A . 6 SER HA 1 1
19 21581 1 1 6 SER HB2 H 4.338 -7.137 9.015 1.00 . A A . 6 SER HB2 1 1
19 21582 1 1 6 SER HB3 H 2.584 -7.115 8.837 1.00 . A A . 6 SER HB3 1 1
19 21583 1 1 6 SER HG H 3.555 -8.150 10.795 1.00 . A A . 6 SER HG 1 1
19 21584 1 1 6 SER N N 4.639 -9.530 7.677 1.00 . A A . 6 SER N 1 1
19 21585 1 1 6 SER O O 4.797 -6.790 6.449 1.00 . A A . 6 SER O 1 1
19 21586 1 1 6 SER OG O 3.335 -8.621 9.989 1.00 . A A . 6 SER OG 1 1
19 21587 1 1 7 GLY C C 1.851 -6.478 3.546 1.00 . A A . 7 GLY C 1 1
19 21588 1 1 7 GLY CA C 3.167 -6.778 4.236 1.00 . A A . 7 GLY CA 1 1
19 21589 1 1 7 GLY H H 2.267 -8.287 5.418 1.00 . A A . 7 GLY H 1 1
19 21590 1 1 7 GLY HA2 H 3.614 -5.849 4.557 1.00 . A A . 7 GLY HA2 1 1
19 21591 1 1 7 GLY HA3 H 3.829 -7.258 3.530 1.00 . A A . 7 GLY HA3 1 1
19 21592 1 1 7 GLY N N 3.005 -7.643 5.390 1.00 . A A . 7 GLY N 1 1
19 21593 1 1 7 GLY O O 1.167 -7.388 3.079 1.00 . A A . 7 GLY O 1 1
19 21594 1 1 8 ARG C C 0.528 -3.937 1.612 1.00 . A A . 8 ARG C 1 1
19 21595 1 1 8 ARG CA C 0.249 -4.783 2.850 1.00 . A A . 8 ARG CA 1 1
19 21596 1 1 8 ARG CB C -0.611 -3.992 3.837 1.00 . A A . 8 ARG CB 1 1
19 21597 1 1 8 ARG CD C -2.720 -4.131 5.197 1.00 . A A . 8 ARG CD 1 1
19 21598 1 1 8 ARG CG C -1.475 -4.868 4.729 1.00 . A A . 8 ARG CG 1 1
19 21599 1 1 8 ARG CZ C -4.532 -4.419 6.833 1.00 . A A . 8 ARG CZ 1 1
19 21600 1 1 8 ARG H H 2.082 -4.519 3.877 1.00 . A A . 8 ARG H 1 1
19 21601 1 1 8 ARG HA H -0.285 -5.673 2.553 1.00 . A A . 8 ARG HA 1 1
19 21602 1 1 8 ARG HB2 H 0.035 -3.402 4.469 1.00 . A A . 8 ARG HB2 1 1
19 21603 1 1 8 ARG HB3 H -1.260 -3.332 3.281 1.00 . A A . 8 ARG HB3 1 1
19 21604 1 1 8 ARG HD2 H -2.426 -3.176 5.602 1.00 . A A . 8 ARG HD2 1 1
19 21605 1 1 8 ARG HD3 H -3.371 -3.978 4.349 1.00 . A A . 8 ARG HD3 1 1
19 21606 1 1 8 ARG HE H -3.105 -5.764 6.465 1.00 . A A . 8 ARG HE 1 1
19 21607 1 1 8 ARG HG2 H -1.777 -5.746 4.174 1.00 . A A . 8 ARG HG2 1 1
19 21608 1 1 8 ARG HG3 H -0.899 -5.168 5.592 1.00 . A A . 8 ARG HG3 1 1
19 21609 1 1 8 ARG HH11 H -4.563 -2.667 5.829 1.00 . A A . 8 ARG HH11 1 1
19 21610 1 1 8 ARG HH12 H -5.836 -2.883 6.986 1.00 . A A . 8 ARG HH12 1 1
19 21611 1 1 8 ARG HH21 H -4.773 -6.059 7.991 1.00 . A A . 8 ARG HH21 1 1
19 21612 1 1 8 ARG HH22 H -5.954 -4.812 8.217 1.00 . A A . 8 ARG HH22 1 1
19 21613 1 1 8 ARG N N 1.495 -5.200 3.485 1.00 . A A . 8 ARG N 1 1
19 21614 1 1 8 ARG NE N -3.446 -4.879 6.222 1.00 . A A . 8 ARG NE 1 1
19 21615 1 1 8 ARG NH1 N -5.016 -3.224 6.525 1.00 . A A . 8 ARG NH1 1 1
19 21616 1 1 8 ARG NH2 N -5.136 -5.158 7.756 1.00 . A A . 8 ARG NH2 1 1
19 21617 1 1 8 ARG O O 1.651 -3.478 1.400 1.00 . A A . 8 ARG O 1 1
19 21618 1 1 9 ARG C C -1.655 -2.188 -0.724 1.00 . A A . 9 ARG C 1 1
19 21619 1 1 9 ARG CA C -0.368 -2.947 -0.424 1.00 . A A . 9 ARG CA 1 1
19 21620 1 1 9 ARG CB C -0.009 -3.852 -1.604 1.00 . A A . 9 ARG CB 1 1
19 21621 1 1 9 ARG CD C 1.817 -5.176 -2.711 1.00 . A A . 9 ARG CD 1 1
19 21622 1 1 9 ARG CG C 1.269 -4.649 -1.395 1.00 . A A . 9 ARG CG 1 1
19 21623 1 1 9 ARG CZ C 2.380 -7.520 -2.222 1.00 . A A . 9 ARG CZ 1 1
19 21624 1 1 9 ARG H H -1.372 -4.128 1.018 1.00 . A A . 9 ARG H 1 1
19 21625 1 1 9 ARG HA H 0.429 -2.235 -0.272 1.00 . A A . 9 ARG HA 1 1
19 21626 1 1 9 ARG HB2 H -0.817 -4.547 -1.769 1.00 . A A . 9 ARG HB2 1 1
19 21627 1 1 9 ARG HB3 H 0.115 -3.239 -2.486 1.00 . A A . 9 ARG HB3 1 1
19 21628 1 1 9 ARG HD2 H 0.993 -5.524 -3.316 1.00 . A A . 9 ARG HD2 1 1
19 21629 1 1 9 ARG HD3 H 2.325 -4.373 -3.223 1.00 . A A . 9 ARG HD3 1 1
19 21630 1 1 9 ARG HE H 3.711 -6.081 -2.595 1.00 . A A . 9 ARG HE 1 1
19 21631 1 1 9 ARG HG2 H 2.010 -4.010 -0.940 1.00 . A A . 9 ARG HG2 1 1
19 21632 1 1 9 ARG HG3 H 1.058 -5.483 -0.742 1.00 . A A . 9 ARG HG3 1 1
19 21633 1 1 9 ARG HH11 H 0.403 -7.104 -2.230 1.00 . A A . 9 ARG HH11 1 1
19 21634 1 1 9 ARG HH12 H 0.814 -8.752 -1.888 1.00 . A A . 9 ARG HH12 1 1
19 21635 1 1 9 ARG HH21 H 4.264 -8.249 -2.144 1.00 . A A . 9 ARG HH21 1 1
19 21636 1 1 9 ARG HH22 H 3.010 -9.402 -1.838 1.00 . A A . 9 ARG HH22 1 1
19 21637 1 1 9 ARG N N -0.501 -3.736 0.795 1.00 . A A . 9 ARG N 1 1
19 21638 1 1 9 ARG NE N 2.755 -6.279 -2.510 1.00 . A A . 9 ARG NE 1 1
19 21639 1 1 9 ARG NH1 N 1.093 -7.817 -2.104 1.00 . A A . 9 ARG NH1 1 1
19 21640 1 1 9 ARG NH2 N 3.293 -8.468 -2.054 1.00 . A A . 9 ARG NH2 1 1
19 21641 1 1 9 ARG O O -2.751 -2.658 -0.418 1.00 . A A . 9 ARG O 1 1
19 21642 1 1 10 ALA C C -2.585 0.303 -3.108 1.00 . A A . 10 ALA C 1 1
19 21643 1 1 10 ALA CA C -2.668 -0.185 -1.666 1.00 . A A . 10 ALA CA 1 1
19 21644 1 1 10 ALA CB C -2.775 0.996 -0.713 1.00 . A A . 10 ALA CB 1 1
19 21645 1 1 10 ALA H H -0.616 -0.688 -1.542 1.00 . A A . 10 ALA H 1 1
19 21646 1 1 10 ALA HA H -3.557 -0.790 -1.552 1.00 . A A . 10 ALA HA 1 1
19 21647 1 1 10 ALA HB1 H -1.829 1.514 -0.676 1.00 . A A . 10 ALA HB1 1 1
19 21648 1 1 10 ALA HB2 H -3.544 1.671 -1.061 1.00 . A A . 10 ALA HB2 1 1
19 21649 1 1 10 ALA HB3 H -3.029 0.639 0.275 1.00 . A A . 10 ALA HB3 1 1
19 21650 1 1 10 ALA N N -1.517 -1.010 -1.323 1.00 . A A . 10 ALA N 1 1
19 21651 1 1 10 ALA O O -1.494 0.498 -3.647 1.00 . A A . 10 ALA O 1 1
19 21652 1 1 11 LYS C C -4.033 2.472 -5.167 1.00 . A A . 11 LYS C 1 1
19 21653 1 1 11 LYS CA C -3.801 0.965 -5.110 1.00 . A A . 11 LYS CA 1 1
19 21654 1 1 11 LYS CB C -4.914 0.238 -5.869 1.00 . A A . 11 LYS CB 1 1
19 21655 1 1 11 LYS CD C -6.078 -0.017 -8.080 1.00 . A A . 11 LYS CD 1 1
19 21656 1 1 11 LYS CE C -7.029 1.170 -8.081 1.00 . A A . 11 LYS CE 1 1
19 21657 1 1 11 LYS CG C -4.771 0.316 -7.379 1.00 . A A . 11 LYS CG 1 1
19 21658 1 1 11 LYS H H -4.579 0.326 -3.247 1.00 . A A . 11 LYS H 1 1
19 21659 1 1 11 LYS HA H -2.854 0.742 -5.576 1.00 . A A . 11 LYS HA 1 1
19 21660 1 1 11 LYS HB2 H -4.910 -0.802 -5.580 1.00 . A A . 11 LYS HB2 1 1
19 21661 1 1 11 LYS HB3 H -5.864 0.674 -5.595 1.00 . A A . 11 LYS HB3 1 1
19 21662 1 1 11 LYS HD2 H -5.868 -0.295 -9.102 1.00 . A A . 11 LYS HD2 1 1
19 21663 1 1 11 LYS HD3 H -6.550 -0.846 -7.570 1.00 . A A . 11 LYS HD3 1 1
19 21664 1 1 11 LYS HE2 H -8.029 0.814 -8.269 1.00 . A A . 11 LYS HE2 1 1
19 21665 1 1 11 LYS HE3 H -6.992 1.643 -7.110 1.00 . A A . 11 LYS HE3 1 1
19 21666 1 1 11 LYS HG2 H -4.473 1.316 -7.653 1.00 . A A . 11 LYS HG2 1 1
19 21667 1 1 11 LYS HG3 H -4.014 -0.388 -7.697 1.00 . A A . 11 LYS HG3 1 1
19 21668 1 1 11 LYS HZ1 H -6.029 2.889 -8.723 1.00 . A A . 11 LYS HZ1 1 1
19 21669 1 1 11 LYS HZ2 H -7.524 2.641 -9.478 1.00 . A A . 11 LYS HZ2 1 1
19 21670 1 1 11 LYS HZ3 H -6.188 1.700 -9.918 1.00 . A A . 11 LYS HZ3 1 1
19 21671 1 1 11 LYS N N -3.742 0.499 -3.730 1.00 . A A . 11 LYS N 1 1
19 21672 1 1 11 LYS NZ N -6.667 2.170 -9.123 1.00 . A A . 11 LYS NZ 1 1
19 21673 1 1 11 LYS O O -4.953 2.992 -4.536 1.00 . A A . 11 LYS O 1 1
19 21674 1 1 12 ALA C C -4.498 4.986 -6.949 1.00 . A A . 12 ALA C 1 1
19 21675 1 1 12 ALA CA C -3.311 4.613 -6.068 1.00 . A A . 12 ALA CA 1 1
19 21676 1 1 12 ALA CB C -2.024 5.193 -6.639 1.00 . A A . 12 ALA CB 1 1
19 21677 1 1 12 ALA H H -2.480 2.696 -6.405 1.00 . A A . 12 ALA H 1 1
19 21678 1 1 12 ALA HA H -3.459 5.033 -5.083 1.00 . A A . 12 ALA HA 1 1
19 21679 1 1 12 ALA HB1 H -1.246 5.147 -5.893 1.00 . A A . 12 ALA HB1 1 1
19 21680 1 1 12 ALA HB2 H -1.726 4.620 -7.507 1.00 . A A . 12 ALA HB2 1 1
19 21681 1 1 12 ALA HB3 H -2.189 6.221 -6.926 1.00 . A A . 12 ALA HB3 1 1
19 21682 1 1 12 ALA N N -3.194 3.167 -5.926 1.00 . A A . 12 ALA N 1 1
19 21683 1 1 12 ALA O O -4.436 4.870 -8.173 1.00 . A A . 12 ALA O 1 1
19 21684 1 1 13 LEU C C -6.514 7.026 -7.939 1.00 . A A . 13 LEU C 1 1
19 21685 1 1 13 LEU CA C -6.783 5.819 -7.045 1.00 . A A . 13 LEU CA 1 1
19 21686 1 1 13 LEU CB C -7.914 6.136 -6.065 1.00 . A A . 13 LEU CB 1 1
19 21687 1 1 13 LEU CD1 C -9.142 5.631 -3.939 1.00 . A A . 13 LEU CD1 1 1
19 21688 1 1 13 LEU CD2 C -8.740 3.814 -5.610 1.00 . A A . 13 LEU CD2 1 1
19 21689 1 1 13 LEU CG C -8.184 5.087 -4.988 1.00 . A A . 13 LEU CG 1 1
19 21690 1 1 13 LEU H H -5.570 5.499 -5.340 1.00 . A A . 13 LEU H 1 1
19 21691 1 1 13 LEU HA H -7.079 4.986 -7.665 1.00 . A A . 13 LEU HA 1 1
19 21692 1 1 13 LEU HB2 H -7.671 7.063 -5.569 1.00 . A A . 13 LEU HB2 1 1
19 21693 1 1 13 LEU HB3 H -8.821 6.265 -6.639 1.00 . A A . 13 LEU HB3 1 1
19 21694 1 1 13 LEU HD11 H -9.760 4.829 -3.566 1.00 . A A . 13 LEU HD11 1 1
19 21695 1 1 13 LEU HD12 H -9.767 6.391 -4.382 1.00 . A A . 13 LEU HD12 1 1
19 21696 1 1 13 LEU HD13 H -8.576 6.060 -3.124 1.00 . A A . 13 LEU HD13 1 1
19 21697 1 1 13 LEU HD21 H -8.803 3.935 -6.682 1.00 . A A . 13 LEU HD21 1 1
19 21698 1 1 13 LEU HD22 H -9.725 3.619 -5.212 1.00 . A A . 13 LEU HD22 1 1
19 21699 1 1 13 LEU HD23 H -8.087 2.984 -5.379 1.00 . A A . 13 LEU HD23 1 1
19 21700 1 1 13 LEU HG H -7.254 4.839 -4.494 1.00 . A A . 13 LEU HG 1 1
19 21701 1 1 13 LEU N N -5.580 5.430 -6.317 1.00 . A A . 13 LEU N 1 1
19 21702 1 1 13 LEU O O -7.215 7.249 -8.925 1.00 . A A . 13 LEU O 1 1
19 21703 1 1 14 LEU C C -3.646 9.298 -8.202 1.00 . A A . 14 LEU C 1 1
19 21704 1 1 14 LEU CA C -5.130 8.983 -8.357 1.00 . A A . 14 LEU CA 1 1
19 21705 1 1 14 LEU CB C -5.967 10.183 -7.911 1.00 . A A . 14 LEU CB 1 1
19 21706 1 1 14 LEU CD1 C -4.612 11.769 -6.523 1.00 . A A . 14 LEU CD1 1 1
19 21707 1 1 14 LEU CD2 C -6.973 11.252 -5.880 1.00 . A A . 14 LEU CD2 1 1
19 21708 1 1 14 LEU CG C -5.696 10.704 -6.499 1.00 . A A . 14 LEU CG 1 1
19 21709 1 1 14 LEU H H -4.972 7.571 -6.789 1.00 . A A . 14 LEU H 1 1
19 21710 1 1 14 LEU HA H -5.335 8.777 -9.397 1.00 . A A . 14 LEU HA 1 1
19 21711 1 1 14 LEU HB2 H -5.781 10.991 -8.603 1.00 . A A . 14 LEU HB2 1 1
19 21712 1 1 14 LEU HB3 H -7.008 9.898 -7.966 1.00 . A A . 14 LEU HB3 1 1
19 21713 1 1 14 LEU HD11 H -4.439 12.086 -7.540 1.00 . A A . 14 LEU HD11 1 1
19 21714 1 1 14 LEU HD12 H -3.699 11.363 -6.112 1.00 . A A . 14 LEU HD12 1 1
19 21715 1 1 14 LEU HD13 H -4.926 12.616 -5.929 1.00 . A A . 14 LEU HD13 1 1
19 21716 1 1 14 LEU HD21 H -7.552 11.761 -6.636 1.00 . A A . 14 LEU HD21 1 1
19 21717 1 1 14 LEU HD22 H -6.720 11.949 -5.093 1.00 . A A . 14 LEU HD22 1 1
19 21718 1 1 14 LEU HD23 H -7.551 10.439 -5.467 1.00 . A A . 14 LEU HD23 1 1
19 21719 1 1 14 LEU HG H -5.348 9.886 -5.882 1.00 . A A . 14 LEU HG 1 1
19 21720 1 1 14 LEU N N -5.494 7.800 -7.586 1.00 . A A . 14 LEU N 1 1
19 21721 1 1 14 LEU O O -2.937 8.641 -7.441 1.00 . A A . 14 LEU O 1 1
19 21722 1 1 15 ASP C C -1.530 11.622 -7.668 1.00 . A A . 15 ASP C 1 1
19 21723 1 1 15 ASP CA C -1.783 10.715 -8.869 1.00 . A A . 15 ASP CA 1 1
19 21724 1 1 15 ASP CB C -1.383 11.435 -10.159 1.00 . A A . 15 ASP CB 1 1
19 21725 1 1 15 ASP CG C -0.235 12.402 -9.950 1.00 . A A . 15 ASP CG 1 1
19 21726 1 1 15 ASP H H -3.797 10.797 -9.517 1.00 . A A . 15 ASP H 1 1
19 21727 1 1 15 ASP HA H -1.183 9.824 -8.765 1.00 . A A . 15 ASP HA 1 1
19 21728 1 1 15 ASP HB2 H -1.083 10.702 -10.894 1.00 . A A . 15 ASP HB2 1 1
19 21729 1 1 15 ASP HB3 H -2.232 11.988 -10.534 1.00 . A A . 15 ASP HB3 1 1
19 21730 1 1 15 ASP N N -3.183 10.311 -8.928 1.00 . A A . 15 ASP N 1 1
19 21731 1 1 15 ASP O O -2.294 12.552 -7.406 1.00 . A A . 15 ASP O 1 1
19 21732 1 1 15 ASP OD1 O 0.699 12.060 -9.196 1.00 . A A . 15 ASP OD1 1 1
19 21733 1 1 15 ASP OD2 O -0.270 13.501 -10.542 1.00 . A A . 15 ASP OD2 1 1
19 21734 1 1 16 PHE C C 1.284 12.755 -5.924 1.00 . A A . 16 PHE C 1 1
19 21735 1 1 16 PHE CA C -0.100 12.133 -5.765 1.00 . A A . 16 PHE CA 1 1
19 21736 1 1 16 PHE CB C -0.138 11.258 -4.509 1.00 . A A . 16 PHE CB 1 1
19 21737 1 1 16 PHE CD1 C -0.587 13.119 -2.885 1.00 . A A . 16 PHE CD1 1 1
19 21738 1 1 16 PHE CD2 C 1.204 11.616 -2.419 1.00 . A A . 16 PHE CD2 1 1
19 21739 1 1 16 PHE CE1 C -0.310 13.814 -1.725 1.00 . A A . 16 PHE CE1 1 1
19 21740 1 1 16 PHE CE2 C 1.485 12.307 -1.256 1.00 . A A . 16 PHE CE2 1 1
19 21741 1 1 16 PHE CG C 0.166 12.013 -3.245 1.00 . A A . 16 PHE CG 1 1
19 21742 1 1 16 PHE CZ C 0.727 13.409 -0.909 1.00 . A A . 16 PHE CZ 1 1
19 21743 1 1 16 PHE H H 0.117 10.589 -7.199 1.00 . A A . 16 PHE H 1 1
19 21744 1 1 16 PHE HA H -0.828 12.922 -5.667 1.00 . A A . 16 PHE HA 1 1
19 21745 1 1 16 PHE HB2 H -1.122 10.828 -4.409 1.00 . A A . 16 PHE HB2 1 1
19 21746 1 1 16 PHE HB3 H 0.590 10.467 -4.608 1.00 . A A . 16 PHE HB3 1 1
19 21747 1 1 16 PHE HD1 H -1.399 13.438 -3.523 1.00 . A A . 16 PHE HD1 1 1
19 21748 1 1 16 PHE HD2 H 1.798 10.755 -2.690 1.00 . A A . 16 PHE HD2 1 1
19 21749 1 1 16 PHE HE1 H -0.904 14.675 -1.456 1.00 . A A . 16 PHE HE1 1 1
19 21750 1 1 16 PHE HE2 H 2.297 11.987 -0.620 1.00 . A A . 16 PHE HE2 1 1
19 21751 1 1 16 PHE HZ H 0.945 13.950 0.000 1.00 . A A . 16 PHE HZ 1 1
19 21752 1 1 16 PHE N N -0.453 11.345 -6.940 1.00 . A A . 16 PHE N 1 1
19 21753 1 1 16 PHE O O 2.292 12.050 -5.965 1.00 . A A . 16 PHE O 1 1
19 21754 1 1 17 GLU C C 3.163 15.179 -4.811 1.00 . A A . 17 GLU C 1 1
19 21755 1 1 17 GLU CA C 2.582 14.799 -6.170 1.00 . A A . 17 GLU CA 1 1
19 21756 1 1 17 GLU CB C 2.377 16.055 -7.019 1.00 . A A . 17 GLU CB 1 1
19 21757 1 1 17 GLU CD C 1.130 15.381 -9.109 1.00 . A A . 17 GLU CD 1 1
19 21758 1 1 17 GLU CG C 2.461 15.800 -8.514 1.00 . A A . 17 GLU CG 1 1
19 21759 1 1 17 GLU H H 0.484 14.587 -5.975 1.00 . A A . 17 GLU H 1 1
19 21760 1 1 17 GLU HA H 3.277 14.144 -6.674 1.00 . A A . 17 GLU HA 1 1
19 21761 1 1 17 GLU HB2 H 1.405 16.469 -6.798 1.00 . A A . 17 GLU HB2 1 1
19 21762 1 1 17 GLU HB3 H 3.135 16.779 -6.756 1.00 . A A . 17 GLU HB3 1 1
19 21763 1 1 17 GLU HG2 H 2.788 16.704 -9.004 1.00 . A A . 17 GLU HG2 1 1
19 21764 1 1 17 GLU HG3 H 3.182 15.014 -8.693 1.00 . A A . 17 GLU HG3 1 1
19 21765 1 1 17 GLU N N 1.322 14.080 -6.014 1.00 . A A . 17 GLU N 1 1
19 21766 1 1 17 GLU O O 2.818 16.217 -4.245 1.00 . A A . 17 GLU O 1 1
19 21767 1 1 17 GLU OE1 O 0.415 14.587 -8.464 1.00 . A A . 17 GLU OE1 1 1
19 21768 1 1 17 GLU OE2 O 0.806 15.847 -10.221 1.00 . A A . 17 GLU OE2 1 1
19 21769 1 1 18 ARG C C 5.103 16.035 -2.872 1.00 . A A . 18 ARG C 1 1
19 21770 1 1 18 ARG CA C 4.674 14.577 -3.001 1.00 . A A . 18 ARG CA 1 1
19 21771 1 1 18 ARG CB C 5.884 13.660 -2.815 1.00 . A A . 18 ARG CB 1 1
19 21772 1 1 18 ARG CD C 8.124 12.984 -3.732 1.00 . A A . 18 ARG CD 1 1
19 21773 1 1 18 ARG CG C 7.114 14.111 -3.585 1.00 . A A . 18 ARG CG 1 1
19 21774 1 1 18 ARG CZ C 9.122 13.453 -5.928 1.00 . A A . 18 ARG CZ 1 1
19 21775 1 1 18 ARG H H 4.280 13.520 -4.791 1.00 . A A . 18 ARG H 1 1
19 21776 1 1 18 ARG HA H 3.948 14.360 -2.232 1.00 . A A . 18 ARG HA 1 1
19 21777 1 1 18 ARG HB2 H 6.137 13.624 -1.765 1.00 . A A . 18 ARG HB2 1 1
19 21778 1 1 18 ARG HB3 H 5.623 12.667 -3.147 1.00 . A A . 18 ARG HB3 1 1
19 21779 1 1 18 ARG HD2 H 8.517 12.741 -2.755 1.00 . A A . 18 ARG HD2 1 1
19 21780 1 1 18 ARG HD3 H 7.623 12.120 -4.142 1.00 . A A . 18 ARG HD3 1 1
19 21781 1 1 18 ARG HE H 10.100 13.535 -4.192 1.00 . A A . 18 ARG HE 1 1
19 21782 1 1 18 ARG HG2 H 6.811 14.438 -4.569 1.00 . A A . 18 ARG HG2 1 1
19 21783 1 1 18 ARG HG3 H 7.576 14.932 -3.058 1.00 . A A . 18 ARG HG3 1 1
19 21784 1 1 18 ARG HH11 H 7.165 12.957 -5.972 1.00 . A A . 18 ARG HH11 1 1
19 21785 1 1 18 ARG HH12 H 7.881 13.291 -7.515 1.00 . A A . 18 ARG HH12 1 1
19 21786 1 1 18 ARG HH21 H 11.054 13.975 -6.217 1.00 . A A . 18 ARG HH21 1 1
19 21787 1 1 18 ARG HH22 H 10.093 13.868 -7.653 1.00 . A A . 18 ARG HH22 1 1
19 21788 1 1 18 ARG N N 4.046 14.332 -4.293 1.00 . A A . 18 ARG N 1 1
19 21789 1 1 18 ARG NE N 9.232 13.353 -4.609 1.00 . A A . 18 ARG NE 1 1
19 21790 1 1 18 ARG NH1 N 7.961 13.213 -6.521 1.00 . A A . 18 ARG NH1 1 1
19 21791 1 1 18 ARG NH2 N 10.177 13.794 -6.659 1.00 . A A . 18 ARG NH2 1 1
19 21792 1 1 18 ARG O O 5.922 16.523 -3.653 1.00 . A A . 18 ARG O 1 1
19 21793 1 1 19 HIS C C 6.072 18.264 -0.725 1.00 . A A . 19 HIS C 1 1
19 21794 1 1 19 HIS CA C 4.870 18.130 -1.655 1.00 . A A . 19 HIS CA 1 1
19 21795 1 1 19 HIS CB C 3.667 18.864 -1.061 1.00 . A A . 19 HIS CB 1 1
19 21796 1 1 19 HIS CD2 C 3.895 21.423 -0.704 1.00 . A A . 19 HIS CD2 1 1
19 21797 1 1 19 HIS CE1 C 3.264 22.080 -2.699 1.00 . A A . 19 HIS CE1 1 1
19 21798 1 1 19 HIS CG C 3.608 20.314 -1.428 1.00 . A A . 19 HIS CG 1 1
19 21799 1 1 19 HIS H H 3.899 16.283 -1.296 1.00 . A A . 19 HIS H 1 1
19 21800 1 1 19 HIS HA H 5.116 18.574 -2.607 1.00 . A A . 19 HIS HA 1 1
19 21801 1 1 19 HIS HB2 H 2.759 18.396 -1.413 1.00 . A A . 19 HIS HB2 1 1
19 21802 1 1 19 HIS HB3 H 3.707 18.795 0.017 1.00 . A A . 19 HIS HB3 1 1
19 21803 1 1 19 HIS HD1 H 2.943 20.194 -3.424 1.00 . A A . 19 HIS HD1 1 1
19 21804 1 1 19 HIS HD2 H 4.236 21.450 0.321 1.00 . A A . 19 HIS HD2 1 1
19 21805 1 1 19 HIS HE1 H 3.013 22.705 -3.542 1.00 . A A . 19 HIS HE1 1 1
19 21806 1 1 19 HIS HE2 H 3.879 23.439 -1.294 1.00 . A A . 19 HIS HE2 1 1
19 21807 1 1 19 HIS N N 4.545 16.726 -1.885 1.00 . A A . 19 HIS N 1 1
19 21808 1 1 19 HIS ND1 N 3.216 20.761 -2.671 1.00 . A A . 19 HIS ND1 1 1
19 21809 1 1 19 HIS NE2 N 3.674 22.507 -1.518 1.00 . A A . 19 HIS NE2 1 1
19 21810 1 1 19 HIS O O 6.268 19.302 -0.093 1.00 . A A . 19 HIS O 1 1
19 21811 1 1 20 ASP C C 9.020 16.097 -0.201 1.00 . A A . 20 ASP C 1 1
19 21812 1 1 20 ASP CA C 8.056 17.207 0.205 1.00 . A A . 20 ASP CA 1 1
19 21813 1 1 20 ASP CB C 7.655 17.039 1.672 1.00 . A A . 20 ASP CB 1 1
19 21814 1 1 20 ASP CG C 8.734 17.511 2.626 1.00 . A A . 20 ASP CG 1 1
19 21815 1 1 20 ASP H H 6.664 16.409 -1.174 1.00 . A A . 20 ASP H 1 1
19 21816 1 1 20 ASP HA H 8.552 18.158 0.086 1.00 . A A . 20 ASP HA 1 1
19 21817 1 1 20 ASP HB2 H 6.757 17.610 1.862 1.00 . A A . 20 ASP HB2 1 1
19 21818 1 1 20 ASP HB3 H 7.460 15.995 1.867 1.00 . A A . 20 ASP HB3 1 1
19 21819 1 1 20 ASP N N 6.873 17.207 -0.646 1.00 . A A . 20 ASP N 1 1
19 21820 1 1 20 ASP O O 8.605 15.066 -0.736 1.00 . A A . 20 ASP O 1 1
19 21821 1 1 20 ASP OD1 O 9.437 18.486 2.289 1.00 . A A . 20 ASP OD1 1 1
19 21822 1 1 20 ASP OD2 O 8.877 16.907 3.709 1.00 . A A . 20 ASP OD2 1 1
19 21823 1 1 21 ASP C C 11.065 14.005 0.419 1.00 . A A . 21 ASP C 1 1
19 21824 1 1 21 ASP CA C 11.327 15.331 -0.289 1.00 . A A . 21 ASP CA 1 1
19 21825 1 1 21 ASP CB C 12.715 15.857 0.084 1.00 . A A . 21 ASP CB 1 1
19 21826 1 1 21 ASP CG C 13.087 17.106 -0.688 1.00 . A A . 21 ASP CG 1 1
19 21827 1 1 21 ASP H H 10.574 17.154 0.479 1.00 . A A . 21 ASP H 1 1
19 21828 1 1 21 ASP HA H 11.290 15.167 -1.355 1.00 . A A . 21 ASP HA 1 1
19 21829 1 1 21 ASP HB2 H 12.735 16.089 1.139 1.00 . A A . 21 ASP HB2 1 1
19 21830 1 1 21 ASP HB3 H 13.450 15.094 -0.125 1.00 . A A . 21 ASP HB3 1 1
19 21831 1 1 21 ASP N N 10.306 16.313 0.052 1.00 . A A . 21 ASP N 1 1
19 21832 1 1 21 ASP O O 11.464 12.943 -0.061 1.00 . A A . 21 ASP O 1 1
19 21833 1 1 21 ASP OD1 O 12.204 17.969 -0.883 1.00 . A A . 21 ASP OD1 1 1
19 21834 1 1 21 ASP OD2 O 14.260 17.222 -1.099 1.00 . A A . 21 ASP OD2 1 1
19 21835 1 1 22 ASP C C 8.772 12.253 1.863 1.00 . A A . 22 ASP C 1 1
19 21836 1 1 22 ASP CA C 10.079 12.881 2.338 1.00 . A A . 22 ASP CA 1 1
19 21837 1 1 22 ASP CB C 9.982 13.222 3.827 1.00 . A A . 22 ASP CB 1 1
19 21838 1 1 22 ASP CG C 11.331 13.190 4.517 1.00 . A A . 22 ASP CG 1 1
19 21839 1 1 22 ASP H H 10.105 14.951 1.896 1.00 . A A . 22 ASP H 1 1
19 21840 1 1 22 ASP HA H 10.879 12.169 2.194 1.00 . A A . 22 ASP HA 1 1
19 21841 1 1 22 ASP HB2 H 9.568 14.214 3.935 1.00 . A A . 22 ASP HB2 1 1
19 21842 1 1 22 ASP HB3 H 9.332 12.510 4.312 1.00 . A A . 22 ASP HB3 1 1
19 21843 1 1 22 ASP N N 10.395 14.075 1.564 1.00 . A A . 22 ASP N 1 1
19 21844 1 1 22 ASP O O 8.670 11.034 1.735 1.00 . A A . 22 ASP O 1 1
19 21845 1 1 22 ASP OD1 O 11.927 12.095 4.602 1.00 . A A . 22 ASP OD1 1 1
19 21846 1 1 22 ASP OD2 O 11.791 14.258 4.973 1.00 . A A . 22 ASP OD2 1 1
19 21847 1 1 23 GLU C C 6.634 11.642 -0.015 1.00 . A A . 23 GLU C 1 1
19 21848 1 1 23 GLU CA C 6.477 12.623 1.144 1.00 . A A . 23 GLU CA 1 1
19 21849 1 1 23 GLU CB C 5.602 13.802 0.714 1.00 . A A . 23 GLU CB 1 1
19 21850 1 1 23 GLU CD C 3.806 15.451 1.374 1.00 . A A . 23 GLU CD 1 1
19 21851 1 1 23 GLU CG C 4.808 14.418 1.854 1.00 . A A . 23 GLU CG 1 1
19 21852 1 1 23 GLU H H 7.920 14.057 1.726 1.00 . A A . 23 GLU H 1 1
19 21853 1 1 23 GLU HA H 5.999 12.114 1.968 1.00 . A A . 23 GLU HA 1 1
19 21854 1 1 23 GLU HB2 H 6.235 14.567 0.289 1.00 . A A . 23 GLU HB2 1 1
19 21855 1 1 23 GLU HB3 H 4.908 13.464 -0.040 1.00 . A A . 23 GLU HB3 1 1
19 21856 1 1 23 GLU HG2 H 4.274 13.634 2.368 1.00 . A A . 23 GLU HG2 1 1
19 21857 1 1 23 GLU HG3 H 5.494 14.894 2.539 1.00 . A A . 23 GLU HG3 1 1
19 21858 1 1 23 GLU N N 7.777 13.095 1.604 1.00 . A A . 23 GLU N 1 1
19 21859 1 1 23 GLU O O 7.362 11.906 -0.971 1.00 . A A . 23 GLU O 1 1
19 21860 1 1 23 GLU OE1 O 3.024 15.136 0.453 1.00 . A A . 23 GLU OE1 1 1
19 21861 1 1 23 GLU OE2 O 3.804 16.574 1.920 1.00 . A A . 23 GLU OE2 1 1
19 21862 1 1 24 LEU C C 4.936 9.726 -2.022 1.00 . A A . 24 LEU C 1 1
19 21863 1 1 24 LEU CA C 6.006 9.489 -0.962 1.00 . A A . 24 LEU CA 1 1
19 21864 1 1 24 LEU CB C 5.835 8.099 -0.349 1.00 . A A . 24 LEU CB 1 1
19 21865 1 1 24 LEU CD1 C 7.486 6.821 -1.736 1.00 . A A . 24 LEU CD1 1 1
19 21866 1 1 24 LEU CD2 C 5.584 5.621 -0.641 1.00 . A A . 24 LEU CD2 1 1
19 21867 1 1 24 LEU CG C 6.032 6.917 -1.299 1.00 . A A . 24 LEU CG 1 1
19 21868 1 1 24 LEU H H 5.381 10.357 0.864 1.00 . A A . 24 LEU H 1 1
19 21869 1 1 24 LEU HA H 6.978 9.550 -1.429 1.00 . A A . 24 LEU HA 1 1
19 21870 1 1 24 LEU HB2 H 6.548 8.000 0.453 1.00 . A A . 24 LEU HB2 1 1
19 21871 1 1 24 LEU HB3 H 4.831 8.036 0.052 1.00 . A A . 24 LEU HB3 1 1
19 21872 1 1 24 LEU HD11 H 7.621 5.938 -2.343 1.00 . A A . 24 LEU HD11 1 1
19 21873 1 1 24 LEU HD12 H 8.120 6.761 -0.865 1.00 . A A . 24 LEU HD12 1 1
19 21874 1 1 24 LEU HD13 H 7.747 7.697 -2.311 1.00 . A A . 24 LEU HD13 1 1
19 21875 1 1 24 LEU HD21 H 4.778 5.827 0.049 1.00 . A A . 24 LEU HD21 1 1
19 21876 1 1 24 LEU HD22 H 6.415 5.185 -0.104 1.00 . A A . 24 LEU HD22 1 1
19 21877 1 1 24 LEU HD23 H 5.243 4.931 -1.398 1.00 . A A . 24 LEU HD23 1 1
19 21878 1 1 24 LEU HG H 5.428 7.070 -2.184 1.00 . A A . 24 LEU HG 1 1
19 21879 1 1 24 LEU N N 5.943 10.511 0.078 1.00 . A A . 24 LEU N 1 1
19 21880 1 1 24 LEU O O 3.744 9.564 -1.764 1.00 . A A . 24 LEU O 1 1
19 21881 1 1 25 GLY C C 4.213 9.139 -5.170 1.00 . A A . 25 GLY C 1 1
19 21882 1 1 25 GLY CA C 4.437 10.362 -4.302 1.00 . A A . 25 GLY CA 1 1
19 21883 1 1 25 GLY H H 6.332 10.225 -3.368 1.00 . A A . 25 GLY H 1 1
19 21884 1 1 25 GLY HA2 H 3.491 10.672 -3.882 1.00 . A A . 25 GLY HA2 1 1
19 21885 1 1 25 GLY HA3 H 4.824 11.161 -4.917 1.00 . A A . 25 GLY HA3 1 1
19 21886 1 1 25 GLY N N 5.370 10.111 -3.219 1.00 . A A . 25 GLY N 1 1
19 21887 1 1 25 GLY O O 4.956 8.163 -5.081 1.00 . A A . 25 GLY O 1 1
19 21888 1 1 26 PHE C C 1.958 8.537 -8.036 1.00 . A A . 26 PHE C 1 1
19 21889 1 1 26 PHE CA C 2.862 8.080 -6.894 1.00 . A A . 26 PHE CA 1 1
19 21890 1 1 26 PHE CB C 2.184 6.956 -6.110 1.00 . A A . 26 PHE CB 1 1
19 21891 1 1 26 PHE CD1 C -0.047 7.711 -5.245 1.00 . A A . 26 PHE CD1 1 1
19 21892 1 1 26 PHE CD2 C 1.794 7.650 -3.731 1.00 . A A . 26 PHE CD2 1 1
19 21893 1 1 26 PHE CE1 C -0.870 8.164 -4.230 1.00 . A A . 26 PHE CE1 1 1
19 21894 1 1 26 PHE CE2 C 0.976 8.103 -2.713 1.00 . A A . 26 PHE CE2 1 1
19 21895 1 1 26 PHE CG C 1.292 7.450 -5.006 1.00 . A A . 26 PHE CG 1 1
19 21896 1 1 26 PHE CZ C -0.358 8.362 -2.964 1.00 . A A . 26 PHE CZ 1 1
19 21897 1 1 26 PHE H H 2.629 10.001 -6.034 1.00 . A A . 26 PHE H 1 1
19 21898 1 1 26 PHE HA H 3.787 7.711 -7.310 1.00 . A A . 26 PHE HA 1 1
19 21899 1 1 26 PHE HB2 H 1.580 6.368 -6.786 1.00 . A A . 26 PHE HB2 1 1
19 21900 1 1 26 PHE HB3 H 2.942 6.326 -5.669 1.00 . A A . 26 PHE HB3 1 1
19 21901 1 1 26 PHE HD1 H -0.449 7.559 -6.237 1.00 . A A . 26 PHE HD1 1 1
19 21902 1 1 26 PHE HD2 H 2.837 7.448 -3.532 1.00 . A A . 26 PHE HD2 1 1
19 21903 1 1 26 PHE HE1 H -1.912 8.366 -4.431 1.00 . A A . 26 PHE HE1 1 1
19 21904 1 1 26 PHE HE2 H 1.378 8.256 -1.723 1.00 . A A . 26 PHE HE2 1 1
19 21905 1 1 26 PHE HZ H -0.998 8.715 -2.170 1.00 . A A . 26 PHE HZ 1 1
19 21906 1 1 26 PHE N N 3.185 9.193 -6.009 1.00 . A A . 26 PHE N 1 1
19 21907 1 1 26 PHE O O 1.591 9.709 -8.119 1.00 . A A . 26 PHE O 1 1
19 21908 1 1 27 ARG C C -0.528 7.065 -10.012 1.00 . A A . 27 ARG C 1 1
19 21909 1 1 27 ARG CA C 0.743 7.909 -10.049 1.00 . A A . 27 ARG CA 1 1
19 21910 1 1 27 ARG CB C 1.490 7.668 -11.361 1.00 . A A . 27 ARG CB 1 1
19 21911 1 1 27 ARG CD C 1.847 9.868 -12.522 1.00 . A A . 27 ARG CD 1 1
19 21912 1 1 27 ARG CG C 2.490 8.761 -11.702 1.00 . A A . 27 ARG CG 1 1
19 21913 1 1 27 ARG CZ C 2.063 12.297 -12.837 1.00 . A A . 27 ARG CZ 1 1
19 21914 1 1 27 ARG H H 1.928 6.686 -8.791 1.00 . A A . 27 ARG H 1 1
19 21915 1 1 27 ARG HA H 0.470 8.952 -9.987 1.00 . A A . 27 ARG HA 1 1
19 21916 1 1 27 ARG HB2 H 2.025 6.731 -11.290 1.00 . A A . 27 ARG HB2 1 1
19 21917 1 1 27 ARG HB3 H 0.773 7.603 -12.164 1.00 . A A . 27 ARG HB3 1 1
19 21918 1 1 27 ARG HD2 H 1.937 9.622 -13.569 1.00 . A A . 27 ARG HD2 1 1
19 21919 1 1 27 ARG HD3 H 0.802 9.933 -12.256 1.00 . A A . 27 ARG HD3 1 1
19 21920 1 1 27 ARG HE H 3.251 11.187 -11.680 1.00 . A A . 27 ARG HE 1 1
19 21921 1 1 27 ARG HG2 H 2.875 9.183 -10.785 1.00 . A A . 27 ARG HG2 1 1
19 21922 1 1 27 ARG HG3 H 3.301 8.329 -12.270 1.00 . A A . 27 ARG HG3 1 1
19 21923 1 1 27 ARG HH11 H 0.545 11.439 -13.857 1.00 . A A . 27 ARG HH11 1 1
19 21924 1 1 27 ARG HH12 H 0.708 13.151 -14.070 1.00 . A A . 27 ARG HH12 1 1
19 21925 1 1 27 ARG HH21 H 3.477 13.441 -11.953 1.00 . A A . 27 ARG HH21 1 1
19 21926 1 1 27 ARG HH22 H 2.376 14.288 -12.988 1.00 . A A . 27 ARG HH22 1 1
19 21927 1 1 27 ARG N N 1.602 7.603 -8.911 1.00 . A A . 27 ARG N 1 1
19 21928 1 1 27 ARG NE N 2.478 11.163 -12.283 1.00 . A A . 27 ARG NE 1 1
19 21929 1 1 27 ARG NH1 N 1.020 12.296 -13.656 1.00 . A A . 27 ARG NH1 1 1
19 21930 1 1 27 ARG NH2 N 2.690 13.435 -12.571 1.00 . A A . 27 ARG NH2 1 1
19 21931 1 1 27 ARG O O -0.609 6.077 -9.282 1.00 . A A . 27 ARG O 1 1
19 21932 1 1 28 LYS C C -2.567 5.287 -11.270 1.00 . A A . 28 LYS C 1 1
19 21933 1 1 28 LYS CA C -2.785 6.742 -10.865 1.00 . A A . 28 LYS CA 1 1
19 21934 1 1 28 LYS CB C -3.733 7.420 -11.856 1.00 . A A . 28 LYS CB 1 1
19 21935 1 1 28 LYS CD C -6.127 7.873 -12.470 1.00 . A A . 28 LYS CD 1 1
19 21936 1 1 28 LYS CE C -7.549 7.722 -11.952 1.00 . A A . 28 LYS CE 1 1
19 21937 1 1 28 LYS CG C -5.170 6.938 -11.750 1.00 . A A . 28 LYS CG 1 1
19 21938 1 1 28 LYS H H -1.393 8.257 -11.364 1.00 . A A . 28 LYS H 1 1
19 21939 1 1 28 LYS HA H -3.227 6.766 -9.881 1.00 . A A . 28 LYS HA 1 1
19 21940 1 1 28 LYS HB2 H -3.720 8.486 -11.677 1.00 . A A . 28 LYS HB2 1 1
19 21941 1 1 28 LYS HB3 H -3.385 7.228 -12.860 1.00 . A A . 28 LYS HB3 1 1
19 21942 1 1 28 LYS HD2 H -5.807 8.892 -12.313 1.00 . A A . 28 LYS HD2 1 1
19 21943 1 1 28 LYS HD3 H -6.111 7.645 -13.526 1.00 . A A . 28 LYS HD3 1 1
19 21944 1 1 28 LYS HE2 H -7.780 6.671 -11.875 1.00 . A A . 28 LYS HE2 1 1
19 21945 1 1 28 LYS HE3 H -7.613 8.178 -10.975 1.00 . A A . 28 LYS HE3 1 1
19 21946 1 1 28 LYS HG2 H -5.245 5.955 -12.191 1.00 . A A . 28 LYS HG2 1 1
19 21947 1 1 28 LYS HG3 H -5.447 6.888 -10.705 1.00 . A A . 28 LYS HG3 1 1
19 21948 1 1 28 LYS HZ1 H -8.205 9.315 -13.135 1.00 . A A . 28 LYS HZ1 1 1
19 21949 1 1 28 LYS HZ2 H -9.455 8.469 -12.370 1.00 . A A . 28 LYS HZ2 1 1
19 21950 1 1 28 LYS HZ3 H -8.675 7.794 -13.710 1.00 . A A . 28 LYS HZ3 1 1
19 21951 1 1 28 LYS N N -1.518 7.461 -10.805 1.00 . A A . 28 LYS N 1 1
19 21952 1 1 28 LYS NZ N -8.540 8.371 -12.856 1.00 . A A . 28 LYS NZ 1 1
19 21953 1 1 28 LYS O O -1.772 4.994 -12.164 1.00 . A A . 28 LYS O 1 1
19 21954 1 1 29 ASN C C -1.744 2.458 -10.624 1.00 . A A . 29 ASN C 1 1
19 21955 1 1 29 ASN CA C -3.160 2.956 -10.900 1.00 . A A . 29 ASN CA 1 1
19 21956 1 1 29 ASN CB C -3.534 2.681 -12.358 1.00 . A A . 29 ASN CB 1 1
19 21957 1 1 29 ASN CG C -5.016 2.875 -12.621 1.00 . A A . 29 ASN CG 1 1
19 21958 1 1 29 ASN H H -3.894 4.675 -9.906 1.00 . A A . 29 ASN H 1 1
19 21959 1 1 29 ASN HA H -3.847 2.429 -10.255 1.00 . A A . 29 ASN HA 1 1
19 21960 1 1 29 ASN HB2 H -2.984 3.356 -12.997 1.00 . A A . 29 ASN HB2 1 1
19 21961 1 1 29 ASN HB3 H -3.273 1.662 -12.605 1.00 . A A . 29 ASN HB3 1 1
19 21962 1 1 29 ASN HD21 H -4.624 3.614 -14.424 1.00 . A A . 29 ASN HD21 1 1
19 21963 1 1 29 ASN HD22 H -6.296 3.526 -13.995 1.00 . A A . 29 ASN HD22 1 1
19 21964 1 1 29 ASN N N -3.276 4.380 -10.608 1.00 . A A . 29 ASN N 1 1
19 21965 1 1 29 ASN ND2 N -5.345 3.390 -13.799 1.00 . A A . 29 ASN ND2 1 1
19 21966 1 1 29 ASN O O -1.111 1.850 -11.487 1.00 . A A . 29 ASN O 1 1
19 21967 1 1 29 ASN OD1 O -5.853 2.564 -11.774 1.00 . A A . 29 ASN OD1 1 1
19 21968 1 1 30 ASP C C 0.048 1.532 -7.705 1.00 . A A . 30 ASP C 1 1
19 21969 1 1 30 ASP CA C 0.083 2.296 -9.026 1.00 . A A . 30 ASP CA 1 1
19 21970 1 1 30 ASP CB C 1.008 3.508 -8.905 1.00 . A A . 30 ASP CB 1 1
19 21971 1 1 30 ASP CG C 1.367 4.099 -10.254 1.00 . A A . 30 ASP CG 1 1
19 21972 1 1 30 ASP H H -1.811 3.207 -8.772 1.00 . A A . 30 ASP H 1 1
19 21973 1 1 30 ASP HA H 0.462 1.641 -9.796 1.00 . A A . 30 ASP HA 1 1
19 21974 1 1 30 ASP HB2 H 0.518 4.270 -8.315 1.00 . A A . 30 ASP HB2 1 1
19 21975 1 1 30 ASP HB3 H 1.921 3.208 -8.409 1.00 . A A . 30 ASP HB3 1 1
19 21976 1 1 30 ASP N N -1.257 2.719 -9.416 1.00 . A A . 30 ASP N 1 1
19 21977 1 1 30 ASP O O -0.691 1.892 -6.789 1.00 . A A . 30 ASP O 1 1
19 21978 1 1 30 ASP OD1 O 0.461 4.235 -11.102 1.00 . A A . 30 ASP OD1 1 1
19 21979 1 1 30 ASP OD2 O 2.553 4.431 -10.460 1.00 . A A . 30 ASP OD2 1 1
19 21980 1 1 31 ILE C C 2.028 0.134 -5.484 1.00 . A A . 31 ILE C 1 1
19 21981 1 1 31 ILE CA C 0.913 -0.338 -6.410 1.00 . A A . 31 ILE CA 1 1
19 21982 1 1 31 ILE CB C 1.131 -1.824 -6.744 1.00 . A A . 31 ILE CB 1 1
19 21983 1 1 31 ILE CD1 C -1.323 -2.297 -7.222 1.00 . A A . 31 ILE CD1 1 1
19 21984 1 1 31 ILE CG1 C 0.091 -2.301 -7.758 1.00 . A A . 31 ILE CG1 1 1
19 21985 1 1 31 ILE CG2 C 1.069 -2.667 -5.479 1.00 . A A . 31 ILE CG2 1 1
19 21986 1 1 31 ILE H H 1.417 0.241 -8.381 1.00 . A A . 31 ILE H 1 1
19 21987 1 1 31 ILE HA H -0.033 -0.240 -5.895 1.00 . A A . 31 ILE HA 1 1
19 21988 1 1 31 ILE HB H 2.116 -1.932 -7.170 1.00 . A A . 31 ILE HB 1 1
19 21989 1 1 31 ILE HD11 H -1.650 -3.316 -7.062 1.00 . A A . 31 ILE HD11 1 1
19 21990 1 1 31 ILE HD12 H -1.352 -1.761 -6.284 1.00 . A A . 31 ILE HD12 1 1
19 21991 1 1 31 ILE HD13 H -1.979 -1.817 -7.932 1.00 . A A . 31 ILE HD13 1 1
19 21992 1 1 31 ILE HG12 H 0.118 -1.655 -8.623 1.00 . A A . 31 ILE HG12 1 1
19 21993 1 1 31 ILE HG13 H 0.330 -3.311 -8.061 1.00 . A A . 31 ILE HG13 1 1
19 21994 1 1 31 ILE HG21 H 0.186 -3.287 -5.502 1.00 . A A . 31 ILE HG21 1 1
19 21995 1 1 31 ILE HG22 H 1.947 -3.292 -5.419 1.00 . A A . 31 ILE HG22 1 1
19 21996 1 1 31 ILE HG23 H 1.029 -2.019 -4.615 1.00 . A A . 31 ILE HG23 1 1
19 21997 1 1 31 ILE N N 0.852 0.477 -7.617 1.00 . A A . 31 ILE N 1 1
19 21998 1 1 31 ILE O O 3.163 0.341 -5.918 1.00 . A A . 31 ILE O 1 1
19 21999 1 1 32 ILE C C 2.716 -0.195 -2.024 1.00 . A A . 32 ILE C 1 1
19 22000 1 1 32 ILE CA C 2.675 0.748 -3.220 1.00 . A A . 32 ILE CA 1 1
19 22001 1 1 32 ILE CB C 2.367 2.174 -2.726 1.00 . A A . 32 ILE CB 1 1
19 22002 1 1 32 ILE CD1 C 1.518 4.395 -3.633 1.00 . A A . 32 ILE CD1 1 1
19 22003 1 1 32 ILE CG1 C 2.334 3.149 -3.904 1.00 . A A . 32 ILE CG1 1 1
19 22004 1 1 32 ILE CG2 C 3.397 2.612 -1.697 1.00 . A A . 32 ILE CG2 1 1
19 22005 1 1 32 ILE H H 0.780 0.124 -3.923 1.00 . A A . 32 ILE H 1 1
19 22006 1 1 32 ILE HA H 3.648 0.755 -3.693 1.00 . A A . 32 ILE HA 1 1
19 22007 1 1 32 ILE HB H 1.398 2.163 -2.249 1.00 . A A . 32 ILE HB 1 1
19 22008 1 1 32 ILE HD11 H 0.486 4.120 -3.468 1.00 . A A . 32 ILE HD11 1 1
19 22009 1 1 32 ILE HD12 H 1.903 4.893 -2.755 1.00 . A A . 32 ILE HD12 1 1
19 22010 1 1 32 ILE HD13 H 1.582 5.058 -4.482 1.00 . A A . 32 ILE HD13 1 1
19 22011 1 1 32 ILE HG12 H 3.340 3.457 -4.136 1.00 . A A . 32 ILE HG12 1 1
19 22012 1 1 32 ILE HG13 H 1.905 2.651 -4.762 1.00 . A A . 32 ILE HG13 1 1
19 22013 1 1 32 ILE HG21 H 3.412 1.906 -0.878 1.00 . A A . 32 ILE HG21 1 1
19 22014 1 1 32 ILE HG22 H 4.374 2.647 -2.157 1.00 . A A . 32 ILE HG22 1 1
19 22015 1 1 32 ILE HG23 H 3.139 3.591 -1.323 1.00 . A A . 32 ILE HG23 1 1
19 22016 1 1 32 ILE N N 1.699 0.303 -4.208 1.00 . A A . 32 ILE N 1 1
19 22017 1 1 32 ILE O O 1.676 -0.628 -1.523 1.00 . A A . 32 ILE O 1 1
19 22018 1 1 33 THR C C 4.009 -0.642 0.888 1.00 . A A . 33 THR C 1 1
19 22019 1 1 33 THR CA C 4.101 -1.406 -0.428 1.00 . A A . 33 THR CA 1 1
19 22020 1 1 33 THR CB C 5.456 -2.136 -0.491 1.00 . A A . 33 THR CB 1 1
19 22021 1 1 33 THR CG2 C 5.714 -2.910 0.792 1.00 . A A . 33 THR CG2 1 1
19 22022 1 1 33 THR H H 4.714 -0.138 -2.009 1.00 . A A . 33 THR H 1 1
19 22023 1 1 33 THR HA H 3.314 -2.146 -0.460 1.00 . A A . 33 THR HA 1 1
19 22024 1 1 33 THR HB H 6.238 -1.401 -0.615 1.00 . A A . 33 THR HB 1 1
19 22025 1 1 33 THR HG1 H 6.079 -2.698 -2.277 1.00 . A A . 33 THR HG1 1 1
19 22026 1 1 33 THR HG21 H 6.621 -2.550 1.253 1.00 . A A . 33 THR HG21 1 1
19 22027 1 1 33 THR HG22 H 5.818 -3.961 0.564 1.00 . A A . 33 THR HG22 1 1
19 22028 1 1 33 THR HG23 H 4.885 -2.770 1.469 1.00 . A A . 33 THR HG23 1 1
19 22029 1 1 33 THR N N 3.923 -0.513 -1.567 1.00 . A A . 33 THR N 1 1
19 22030 1 1 33 THR O O 4.655 0.392 1.062 1.00 . A A . 33 THR O 1 1
19 22031 1 1 33 THR OG1 O 5.477 -3.033 -1.609 1.00 . A A . 33 THR OG1 1 1
19 22032 1 1 34 ILE C C 4.005 -1.098 4.137 1.00 . A A . 34 ILE C 1 1
19 22033 1 1 34 ILE CA C 3.033 -0.526 3.112 1.00 . A A . 34 ILE CA 1 1
19 22034 1 1 34 ILE CB C 1.594 -0.699 3.636 1.00 . A A . 34 ILE CB 1 1
19 22035 1 1 34 ILE CD1 C -0.843 -0.187 3.106 1.00 . A A . 34 ILE CD1 1 1
19 22036 1 1 34 ILE CG1 C 0.589 -0.155 2.617 1.00 . A A . 34 ILE CG1 1 1
19 22037 1 1 34 ILE CG2 C 1.429 0.003 4.975 1.00 . A A . 34 ILE CG2 1 1
19 22038 1 1 34 ILE H H 2.718 -1.985 1.613 1.00 . A A . 34 ILE H 1 1
19 22039 1 1 34 ILE HA H 3.227 0.531 2.998 1.00 . A A . 34 ILE HA 1 1
19 22040 1 1 34 ILE HB H 1.412 -1.751 3.782 1.00 . A A . 34 ILE HB 1 1
19 22041 1 1 34 ILE HD11 H -0.858 -0.417 4.161 1.00 . A A . 34 ILE HD11 1 1
19 22042 1 1 34 ILE HD12 H -1.300 0.778 2.943 1.00 . A A . 34 ILE HD12 1 1
19 22043 1 1 34 ILE HD13 H -1.391 -0.942 2.565 1.00 . A A . 34 ILE HD13 1 1
19 22044 1 1 34 ILE HG12 H 0.837 0.869 2.386 1.00 . A A . 34 ILE HG12 1 1
19 22045 1 1 34 ILE HG13 H 0.646 -0.747 1.715 1.00 . A A . 34 ILE HG13 1 1
19 22046 1 1 34 ILE HG21 H 0.972 -0.674 5.683 1.00 . A A . 34 ILE HG21 1 1
19 22047 1 1 34 ILE HG22 H 2.398 0.306 5.344 1.00 . A A . 34 ILE HG22 1 1
19 22048 1 1 34 ILE HG23 H 0.802 0.873 4.853 1.00 . A A . 34 ILE HG23 1 1
19 22049 1 1 34 ILE N N 3.206 -1.158 1.811 1.00 . A A . 34 ILE N 1 1
19 22050 1 1 34 ILE O O 3.890 -2.256 4.537 1.00 . A A . 34 ILE O 1 1
19 22051 1 1 35 ILE C C 5.421 -0.556 6.959 1.00 . A A . 35 ILE C 1 1
19 22052 1 1 35 ILE CA C 5.956 -0.703 5.537 1.00 . A A . 35 ILE CA 1 1
19 22053 1 1 35 ILE CB C 7.259 0.106 5.404 1.00 . A A . 35 ILE CB 1 1
19 22054 1 1 35 ILE CD1 C 8.521 -1.037 3.512 1.00 . A A . 35 ILE CD1 1 1
19 22055 1 1 35 ILE CG1 C 7.704 0.162 3.942 1.00 . A A . 35 ILE CG1 1 1
19 22056 1 1 35 ILE CG2 C 8.350 -0.503 6.273 1.00 . A A . 35 ILE CG2 1 1
19 22057 1 1 35 ILE H H 5.002 0.633 4.201 1.00 . A A . 35 ILE H 1 1
19 22058 1 1 35 ILE HA H 6.180 -1.744 5.355 1.00 . A A . 35 ILE HA 1 1
19 22059 1 1 35 ILE HB H 7.071 1.109 5.755 1.00 . A A . 35 ILE HB 1 1
19 22060 1 1 35 ILE HD11 H 8.166 -1.917 4.029 1.00 . A A . 35 ILE HD11 1 1
19 22061 1 1 35 ILE HD12 H 8.419 -1.179 2.448 1.00 . A A . 35 ILE HD12 1 1
19 22062 1 1 35 ILE HD13 H 9.559 -0.871 3.757 1.00 . A A . 35 ILE HD13 1 1
19 22063 1 1 35 ILE HG12 H 6.832 0.212 3.309 1.00 . A A . 35 ILE HG12 1 1
19 22064 1 1 35 ILE HG13 H 8.305 1.046 3.790 1.00 . A A . 35 ILE HG13 1 1
19 22065 1 1 35 ILE HG21 H 9.312 -0.336 5.810 1.00 . A A . 35 ILE HG21 1 1
19 22066 1 1 35 ILE HG22 H 8.334 -0.039 7.247 1.00 . A A . 35 ILE HG22 1 1
19 22067 1 1 35 ILE HG23 H 8.179 -1.564 6.376 1.00 . A A . 35 ILE HG23 1 1
19 22068 1 1 35 ILE N N 4.963 -0.278 4.558 1.00 . A A . 35 ILE N 1 1
19 22069 1 1 35 ILE O O 5.242 -1.543 7.671 1.00 . A A . 35 ILE O 1 1
19 22070 1 1 36 SER C C 3.496 1.949 8.646 1.00 . A A . 36 SER C 1 1
19 22071 1 1 36 SER CA C 4.655 0.960 8.702 1.00 . A A . 36 SER CA 1 1
19 22072 1 1 36 SER CB C 5.771 1.515 9.593 1.00 . A A . 36 SER CB 1 1
19 22073 1 1 36 SER H H 5.330 1.430 6.751 1.00 . A A . 36 SER H 1 1
19 22074 1 1 36 SER HA H 4.302 0.031 9.121 1.00 . A A . 36 SER HA 1 1
19 22075 1 1 36 SER HB2 H 6.716 1.095 9.284 1.00 . A A . 36 SER HB2 1 1
19 22076 1 1 36 SER HB3 H 5.805 2.591 9.494 1.00 . A A . 36 SER HB3 1 1
19 22077 1 1 36 SER HG H 6.014 1.810 11.514 1.00 . A A . 36 SER HG 1 1
19 22078 1 1 36 SER N N 5.168 0.684 7.365 1.00 . A A . 36 SER N 1 1
19 22079 1 1 36 SER O O 3.674 3.112 8.284 1.00 . A A . 36 SER O 1 1
19 22080 1 1 36 SER OG O 5.545 1.188 10.952 1.00 . A A . 36 SER OG 1 1
19 22081 1 1 37 GLN C C 1.146 3.320 10.147 1.00 . A A . 37 GLN C 1 1
19 22082 1 1 37 GLN CA C 1.116 2.321 8.995 1.00 . A A . 37 GLN CA 1 1
19 22083 1 1 37 GLN CB C -0.145 1.459 9.086 1.00 . A A . 37 GLN CB 1 1
19 22084 1 1 37 GLN CD C -1.662 -0.208 7.943 1.00 . A A . 37 GLN CD 1 1
19 22085 1 1 37 GLN CG C -0.469 0.718 7.798 1.00 . A A . 37 GLN CG 1 1
19 22086 1 1 37 GLN H H 2.227 0.542 9.284 1.00 . A A . 37 GLN H 1 1
19 22087 1 1 37 GLN HA H 1.103 2.863 8.062 1.00 . A A . 37 GLN HA 1 1
19 22088 1 1 37 GLN HB2 H -0.013 0.730 9.871 1.00 . A A . 37 GLN HB2 1 1
19 22089 1 1 37 GLN HB3 H -0.982 2.093 9.331 1.00 . A A . 37 GLN HB3 1 1
19 22090 1 1 37 GLN HE21 H -2.331 0.336 6.150 1.00 . A A . 37 GLN HE21 1 1
19 22091 1 1 37 GLN HE22 H -3.296 -0.825 6.992 1.00 . A A . 37 GLN HE22 1 1
19 22092 1 1 37 GLN HG2 H -0.686 1.442 7.027 1.00 . A A . 37 GLN HG2 1 1
19 22093 1 1 37 GLN HG3 H 0.390 0.132 7.508 1.00 . A A . 37 GLN HG3 1 1
19 22094 1 1 37 GLN N N 2.306 1.479 9.005 1.00 . A A . 37 GLN N 1 1
19 22095 1 1 37 GLN NE2 N -2.516 -0.235 6.926 1.00 . A A . 37 GLN NE2 1 1
19 22096 1 1 37 GLN O O 0.500 3.119 11.174 1.00 . A A . 37 GLN O 1 1
19 22097 1 1 37 GLN OE1 O -1.813 -0.891 8.955 1.00 . A A . 37 GLN OE1 1 1
19 22098 1 1 38 LYS C C 0.664 5.710 11.636 1.00 . A A . 38 LYS C 1 1
19 22099 1 1 38 LYS CA C 2.018 5.430 10.990 1.00 . A A . 38 LYS CA 1 1
19 22100 1 1 38 LYS CB C 2.580 6.718 10.382 1.00 . A A . 38 LYS CB 1 1
19 22101 1 1 38 LYS CD C 4.428 8.395 10.660 1.00 . A A . 38 LYS CD 1 1
19 22102 1 1 38 LYS CE C 5.056 9.411 11.603 1.00 . A A . 38 LYS CE 1 1
19 22103 1 1 38 LYS CG C 3.375 7.558 11.367 1.00 . A A . 38 LYS CG 1 1
19 22104 1 1 38 LYS H H 2.394 4.501 9.125 1.00 . A A . 38 LYS H 1 1
19 22105 1 1 38 LYS HA H 2.698 5.073 11.747 1.00 . A A . 38 LYS HA 1 1
19 22106 1 1 38 LYS HB2 H 3.225 6.460 9.556 1.00 . A A . 38 LYS HB2 1 1
19 22107 1 1 38 LYS HB3 H 1.759 7.316 10.013 1.00 . A A . 38 LYS HB3 1 1
19 22108 1 1 38 LYS HD2 H 5.202 7.743 10.284 1.00 . A A . 38 LYS HD2 1 1
19 22109 1 1 38 LYS HD3 H 3.966 8.921 9.836 1.00 . A A . 38 LYS HD3 1 1
19 22110 1 1 38 LYS HE2 H 5.744 10.026 11.042 1.00 . A A . 38 LYS HE2 1 1
19 22111 1 1 38 LYS HE3 H 4.275 10.029 12.018 1.00 . A A . 38 LYS HE3 1 1
19 22112 1 1 38 LYS HG2 H 2.700 8.216 11.892 1.00 . A A . 38 LYS HG2 1 1
19 22113 1 1 38 LYS HG3 H 3.864 6.902 12.072 1.00 . A A . 38 LYS HG3 1 1
19 22114 1 1 38 LYS HZ1 H 6.447 9.428 13.163 1.00 . A A . 38 LYS HZ1 1 1
19 22115 1 1 38 LYS HZ2 H 6.344 7.946 12.352 1.00 . A A . 38 LYS HZ2 1 1
19 22116 1 1 38 LYS HZ3 H 5.126 8.405 13.433 1.00 . A A . 38 LYS HZ3 1 1
19 22117 1 1 38 LYS N N 1.902 4.397 9.966 1.00 . A A . 38 LYS N 1 1
19 22118 1 1 38 LYS NZ N 5.795 8.751 12.716 1.00 . A A . 38 LYS NZ 1 1
19 22119 1 1 38 LYS O O 0.551 5.769 12.860 1.00 . A A . 38 LYS O 1 1
19 22120 1 1 39 ASP C C -2.715 6.129 10.154 1.00 . A A . 39 ASP C 1 1
19 22121 1 1 39 ASP CA C -1.706 6.148 11.297 1.00 . A A . 39 ASP CA 1 1
19 22122 1 1 39 ASP CB C -1.750 7.500 12.011 1.00 . A A . 39 ASP CB 1 1
19 22123 1 1 39 ASP CG C -1.019 8.584 11.243 1.00 . A A . 39 ASP CG 1 1
19 22124 1 1 39 ASP H H -0.206 5.819 9.839 1.00 . A A . 39 ASP H 1 1
19 22125 1 1 39 ASP HA H -1.964 5.371 12.002 1.00 . A A . 39 ASP HA 1 1
19 22126 1 1 39 ASP HB2 H -2.779 7.803 12.130 1.00 . A A . 39 ASP HB2 1 1
19 22127 1 1 39 ASP HB3 H -1.292 7.402 12.983 1.00 . A A . 39 ASP HB3 1 1
19 22128 1 1 39 ASP N N -0.358 5.878 10.806 1.00 . A A . 39 ASP N 1 1
19 22129 1 1 39 ASP O O -2.368 6.391 9.002 1.00 . A A . 39 ASP O 1 1
19 22130 1 1 39 ASP OD1 O 0.230 8.551 11.213 1.00 . A A . 39 ASP OD1 1 1
19 22131 1 1 39 ASP OD2 O -1.693 9.463 10.670 1.00 . A A . 39 ASP OD2 1 1
19 22132 1 1 40 GLU C C -5.034 7.026 8.627 1.00 . A A . 40 GLU C 1 1
19 22133 1 1 40 GLU CA C -5.023 5.760 9.478 1.00 . A A . 40 GLU CA 1 1
19 22134 1 1 40 GLU CB C -6.384 5.574 10.154 1.00 . A A . 40 GLU CB 1 1
19 22135 1 1 40 GLU CD C -7.895 6.450 8.327 1.00 . A A . 40 GLU CD 1 1
19 22136 1 1 40 GLU CG C -7.509 5.259 9.182 1.00 . A A . 40 GLU CG 1 1
19 22137 1 1 40 GLU H H -4.180 5.616 11.415 1.00 . A A . 40 GLU H 1 1
19 22138 1 1 40 GLU HA H -4.832 4.912 8.840 1.00 . A A . 40 GLU HA 1 1
19 22139 1 1 40 GLU HB2 H -6.314 4.767 10.866 1.00 . A A . 40 GLU HB2 1 1
19 22140 1 1 40 GLU HB3 H -6.638 6.483 10.679 1.00 . A A . 40 GLU HB3 1 1
19 22141 1 1 40 GLU HG2 H -7.189 4.459 8.530 1.00 . A A . 40 GLU HG2 1 1
19 22142 1 1 40 GLU HG3 H -8.374 4.941 9.743 1.00 . A A . 40 GLU HG3 1 1
19 22143 1 1 40 GLU N N -3.965 5.816 10.479 1.00 . A A . 40 GLU N 1 1
19 22144 1 1 40 GLU O O -5.528 7.025 7.499 1.00 . A A . 40 GLU O 1 1
19 22145 1 1 40 GLU OE1 O -7.944 7.576 8.867 1.00 . A A . 40 GLU OE1 1 1
19 22146 1 1 40 GLU OE2 O -8.148 6.258 7.119 1.00 . A A . 40 GLU OE2 1 1
19 22147 1 1 41 HIS C C -3.169 9.476 7.618 1.00 . A A . 41 HIS C 1 1
19 22148 1 1 41 HIS CA C -4.432 9.380 8.468 1.00 . A A . 41 HIS CA 1 1
19 22149 1 1 41 HIS CB C -4.483 10.542 9.459 1.00 . A A . 41 HIS CB 1 1
19 22150 1 1 41 HIS CD2 C -6.663 9.682 10.574 1.00 . A A . 41 HIS CD2 1 1
19 22151 1 1 41 HIS CE1 C -7.451 11.608 11.264 1.00 . A A . 41 HIS CE1 1 1
19 22152 1 1 41 HIS CG C -5.781 10.640 10.201 1.00 . A A . 41 HIS CG 1 1
19 22153 1 1 41 HIS H H -4.111 8.045 10.078 1.00 . A A . 41 HIS H 1 1
19 22154 1 1 41 HIS HA H -5.293 9.435 7.818 1.00 . A A . 41 HIS HA 1 1
19 22155 1 1 41 HIS HB2 H -3.695 10.420 10.187 1.00 . A A . 41 HIS HB2 1 1
19 22156 1 1 41 HIS HB3 H -4.335 11.470 8.926 1.00 . A A . 41 HIS HB3 1 1
19 22157 1 1 41 HIS HD1 H -5.896 12.717 10.532 1.00 . A A . 41 HIS HD1 1 1
19 22158 1 1 41 HIS HD2 H -6.573 8.621 10.388 1.00 . A A . 41 HIS HD2 1 1
19 22159 1 1 41 HIS HE1 H -8.085 12.355 11.717 1.00 . A A . 41 HIS HE1 1 1
19 22160 1 1 41 HIS HE2 H -8.432 9.861 11.690 1.00 . A A . 41 HIS HE2 1 1
19 22161 1 1 41 HIS N N -4.487 8.107 9.176 1.00 . A A . 41 HIS N 1 1
19 22162 1 1 41 HIS ND1 N -6.305 11.834 10.648 1.00 . A A . 41 HIS ND1 1 1
19 22163 1 1 41 HIS NE2 N -7.691 10.309 11.232 1.00 . A A . 41 HIS NE2 1 1
19 22164 1 1 41 HIS O O -3.178 10.071 6.541 1.00 . A A . 41 HIS O 1 1
19 22165 1 1 42 CYS C C -0.136 7.543 7.456 1.00 . A A . 42 CYS C 1 1
19 22166 1 1 42 CYS CA C -0.813 8.907 7.398 1.00 . A A . 42 CYS CA 1 1
19 22167 1 1 42 CYS CB C 0.110 9.974 7.990 1.00 . A A . 42 CYS CB 1 1
19 22168 1 1 42 CYS H H -2.140 8.428 8.976 1.00 . A A . 42 CYS H 1 1
19 22169 1 1 42 CYS HA H -1.015 9.152 6.367 1.00 . A A . 42 CYS HA 1 1
19 22170 1 1 42 CYS HB2 H 0.305 9.736 9.026 1.00 . A A . 42 CYS HB2 1 1
19 22171 1 1 42 CYS HB3 H 1.044 9.973 7.448 1.00 . A A . 42 CYS HB3 1 1
19 22172 1 1 42 CYS HG H 0.436 12.500 8.114 1.00 . A A . 42 CYS HG 1 1
19 22173 1 1 42 CYS N N -2.085 8.887 8.111 1.00 . A A . 42 CYS N 1 1
19 22174 1 1 42 CYS O O 0.127 7.013 8.535 1.00 . A A . 42 CYS O 1 1
19 22175 1 1 42 CYS SG S -0.563 11.650 7.930 1.00 . A A . 42 CYS SG 1 1
19 22176 1 1 43 TRP C C 2.160 5.783 5.550 1.00 . A A . 43 TRP C 1 1
19 22177 1 1 43 TRP CA C 0.787 5.671 6.204 1.00 . A A . 43 TRP CA 1 1
19 22178 1 1 43 TRP CB C -0.088 4.696 5.416 1.00 . A A . 43 TRP CB 1 1
19 22179 1 1 43 TRP CD1 C -1.553 4.414 7.500 1.00 . A A . 43 TRP CD1 1 1
19 22180 1 1 43 TRP CD2 C -2.450 3.579 5.626 1.00 . A A . 43 TRP CD2 1 1
19 22181 1 1 43 TRP CE2 C -3.348 3.362 6.688 1.00 . A A . 43 TRP CE2 1 1
19 22182 1 1 43 TRP CE3 C -2.802 3.141 4.346 1.00 . A A . 43 TRP CE3 1 1
19 22183 1 1 43 TRP CG C -1.309 4.254 6.166 1.00 . A A . 43 TRP CG 1 1
19 22184 1 1 43 TRP CH2 C -4.891 2.303 5.247 1.00 . A A . 43 TRP CH2 1 1
19 22185 1 1 43 TRP CZ2 C -4.573 2.723 6.509 1.00 . A A . 43 TRP CZ2 1 1
19 22186 1 1 43 TRP CZ3 C -4.017 2.506 4.170 1.00 . A A . 43 TRP CZ3 1 1
19 22187 1 1 43 TRP H H -0.093 7.447 5.459 1.00 . A A . 43 TRP H 1 1
19 22188 1 1 43 TRP HA H 0.910 5.298 7.210 1.00 . A A . 43 TRP HA 1 1
19 22189 1 1 43 TRP HB2 H -0.413 5.169 4.501 1.00 . A A . 43 TRP HB2 1 1
19 22190 1 1 43 TRP HB3 H 0.492 3.816 5.175 1.00 . A A . 43 TRP HB3 1 1
19 22191 1 1 43 TRP HD1 H -0.873 4.890 8.190 1.00 . A A . 43 TRP HD1 1 1
19 22192 1 1 43 TRP HE1 H -3.178 3.870 8.717 1.00 . A A . 43 TRP HE1 1 1
19 22193 1 1 43 TRP HE3 H -2.142 3.288 3.503 1.00 . A A . 43 TRP HE3 1 1
19 22194 1 1 43 TRP HH2 H -5.829 1.804 5.062 1.00 . A A . 43 TRP HH2 1 1
19 22195 1 1 43 TRP HZ2 H -5.257 2.559 7.329 1.00 . A A . 43 TRP HZ2 1 1
19 22196 1 1 43 TRP HZ3 H -4.305 2.160 3.188 1.00 . A A . 43 TRP HZ3 1 1
19 22197 1 1 43 TRP N N 0.142 6.978 6.286 1.00 . A A . 43 TRP N 1 1
19 22198 1 1 43 TRP NE1 N -2.777 3.878 7.821 1.00 . A A . 43 TRP NE1 1 1
19 22199 1 1 43 TRP O O 2.421 6.711 4.784 1.00 . A A . 43 TRP O 1 1
19 22200 1 1 44 VAL C C 4.600 3.603 4.408 1.00 . A A . 44 VAL C 1 1
19 22201 1 1 44 VAL CA C 4.382 4.823 5.295 1.00 . A A . 44 VAL CA 1 1
19 22202 1 1 44 VAL CB C 5.451 4.834 6.405 1.00 . A A . 44 VAL CB 1 1
19 22203 1 1 44 VAL CG1 C 6.846 4.755 5.802 1.00 . A A . 44 VAL CG1 1 1
19 22204 1 1 44 VAL CG2 C 5.306 6.077 7.270 1.00 . A A . 44 VAL CG2 1 1
19 22205 1 1 44 VAL H H 2.770 4.117 6.471 1.00 . A A . 44 VAL H 1 1
19 22206 1 1 44 VAL HA H 4.502 5.715 4.699 1.00 . A A . 44 VAL HA 1 1
19 22207 1 1 44 VAL HB H 5.302 3.967 7.029 1.00 . A A . 44 VAL HB 1 1
19 22208 1 1 44 VAL HG11 H 6.779 4.402 4.784 1.00 . A A . 44 VAL HG11 1 1
19 22209 1 1 44 VAL HG12 H 7.301 5.733 5.816 1.00 . A A . 44 VAL HG12 1 1
19 22210 1 1 44 VAL HG13 H 7.449 4.069 6.381 1.00 . A A . 44 VAL HG13 1 1
19 22211 1 1 44 VAL HG21 H 4.465 6.660 6.926 1.00 . A A . 44 VAL HG21 1 1
19 22212 1 1 44 VAL HG22 H 5.145 5.783 8.297 1.00 . A A . 44 VAL HG22 1 1
19 22213 1 1 44 VAL HG23 H 6.206 6.670 7.203 1.00 . A A . 44 VAL HG23 1 1
19 22214 1 1 44 VAL N N 3.036 4.831 5.855 1.00 . A A . 44 VAL N 1 1
19 22215 1 1 44 VAL O O 4.585 2.467 4.881 1.00 . A A . 44 VAL O 1 1
19 22216 1 1 45 GLY C C 6.367 2.850 1.487 1.00 . A A . 45 GLY C 1 1
19 22217 1 1 45 GLY CA C 5.024 2.757 2.182 1.00 . A A . 45 GLY CA 1 1
19 22218 1 1 45 GLY H H 4.806 4.771 2.795 1.00 . A A . 45 GLY H 1 1
19 22219 1 1 45 GLY HA2 H 4.971 1.821 2.719 1.00 . A A . 45 GLY HA2 1 1
19 22220 1 1 45 GLY HA3 H 4.244 2.776 1.435 1.00 . A A . 45 GLY HA3 1 1
19 22221 1 1 45 GLY N N 4.804 3.845 3.116 1.00 . A A . 45 GLY N 1 1
19 22222 1 1 45 GLY O O 7.222 3.642 1.883 1.00 . A A . 45 GLY O 1 1
19 22223 1 1 46 GLU C C 7.541 1.987 -1.800 1.00 . A A . 46 GLU C 1 1
19 22224 1 1 46 GLU CA C 7.805 2.033 -0.297 1.00 . A A . 46 GLU CA 1 1
19 22225 1 1 46 GLU CB C 8.667 0.838 0.117 1.00 . A A . 46 GLU CB 1 1
19 22226 1 1 46 GLU CD C 10.980 0.220 0.922 1.00 . A A . 46 GLU CD 1 1
19 22227 1 1 46 GLU CG C 10.160 1.092 -0.008 1.00 . A A . 46 GLU CG 1 1
19 22228 1 1 46 GLU H H 5.834 1.431 0.184 1.00 . A A . 46 GLU H 1 1
19 22229 1 1 46 GLU HA H 8.335 2.945 -0.066 1.00 . A A . 46 GLU HA 1 1
19 22230 1 1 46 GLU HB2 H 8.450 0.592 1.146 1.00 . A A . 46 GLU HB2 1 1
19 22231 1 1 46 GLU HB3 H 8.414 -0.006 -0.508 1.00 . A A . 46 GLU HB3 1 1
19 22232 1 1 46 GLU HG2 H 10.462 0.892 -1.025 1.00 . A A . 46 GLU HG2 1 1
19 22233 1 1 46 GLU HG3 H 10.357 2.127 0.226 1.00 . A A . 46 GLU HG3 1 1
19 22234 1 1 46 GLU N N 6.554 2.040 0.450 1.00 . A A . 46 GLU N 1 1
19 22235 1 1 46 GLU O O 6.875 1.077 -2.297 1.00 . A A . 46 GLU O 1 1
19 22236 1 1 46 GLU OE1 O 10.446 -0.802 1.402 1.00 . A A . 46 GLU OE1 1 1
19 22237 1 1 46 GLU OE2 O 12.157 0.560 1.169 1.00 . A A . 46 GLU OE2 1 1
19 22238 1 1 47 LEU C C 9.019 3.837 -4.613 1.00 . A A . 47 LEU C 1 1
19 22239 1 1 47 LEU CA C 7.887 3.046 -3.963 1.00 . A A . 47 LEU CA 1 1
19 22240 1 1 47 LEU CB C 6.542 3.693 -4.297 1.00 . A A . 47 LEU CB 1 1
19 22241 1 1 47 LEU CD1 C 5.272 2.273 -5.927 1.00 . A A . 47 LEU CD1 1 1
19 22242 1 1 47 LEU CD2 C 5.247 4.764 -6.158 1.00 . A A . 47 LEU CD2 1 1
19 22243 1 1 47 LEU CG C 6.072 3.553 -5.747 1.00 . A A . 47 LEU CG 1 1
19 22244 1 1 47 LEU H H 8.588 3.669 -2.066 1.00 . A A . 47 LEU H 1 1
19 22245 1 1 47 LEU HA H 7.899 2.040 -4.351 1.00 . A A . 47 LEU HA 1 1
19 22246 1 1 47 LEU HB2 H 5.793 3.245 -3.664 1.00 . A A . 47 LEU HB2 1 1
19 22247 1 1 47 LEU HB3 H 6.617 4.748 -4.074 1.00 . A A . 47 LEU HB3 1 1
19 22248 1 1 47 LEU HD11 H 4.824 1.992 -4.986 1.00 . A A . 47 LEU HD11 1 1
19 22249 1 1 47 LEU HD12 H 5.926 1.484 -6.266 1.00 . A A . 47 LEU HD12 1 1
19 22250 1 1 47 LEU HD13 H 4.495 2.436 -6.661 1.00 . A A . 47 LEU HD13 1 1
19 22251 1 1 47 LEU HD21 H 4.196 4.527 -6.081 1.00 . A A . 47 LEU HD21 1 1
19 22252 1 1 47 LEU HD22 H 5.481 5.029 -7.178 1.00 . A A . 47 LEU HD22 1 1
19 22253 1 1 47 LEU HD23 H 5.477 5.595 -5.508 1.00 . A A . 47 LEU HD23 1 1
19 22254 1 1 47 LEU HG H 6.935 3.501 -6.395 1.00 . A A . 47 LEU HG 1 1
19 22255 1 1 47 LEU N N 8.065 2.973 -2.518 1.00 . A A . 47 LEU N 1 1
19 22256 1 1 47 LEU O O 9.531 4.795 -4.035 1.00 . A A . 47 LEU O 1 1
19 22257 1 1 48 ASN C C 11.754 4.142 -5.716 1.00 . A A . 48 ASN C 1 1
19 22258 1 1 48 ASN CA C 10.474 4.097 -6.546 1.00 . A A . 48 ASN CA 1 1
19 22259 1 1 48 ASN CB C 10.050 5.518 -6.925 1.00 . A A . 48 ASN CB 1 1
19 22260 1 1 48 ASN CG C 9.044 5.538 -8.061 1.00 . A A . 48 ASN CG 1 1
19 22261 1 1 48 ASN H H 8.957 2.657 -6.226 1.00 . A A . 48 ASN H 1 1
19 22262 1 1 48 ASN HA H 10.663 3.536 -7.449 1.00 . A A . 48 ASN HA 1 1
19 22263 1 1 48 ASN HB2 H 9.602 5.995 -6.065 1.00 . A A . 48 ASN HB2 1 1
19 22264 1 1 48 ASN HB3 H 10.920 6.079 -7.229 1.00 . A A . 48 ASN HB3 1 1
19 22265 1 1 48 ASN HD21 H 7.555 5.802 -6.771 1.00 . A A . 48 ASN HD21 1 1
19 22266 1 1 48 ASN HD22 H 7.101 5.720 -8.435 1.00 . A A . 48 ASN HD22 1 1
19 22267 1 1 48 ASN N N 9.404 3.426 -5.818 1.00 . A A . 48 ASN N 1 1
19 22268 1 1 48 ASN ND2 N 7.771 5.704 -7.720 1.00 . A A . 48 ASN ND2 1 1
19 22269 1 1 48 ASN O O 12.565 5.057 -5.854 1.00 . A A . 48 ASN O 1 1
19 22270 1 1 48 ASN OD1 O 9.409 5.406 -9.229 1.00 . A A . 48 ASN OD1 1 1
19 22271 1 1 49 GLY C C 13.129 4.182 -2.966 1.00 . A A . 49 GLY C 1 1
19 22272 1 1 49 GLY CA C 13.109 3.087 -4.015 1.00 . A A . 49 GLY CA 1 1
19 22273 1 1 49 GLY H H 11.247 2.442 -4.787 1.00 . A A . 49 GLY H 1 1
19 22274 1 1 49 GLY HA2 H 13.140 2.128 -3.520 1.00 . A A . 49 GLY HA2 1 1
19 22275 1 1 49 GLY HA3 H 13.986 3.188 -4.639 1.00 . A A . 49 GLY HA3 1 1
19 22276 1 1 49 GLY N N 11.927 3.145 -4.854 1.00 . A A . 49 GLY N 1 1
19 22277 1 1 49 GLY O O 14.194 4.573 -2.486 1.00 . A A . 49 GLY O 1 1
19 22278 1 1 50 LEU C C 10.912 5.313 -0.473 1.00 . A A . 50 LEU C 1 1
19 22279 1 1 50 LEU CA C 11.835 5.735 -1.611 1.00 . A A . 50 LEU CA 1 1
19 22280 1 1 50 LEU CB C 11.311 7.019 -2.257 1.00 . A A . 50 LEU CB 1 1
19 22281 1 1 50 LEU CD1 C 11.273 8.629 -4.178 1.00 . A A . 50 LEU CD1 1 1
19 22282 1 1 50 LEU CD2 C 13.457 7.782 -3.304 1.00 . A A . 50 LEU CD2 1 1
19 22283 1 1 50 LEU CG C 11.995 7.444 -3.556 1.00 . A A . 50 LEU CG 1 1
19 22284 1 1 50 LEU H H 11.136 4.326 -3.025 1.00 . A A . 50 LEU H 1 1
19 22285 1 1 50 LEU HA H 12.820 5.921 -1.210 1.00 . A A . 50 LEU HA 1 1
19 22286 1 1 50 LEU HB2 H 10.262 6.879 -2.467 1.00 . A A . 50 LEU HB2 1 1
19 22287 1 1 50 LEU HB3 H 11.430 7.821 -1.542 1.00 . A A . 50 LEU HB3 1 1
19 22288 1 1 50 LEU HD11 H 10.284 8.327 -4.488 1.00 . A A . 50 LEU HD11 1 1
19 22289 1 1 50 LEU HD12 H 11.828 8.979 -5.036 1.00 . A A . 50 LEU HD12 1 1
19 22290 1 1 50 LEU HD13 H 11.195 9.424 -3.451 1.00 . A A . 50 LEU HD13 1 1
19 22291 1 1 50 LEU HD21 H 13.850 7.131 -2.537 1.00 . A A . 50 LEU HD21 1 1
19 22292 1 1 50 LEU HD22 H 13.538 8.809 -2.981 1.00 . A A . 50 LEU HD22 1 1
19 22293 1 1 50 LEU HD23 H 14.021 7.646 -4.215 1.00 . A A . 50 LEU HD23 1 1
19 22294 1 1 50 LEU HG H 11.957 6.625 -4.260 1.00 . A A . 50 LEU HG 1 1
19 22295 1 1 50 LEU N N 11.950 4.678 -2.609 1.00 . A A . 50 LEU N 1 1
19 22296 1 1 50 LEU O O 9.975 4.540 -0.675 1.00 . A A . 50 LEU O 1 1
19 22297 1 1 51 ARG C C 9.996 6.765 2.659 1.00 . A A . 51 ARG C 1 1
19 22298 1 1 51 ARG CA C 10.375 5.500 1.894 1.00 . A A . 51 ARG CA 1 1
19 22299 1 1 51 ARG CB C 11.134 4.542 2.813 1.00 . A A . 51 ARG CB 1 1
19 22300 1 1 51 ARG CD C 11.219 2.180 3.668 1.00 . A A . 51 ARG CD 1 1
19 22301 1 1 51 ARG CG C 10.920 3.076 2.476 1.00 . A A . 51 ARG CG 1 1
19 22302 1 1 51 ARG CZ C 13.159 1.120 4.743 1.00 . A A . 51 ARG CZ 1 1
19 22303 1 1 51 ARG H H 11.943 6.434 0.821 1.00 . A A . 51 ARG H 1 1
19 22304 1 1 51 ARG HA H 9.473 5.017 1.551 1.00 . A A . 51 ARG HA 1 1
19 22305 1 1 51 ARG HB2 H 12.191 4.755 2.742 1.00 . A A . 51 ARG HB2 1 1
19 22306 1 1 51 ARG HB3 H 10.810 4.706 3.831 1.00 . A A . 51 ARG HB3 1 1
19 22307 1 1 51 ARG HD2 H 10.907 2.688 4.569 1.00 . A A . 51 ARG HD2 1 1
19 22308 1 1 51 ARG HD3 H 10.661 1.263 3.560 1.00 . A A . 51 ARG HD3 1 1
19 22309 1 1 51 ARG HE H 13.238 2.221 3.083 1.00 . A A . 51 ARG HE 1 1
19 22310 1 1 51 ARG HG2 H 9.892 2.932 2.179 1.00 . A A . 51 ARG HG2 1 1
19 22311 1 1 51 ARG HG3 H 11.575 2.805 1.660 1.00 . A A . 51 ARG HG3 1 1
19 22312 1 1 51 ARG HH11 H 11.392 0.802 5.671 1.00 . A A . 51 ARG HH11 1 1
19 22313 1 1 51 ARG HH12 H 12.768 0.060 6.419 1.00 . A A . 51 ARG HH12 1 1
19 22314 1 1 51 ARG HH21 H 15.055 1.249 4.057 1.00 . A A . 51 ARG HH21 1 1
19 22315 1 1 51 ARG HH22 H 14.851 0.314 5.501 1.00 . A A . 51 ARG HH22 1 1
19 22316 1 1 51 ARG N N 11.183 5.825 0.723 1.00 . A A . 51 ARG N 1 1
19 22317 1 1 51 ARG NE N 12.641 1.863 3.772 1.00 . A A . 51 ARG NE 1 1
19 22318 1 1 51 ARG NH1 N 12.376 0.620 5.690 1.00 . A A . 51 ARG NH1 1 1
19 22319 1 1 51 ARG NH2 N 14.462 0.874 4.769 1.00 . A A . 51 ARG NH2 1 1
19 22320 1 1 51 ARG O O 10.858 7.464 3.189 1.00 . A A . 51 ARG O 1 1
19 22321 1 1 52 GLY C C 6.807 8.078 3.919 1.00 . A A . 52 GLY C 1 1
19 22322 1 1 52 GLY CA C 8.227 8.231 3.415 1.00 . A A . 52 GLY CA 1 1
19 22323 1 1 52 GLY H H 8.056 6.457 2.272 1.00 . A A . 52 GLY H 1 1
19 22324 1 1 52 GLY HA2 H 8.879 8.419 4.256 1.00 . A A . 52 GLY HA2 1 1
19 22325 1 1 52 GLY HA3 H 8.271 9.075 2.744 1.00 . A A . 52 GLY HA3 1 1
19 22326 1 1 52 GLY N N 8.699 7.051 2.712 1.00 . A A . 52 GLY N 1 1
19 22327 1 1 52 GLY O O 6.344 6.963 4.158 1.00 . A A . 52 GLY O 1 1
19 22328 1 1 53 TRP C C 3.776 9.656 3.477 1.00 . A A . 53 TRP C 1 1
19 22329 1 1 53 TRP CA C 4.736 9.183 4.561 1.00 . A A . 53 TRP CA 1 1
19 22330 1 1 53 TRP CB C 4.598 10.066 5.804 1.00 . A A . 53 TRP CB 1 1
19 22331 1 1 53 TRP CD1 C 5.575 12.355 5.188 1.00 . A A . 53 TRP CD1 1 1
19 22332 1 1 53 TRP CD2 C 3.348 12.340 5.441 1.00 . A A . 53 TRP CD2 1 1
19 22333 1 1 53 TRP CE2 C 3.754 13.646 5.106 1.00 . A A . 53 TRP CE2 1 1
19 22334 1 1 53 TRP CE3 C 1.989 12.088 5.646 1.00 . A A . 53 TRP CE3 1 1
19 22335 1 1 53 TRP CG C 4.527 11.529 5.486 1.00 . A A . 53 TRP CG 1 1
19 22336 1 1 53 TRP CH2 C 1.525 14.422 5.182 1.00 . A A . 53 TRP CH2 1 1
19 22337 1 1 53 TRP CZ2 C 2.850 14.697 4.975 1.00 . A A . 53 TRP CZ2 1 1
19 22338 1 1 53 TRP CZ3 C 1.092 13.131 5.516 1.00 . A A . 53 TRP CZ3 1 1
19 22339 1 1 53 TRP H H 6.538 10.057 3.874 1.00 . A A . 53 TRP H 1 1
19 22340 1 1 53 TRP HA H 4.490 8.165 4.826 1.00 . A A . 53 TRP HA 1 1
19 22341 1 1 53 TRP HB2 H 3.696 9.795 6.332 1.00 . A A . 53 TRP HB2 1 1
19 22342 1 1 53 TRP HB3 H 5.450 9.905 6.448 1.00 . A A . 53 TRP HB3 1 1
19 22343 1 1 53 TRP HD1 H 6.605 12.038 5.144 1.00 . A A . 53 TRP HD1 1 1
19 22344 1 1 53 TRP HE1 H 5.674 14.401 4.725 1.00 . A A . 53 TRP HE1 1 1
19 22345 1 1 53 TRP HE3 H 1.636 11.100 5.904 1.00 . A A . 53 TRP HE3 1 1
19 22346 1 1 53 TRP HH2 H 0.788 15.206 5.092 1.00 . A A . 53 TRP HH2 1 1
19 22347 1 1 53 TRP HZ2 H 3.167 15.697 4.717 1.00 . A A . 53 TRP HZ2 1 1
19 22348 1 1 53 TRP HZ3 H 0.038 12.957 5.672 1.00 . A A . 53 TRP HZ3 1 1
19 22349 1 1 53 TRP N N 6.114 9.198 4.081 1.00 . A A . 53 TRP N 1 1
19 22350 1 1 53 TRP NE1 N 5.116 13.629 4.959 1.00 . A A . 53 TRP NE1 1 1
19 22351 1 1 53 TRP O O 4.165 10.388 2.565 1.00 . A A . 53 TRP O 1 1
19 22352 1 1 54 PHE C C 0.106 9.291 3.122 1.00 . A A . 54 PHE C 1 1
19 22353 1 1 54 PHE CA C 1.504 9.618 2.605 1.00 . A A . 54 PHE CA 1 1
19 22354 1 1 54 PHE CB C 1.748 8.902 1.275 1.00 . A A . 54 PHE CB 1 1
19 22355 1 1 54 PHE CD1 C 0.230 6.904 1.244 1.00 . A A . 54 PHE CD1 1 1
19 22356 1 1 54 PHE CD2 C 2.574 6.543 1.499 1.00 . A A . 54 PHE CD2 1 1
19 22357 1 1 54 PHE CE1 C 0.010 5.540 1.304 1.00 . A A . 54 PHE CE1 1 1
19 22358 1 1 54 PHE CE2 C 2.359 5.179 1.558 1.00 . A A . 54 PHE CE2 1 1
19 22359 1 1 54 PHE CG C 1.512 7.420 1.341 1.00 . A A . 54 PHE CG 1 1
19 22360 1 1 54 PHE CZ C 1.077 4.676 1.461 1.00 . A A . 54 PHE CZ 1 1
19 22361 1 1 54 PHE H H 2.271 8.654 4.329 1.00 . A A . 54 PHE H 1 1
19 22362 1 1 54 PHE HA H 1.578 10.683 2.450 1.00 . A A . 54 PHE HA 1 1
19 22363 1 1 54 PHE HB2 H 1.084 9.310 0.529 1.00 . A A . 54 PHE HB2 1 1
19 22364 1 1 54 PHE HB3 H 2.770 9.064 0.970 1.00 . A A . 54 PHE HB3 1 1
19 22365 1 1 54 PHE HD1 H -0.606 7.579 1.121 1.00 . A A . 54 PHE HD1 1 1
19 22366 1 1 54 PHE HD2 H 3.577 6.933 1.575 1.00 . A A . 54 PHE HD2 1 1
19 22367 1 1 54 PHE HE1 H -0.994 5.152 1.227 1.00 . A A . 54 PHE HE1 1 1
19 22368 1 1 54 PHE HE2 H 3.194 4.505 1.681 1.00 . A A . 54 PHE HE2 1 1
19 22369 1 1 54 PHE HZ H 0.907 3.611 1.507 1.00 . A A . 54 PHE HZ 1 1
19 22370 1 1 54 PHE N N 2.520 9.236 3.580 1.00 . A A . 54 PHE N 1 1
19 22371 1 1 54 PHE O O -0.093 8.368 3.913 1.00 . A A . 54 PHE O 1 1
19 22372 1 1 55 PRO C C -2.889 8.605 2.496 1.00 . A A . 55 PRO C 1 1
19 22373 1 1 55 PRO CA C -2.286 9.883 3.070 1.00 . A A . 55 PRO CA 1 1
19 22374 1 1 55 PRO CB C -2.989 11.112 2.489 1.00 . A A . 55 PRO CB 1 1
19 22375 1 1 55 PRO CD C -0.725 11.187 1.723 1.00 . A A . 55 PRO CD 1 1
19 22376 1 1 55 PRO CG C -2.138 11.526 1.338 1.00 . A A . 55 PRO CG 1 1
19 22377 1 1 55 PRO HA H -2.392 9.878 4.144 1.00 . A A . 55 PRO HA 1 1
19 22378 1 1 55 PRO HB2 H -3.986 10.843 2.169 1.00 . A A . 55 PRO HB2 1 1
19 22379 1 1 55 PRO HB3 H -3.043 11.887 3.238 1.00 . A A . 55 PRO HB3 1 1
19 22380 1 1 55 PRO HD2 H -0.162 10.879 0.855 1.00 . A A . 55 PRO HD2 1 1
19 22381 1 1 55 PRO HD3 H -0.253 12.030 2.203 1.00 . A A . 55 PRO HD3 1 1
19 22382 1 1 55 PRO HG2 H -2.428 10.979 0.453 1.00 . A A . 55 PRO HG2 1 1
19 22383 1 1 55 PRO HG3 H -2.237 12.589 1.172 1.00 . A A . 55 PRO HG3 1 1
19 22384 1 1 55 PRO N N -0.889 10.068 2.667 1.00 . A A . 55 PRO N 1 1
19 22385 1 1 55 PRO O O -2.680 8.277 1.329 1.00 . A A . 55 PRO O 1 1
19 22386 1 1 56 ALA C C -5.542 6.924 2.099 1.00 . A A . 56 ALA C 1 1
19 22387 1 1 56 ALA CA C -4.274 6.645 2.901 1.00 . A A . 56 ALA CA 1 1
19 22388 1 1 56 ALA CB C -4.591 5.773 4.107 1.00 . A A . 56 ALA CB 1 1
19 22389 1 1 56 ALA H H -3.769 8.198 4.245 1.00 . A A . 56 ALA H 1 1
19 22390 1 1 56 ALA HA H -3.576 6.109 2.275 1.00 . A A . 56 ALA HA 1 1
19 22391 1 1 56 ALA HB1 H -3.811 5.885 4.845 1.00 . A A . 56 ALA HB1 1 1
19 22392 1 1 56 ALA HB2 H -5.536 6.078 4.531 1.00 . A A . 56 ALA HB2 1 1
19 22393 1 1 56 ALA HB3 H -4.650 4.740 3.799 1.00 . A A . 56 ALA HB3 1 1
19 22394 1 1 56 ALA N N -3.639 7.886 3.326 1.00 . A A . 56 ALA N 1 1
19 22395 1 1 56 ALA O O -5.929 6.136 1.237 1.00 . A A . 56 ALA O 1 1
19 22396 1 1 57 LYS C C -7.163 8.582 0.202 1.00 . A A . 57 LYS C 1 1
19 22397 1 1 57 LYS CA C -7.409 8.433 1.700 1.00 . A A . 57 LYS CA 1 1
19 22398 1 1 57 LYS CB C -7.953 9.744 2.272 1.00 . A A . 57 LYS CB 1 1
19 22399 1 1 57 LYS CD C -7.105 11.678 0.911 1.00 . A A . 57 LYS CD 1 1
19 22400 1 1 57 LYS CE C -6.737 13.140 1.103 1.00 . A A . 57 LYS CE 1 1
19 22401 1 1 57 LYS CG C -6.963 10.893 2.205 1.00 . A A . 57 LYS CG 1 1
19 22402 1 1 57 LYS H H -5.827 8.635 3.091 1.00 . A A . 57 LYS H 1 1
19 22403 1 1 57 LYS HA H -8.139 7.652 1.856 1.00 . A A . 57 LYS HA 1 1
19 22404 1 1 57 LYS HB2 H -8.838 10.025 1.719 1.00 . A A . 57 LYS HB2 1 1
19 22405 1 1 57 LYS HB3 H -8.222 9.587 3.306 1.00 . A A . 57 LYS HB3 1 1
19 22406 1 1 57 LYS HD2 H -6.451 11.248 0.166 1.00 . A A . 57 LYS HD2 1 1
19 22407 1 1 57 LYS HD3 H -8.130 11.615 0.573 1.00 . A A . 57 LYS HD3 1 1
19 22408 1 1 57 LYS HE2 H -6.474 13.561 0.143 1.00 . A A . 57 LYS HE2 1 1
19 22409 1 1 57 LYS HE3 H -7.593 13.664 1.504 1.00 . A A . 57 LYS HE3 1 1
19 22410 1 1 57 LYS HG2 H -7.141 11.558 3.037 1.00 . A A . 57 LYS HG2 1 1
19 22411 1 1 57 LYS HG3 H -5.960 10.496 2.266 1.00 . A A . 57 LYS HG3 1 1
19 22412 1 1 57 LYS HZ1 H -4.759 12.788 1.677 1.00 . A A . 57 LYS HZ1 1 1
19 22413 1 1 57 LYS HZ2 H -5.834 12.936 2.975 1.00 . A A . 57 LYS HZ2 1 1
19 22414 1 1 57 LYS HZ3 H -5.341 14.312 2.124 1.00 . A A . 57 LYS HZ3 1 1
19 22415 1 1 57 LYS N N -6.186 8.049 2.393 1.00 . A A . 57 LYS N 1 1
19 22416 1 1 57 LYS NZ N -5.587 13.305 2.035 1.00 . A A . 57 LYS NZ 1 1
19 22417 1 1 57 LYS O O -8.105 8.627 -0.589 1.00 . A A . 57 LYS O 1 1
19 22418 1 1 58 PHE C C -5.522 7.447 -2.286 1.00 . A A . 58 PHE C 1 1
19 22419 1 1 58 PHE CA C -5.524 8.800 -1.583 1.00 . A A . 58 PHE CA 1 1
19 22420 1 1 58 PHE CB C -4.145 9.453 -1.705 1.00 . A A . 58 PHE CB 1 1
19 22421 1 1 58 PHE CD1 C -4.332 11.749 -0.710 1.00 . A A . 58 PHE CD1 1 1
19 22422 1 1 58 PHE CD2 C -4.119 11.554 -3.076 1.00 . A A . 58 PHE CD2 1 1
19 22423 1 1 58 PHE CE1 C -4.382 13.125 -0.826 1.00 . A A . 58 PHE CE1 1 1
19 22424 1 1 58 PHE CE2 C -4.169 12.930 -3.199 1.00 . A A . 58 PHE CE2 1 1
19 22425 1 1 58 PHE CG C -4.200 10.948 -1.833 1.00 . A A . 58 PHE CG 1 1
19 22426 1 1 58 PHE CZ C -4.298 13.716 -2.072 1.00 . A A . 58 PHE CZ 1 1
19 22427 1 1 58 PHE H H -5.187 8.615 0.499 1.00 . A A . 58 PHE H 1 1
19 22428 1 1 58 PHE HA H -6.257 9.436 -2.054 1.00 . A A . 58 PHE HA 1 1
19 22429 1 1 58 PHE HB2 H -3.563 9.217 -0.827 1.00 . A A . 58 PHE HB2 1 1
19 22430 1 1 58 PHE HB3 H -3.646 9.061 -2.579 1.00 . A A . 58 PHE HB3 1 1
19 22431 1 1 58 PHE HD1 H -4.394 11.289 0.265 1.00 . A A . 58 PHE HD1 1 1
19 22432 1 1 58 PHE HD2 H -4.017 10.939 -3.960 1.00 . A A . 58 PHE HD2 1 1
19 22433 1 1 58 PHE HE1 H -4.484 13.739 0.057 1.00 . A A . 58 PHE HE1 1 1
19 22434 1 1 58 PHE HE2 H -4.104 13.388 -4.175 1.00 . A A . 58 PHE HE2 1 1
19 22435 1 1 58 PHE HZ H -4.339 14.791 -2.164 1.00 . A A . 58 PHE HZ 1 1
19 22436 1 1 58 PHE N N -5.894 8.657 -0.180 1.00 . A A . 58 PHE N 1 1
19 22437 1 1 58 PHE O O -5.867 7.345 -3.463 1.00 . A A . 58 PHE O 1 1
19 22438 1 1 59 VAL C C -6.153 4.172 -1.484 1.00 . A A . 59 VAL C 1 1
19 22439 1 1 59 VAL CA C -5.082 5.058 -2.108 1.00 . A A . 59 VAL CA 1 1
19 22440 1 1 59 VAL CB C -3.702 4.411 -1.887 1.00 . A A . 59 VAL CB 1 1
19 22441 1 1 59 VAL CG1 C -2.591 5.363 -2.306 1.00 . A A . 59 VAL CG1 1 1
19 22442 1 1 59 VAL CG2 C -3.536 3.990 -0.435 1.00 . A A . 59 VAL CG2 1 1
19 22443 1 1 59 VAL H H -4.865 6.551 -0.623 1.00 . A A . 59 VAL H 1 1
19 22444 1 1 59 VAL HA H -5.258 5.127 -3.171 1.00 . A A . 59 VAL HA 1 1
19 22445 1 1 59 VAL HB H -3.639 3.527 -2.506 1.00 . A A . 59 VAL HB 1 1
19 22446 1 1 59 VAL HG11 H -1.673 5.081 -1.813 1.00 . A A . 59 VAL HG11 1 1
19 22447 1 1 59 VAL HG12 H -2.457 5.313 -3.376 1.00 . A A . 59 VAL HG12 1 1
19 22448 1 1 59 VAL HG13 H -2.857 6.371 -2.021 1.00 . A A . 59 VAL HG13 1 1
19 22449 1 1 59 VAL HG21 H -2.634 3.406 -0.330 1.00 . A A . 59 VAL HG21 1 1
19 22450 1 1 59 VAL HG22 H -3.473 4.868 0.189 1.00 . A A . 59 VAL HG22 1 1
19 22451 1 1 59 VAL HG23 H -4.387 3.395 -0.134 1.00 . A A . 59 VAL HG23 1 1
19 22452 1 1 59 VAL N N -5.129 6.407 -1.556 1.00 . A A . 59 VAL N 1 1
19 22453 1 1 59 VAL O O -6.879 4.598 -0.587 1.00 . A A . 59 VAL O 1 1
19 22454 1 1 60 GLU C C -6.559 0.685 -1.031 1.00 . A A . 60 GLU C 1 1
19 22455 1 1 60 GLU CA C -7.229 1.989 -1.454 1.00 . A A . 60 GLU CA 1 1
19 22456 1 1 60 GLU CB C -8.295 1.707 -2.514 1.00 . A A . 60 GLU CB 1 1
19 22457 1 1 60 GLU CD C -10.327 1.793 -1.015 1.00 . A A . 60 GLU CD 1 1
19 22458 1 1 60 GLU CG C -9.503 0.958 -1.977 1.00 . A A . 60 GLU CG 1 1
19 22459 1 1 60 GLU H H -5.636 2.655 -2.680 1.00 . A A . 60 GLU H 1 1
19 22460 1 1 60 GLU HA H -7.701 2.434 -0.592 1.00 . A A . 60 GLU HA 1 1
19 22461 1 1 60 GLU HB2 H -8.633 2.646 -2.927 1.00 . A A . 60 GLU HB2 1 1
19 22462 1 1 60 GLU HB3 H -7.853 1.115 -3.303 1.00 . A A . 60 GLU HB3 1 1
19 22463 1 1 60 GLU HG2 H -10.129 0.667 -2.807 1.00 . A A . 60 GLU HG2 1 1
19 22464 1 1 60 GLU HG3 H -9.161 0.073 -1.460 1.00 . A A . 60 GLU HG3 1 1
19 22465 1 1 60 GLU N N -6.244 2.936 -1.965 1.00 . A A . 60 GLU N 1 1
19 22466 1 1 60 GLU O O -5.756 0.116 -1.772 1.00 . A A . 60 GLU O 1 1
19 22467 1 1 60 GLU OE1 O -10.712 2.920 -1.391 1.00 . A A . 60 GLU OE1 1 1
19 22468 1 1 60 GLU OE2 O -10.588 1.319 0.109 1.00 . A A . 60 GLU OE2 1 1
19 22469 1 1 61 VAL C C -6.826 -2.229 -0.092 1.00 . A A . 61 VAL C 1 1
19 22470 1 1 61 VAL CA C -6.326 -1.021 0.692 1.00 . A A . 61 VAL CA 1 1
19 22471 1 1 61 VAL CB C -6.671 -1.210 2.180 1.00 . A A . 61 VAL CB 1 1
19 22472 1 1 61 VAL CG1 C -5.919 -2.401 2.755 1.00 . A A . 61 VAL CG1 1 1
19 22473 1 1 61 VAL CG2 C -6.359 0.057 2.964 1.00 . A A . 61 VAL CG2 1 1
19 22474 1 1 61 VAL H H -7.539 0.714 0.713 1.00 . A A . 61 VAL H 1 1
19 22475 1 1 61 VAL HA H -5.252 -0.961 0.595 1.00 . A A . 61 VAL HA 1 1
19 22476 1 1 61 VAL HB H -7.730 -1.407 2.263 1.00 . A A . 61 VAL HB 1 1
19 22477 1 1 61 VAL HG11 H -4.885 -2.357 2.444 1.00 . A A . 61 VAL HG11 1 1
19 22478 1 1 61 VAL HG12 H -5.972 -2.374 3.834 1.00 . A A . 61 VAL HG12 1 1
19 22479 1 1 61 VAL HG13 H -6.365 -3.316 2.394 1.00 . A A . 61 VAL HG13 1 1
19 22480 1 1 61 VAL HG21 H -5.937 -0.208 3.922 1.00 . A A . 61 VAL HG21 1 1
19 22481 1 1 61 VAL HG22 H -5.650 0.655 2.412 1.00 . A A . 61 VAL HG22 1 1
19 22482 1 1 61 VAL HG23 H -7.268 0.621 3.114 1.00 . A A . 61 VAL HG23 1 1
19 22483 1 1 61 VAL N N -6.894 0.216 0.167 1.00 . A A . 61 VAL N 1 1
19 22484 1 1 61 VAL O O -7.937 -2.222 -0.622 1.00 . A A . 61 VAL O 1 1
19 22485 1 1 62 LEU C C -6.019 -5.722 -0.055 1.00 . A A . 62 LEU C 1 1
19 22486 1 1 62 LEU CA C -6.357 -4.484 -0.880 1.00 . A A . 62 LEU CA 1 1
19 22487 1 1 62 LEU CB C -5.627 -4.539 -2.224 1.00 . A A . 62 LEU CB 1 1
19 22488 1 1 62 LEU CD1 C -4.043 -3.291 -3.713 1.00 . A A . 62 LEU CD1 1 1
19 22489 1 1 62 LEU CD2 C -6.476 -2.708 -3.710 1.00 . A A . 62 LEU CD2 1 1
19 22490 1 1 62 LEU CG C -5.304 -3.191 -2.868 1.00 . A A . 62 LEU CG 1 1
19 22491 1 1 62 LEU H H -5.126 -3.212 0.282 1.00 . A A . 62 LEU H 1 1
19 22492 1 1 62 LEU HA H -7.421 -4.463 -1.058 1.00 . A A . 62 LEU HA 1 1
19 22493 1 1 62 LEU HB2 H -4.696 -5.065 -2.073 1.00 . A A . 62 LEU HB2 1 1
19 22494 1 1 62 LEU HB3 H -6.246 -5.097 -2.912 1.00 . A A . 62 LEU HB3 1 1
19 22495 1 1 62 LEU HD11 H -3.231 -3.658 -3.105 1.00 . A A . 62 LEU HD11 1 1
19 22496 1 1 62 LEU HD12 H -3.793 -2.315 -4.102 1.00 . A A . 62 LEU HD12 1 1
19 22497 1 1 62 LEU HD13 H -4.215 -3.972 -4.535 1.00 . A A . 62 LEU HD13 1 1
19 22498 1 1 62 LEU HD21 H -6.106 -2.184 -4.578 1.00 . A A . 62 LEU HD21 1 1
19 22499 1 1 62 LEU HD22 H -7.092 -2.044 -3.123 1.00 . A A . 62 LEU HD22 1 1
19 22500 1 1 62 LEU HD23 H -7.065 -3.557 -4.027 1.00 . A A . 62 LEU HD23 1 1
19 22501 1 1 62 LEU HG H -5.127 -2.460 -2.091 1.00 . A A . 62 LEU HG 1 1
19 22502 1 1 62 LEU N N -5.998 -3.265 -0.162 1.00 . A A . 62 LEU N 1 1
19 22503 1 1 62 LEU O O -5.050 -5.729 0.705 1.00 . A A . 62 LEU O 1 1
19 22504 1 1 63 ASP C C -6.631 -9.207 -0.430 1.00 . A A . 63 ASP C 1 1
19 22505 1 1 63 ASP CA C -6.611 -8.012 0.519 1.00 . A A . 63 ASP CA 1 1
19 22506 1 1 63 ASP CB C -7.679 -8.186 1.600 1.00 . A A . 63 ASP CB 1 1
19 22507 1 1 63 ASP CG C -9.055 -7.760 1.126 1.00 . A A . 63 ASP CG 1 1
19 22508 1 1 63 ASP H H -7.580 -6.699 -0.830 1.00 . A A . 63 ASP H 1 1
19 22509 1 1 63 ASP HA H -5.640 -7.958 0.989 1.00 . A A . 63 ASP HA 1 1
19 22510 1 1 63 ASP HB2 H -7.723 -9.224 1.890 1.00 . A A . 63 ASP HB2 1 1
19 22511 1 1 63 ASP HB3 H -7.412 -7.588 2.459 1.00 . A A . 63 ASP HB3 1 1
19 22512 1 1 63 ASP N N -6.824 -6.767 -0.210 1.00 . A A . 63 ASP N 1 1
19 22513 1 1 63 ASP O O -7.688 -9.608 -0.916 1.00 . A A . 63 ASP O 1 1
19 22514 1 1 63 ASP OD1 O -9.416 -8.092 -0.022 1.00 . A A . 63 ASP OD1 1 1
19 22515 1 1 63 ASP OD2 O -9.771 -7.095 1.905 1.00 . A A . 63 ASP OD2 1 1
19 22516 1 1 64 GLU C C -5.370 -12.224 -0.794 1.00 . A A . 64 GLU C 1 1
19 22517 1 1 64 GLU CA C -5.338 -10.916 -1.582 1.00 . A A . 64 GLU CA 1 1
19 22518 1 1 64 GLU CB C -4.044 -10.829 -2.395 1.00 . A A . 64 GLU CB 1 1
19 22519 1 1 64 GLU CD C -2.866 -9.847 -4.402 1.00 . A A . 64 GLU CD 1 1
19 22520 1 1 64 GLU CG C -4.100 -9.811 -3.521 1.00 . A A . 64 GLU CG 1 1
19 22521 1 1 64 GLU H H -4.647 -9.404 -0.272 1.00 . A A . 64 GLU H 1 1
19 22522 1 1 64 GLU HA H -6.179 -10.898 -2.258 1.00 . A A . 64 GLU HA 1 1
19 22523 1 1 64 GLU HB2 H -3.235 -10.560 -1.733 1.00 . A A . 64 GLU HB2 1 1
19 22524 1 1 64 GLU HB3 H -3.837 -11.799 -2.824 1.00 . A A . 64 GLU HB3 1 1
19 22525 1 1 64 GLU HG2 H -4.966 -10.019 -4.133 1.00 . A A . 64 GLU HG2 1 1
19 22526 1 1 64 GLU HG3 H -4.192 -8.824 -3.094 1.00 . A A . 64 GLU HG3 1 1
19 22527 1 1 64 GLU N N -5.454 -9.769 -0.690 1.00 . A A . 64 GLU N 1 1
19 22528 1 1 64 GLU O O -5.004 -12.262 0.380 1.00 . A A . 64 GLU O 1 1
19 22529 1 1 64 GLU OE1 O -1.746 -9.840 -3.852 1.00 . A A . 64 GLU OE1 1 1
19 22530 1 1 64 GLU OE2 O -3.021 -9.882 -5.641 1.00 . A A . 64 GLU OE2 1 1
19 22531 1 1 65 ARG C C -6.294 -14.466 0.653 1.00 . A A . 65 ARG C 1 1
19 22532 1 1 65 ARG CA C -5.892 -14.600 -0.812 1.00 . A A . 65 ARG CA 1 1
19 22533 1 1 65 ARG CB C -4.551 -15.328 -0.920 1.00 . A A . 65 ARG CB 1 1
19 22534 1 1 65 ARG CD C -2.089 -15.325 -0.419 1.00 . A A . 65 ARG CD 1 1
19 22535 1 1 65 ARG CG C -3.424 -14.644 -0.164 1.00 . A A . 65 ARG CG 1 1
19 22536 1 1 65 ARG CZ C 0.212 -15.161 0.433 1.00 . A A . 65 ARG CZ 1 1
19 22537 1 1 65 ARG H H -6.087 -13.199 -2.386 1.00 . A A . 65 ARG H 1 1
19 22538 1 1 65 ARG HA H -6.647 -15.175 -1.329 1.00 . A A . 65 ARG HA 1 1
19 22539 1 1 65 ARG HB2 H -4.665 -16.327 -0.526 1.00 . A A . 65 ARG HB2 1 1
19 22540 1 1 65 ARG HB3 H -4.271 -15.389 -1.961 1.00 . A A . 65 ARG HB3 1 1
19 22541 1 1 65 ARG HD2 H -2.236 -16.394 -0.407 1.00 . A A . 65 ARG HD2 1 1
19 22542 1 1 65 ARG HD3 H -1.725 -15.023 -1.389 1.00 . A A . 65 ARG HD3 1 1
19 22543 1 1 65 ARG HE H -1.416 -14.578 1.428 1.00 . A A . 65 ARG HE 1 1
19 22544 1 1 65 ARG HG2 H -3.359 -13.615 -0.486 1.00 . A A . 65 ARG HG2 1 1
19 22545 1 1 65 ARG HG3 H -3.641 -14.679 0.894 1.00 . A A . 65 ARG HG3 1 1
19 22546 1 1 65 ARG HH11 H 0.043 -15.954 -1.417 1.00 . A A . 65 ARG HH11 1 1
19 22547 1 1 65 ARG HH12 H 1.661 -15.834 -0.805 1.00 . A A . 65 ARG HH12 1 1
19 22548 1 1 65 ARG HH21 H 0.708 -14.413 2.244 1.00 . A A . 65 ARG HH21 1 1
19 22549 1 1 65 ARG HH22 H 2.037 -14.957 1.278 1.00 . A A . 65 ARG HH22 1 1
19 22550 1 1 65 ARG N N -5.811 -13.292 -1.451 1.00 . A A . 65 ARG N 1 1
19 22551 1 1 65 ARG NE N -1.094 -14.973 0.591 1.00 . A A . 65 ARG NE 1 1
19 22552 1 1 65 ARG NH1 N 0.677 -15.694 -0.688 1.00 . A A . 65 ARG NH1 1 1
19 22553 1 1 65 ARG NH2 N 1.055 -14.814 1.398 1.00 . A A . 65 ARG NH2 1 1
19 22554 1 1 65 ARG O O -5.755 -15.154 1.520 1.00 . A A . 65 ARG O 1 1
19 22555 1 1 66 SER C C -9.241 -13.357 2.338 1.00 . A A . 66 SER C 1 1
19 22556 1 1 66 SER CA C -7.716 -13.349 2.283 1.00 . A A . 66 SER CA 1 1
19 22557 1 1 66 SER CB C -7.183 -12.016 2.813 1.00 . A A . 66 SER CB 1 1
19 22558 1 1 66 SER H H -7.636 -13.059 0.187 1.00 . A A . 66 SER H 1 1
19 22559 1 1 66 SER HA H -7.340 -14.149 2.902 1.00 . A A . 66 SER HA 1 1
19 22560 1 1 66 SER HB2 H -6.177 -11.865 2.454 1.00 . A A . 66 SER HB2 1 1
19 22561 1 1 66 SER HB3 H -7.815 -11.213 2.462 1.00 . A A . 66 SER HB3 1 1
19 22562 1 1 66 SER HG H -7.864 -12.574 4.564 1.00 . A A . 66 SER HG 1 1
19 22563 1 1 66 SER N N -7.245 -13.576 0.922 1.00 . A A . 66 SER N 1 1
19 22564 1 1 66 SER O O -9.909 -12.754 1.497 1.00 . A A . 66 SER O 1 1
19 22565 1 1 66 SER OG O -7.170 -12.000 4.230 1.00 . A A . 66 SER OG 1 1
19 22566 1 1 67 LYS C C -11.751 -12.981 4.354 1.00 . A A . 67 LYS C 1 1
19 22567 1 1 67 LYS CA C -11.232 -14.137 3.503 1.00 . A A . 67 LYS CA 1 1
19 22568 1 1 67 LYS CB C -11.609 -15.471 4.150 1.00 . A A . 67 LYS CB 1 1
19 22569 1 1 67 LYS CD C -14.071 -15.226 4.581 1.00 . A A . 67 LYS CD 1 1
19 22570 1 1 67 LYS CE C -14.333 -15.910 5.914 1.00 . A A . 67 LYS CE 1 1
19 22571 1 1 67 LYS CG C -13.002 -15.951 3.783 1.00 . A A . 67 LYS CG 1 1
19 22572 1 1 67 LYS H H -9.201 -14.507 3.973 1.00 . A A . 67 LYS H 1 1
19 22573 1 1 67 LYS HA H -11.684 -14.080 2.523 1.00 . A A . 67 LYS HA 1 1
19 22574 1 1 67 LYS HB2 H -10.898 -16.222 3.838 1.00 . A A . 67 LYS HB2 1 1
19 22575 1 1 67 LYS HB3 H -11.559 -15.364 5.224 1.00 . A A . 67 LYS HB3 1 1
19 22576 1 1 67 LYS HD2 H -13.744 -14.214 4.768 1.00 . A A . 67 LYS HD2 1 1
19 22577 1 1 67 LYS HD3 H -14.988 -15.210 4.009 1.00 . A A . 67 LYS HD3 1 1
19 22578 1 1 67 LYS HE2 H -13.395 -16.024 6.435 1.00 . A A . 67 LYS HE2 1 1
19 22579 1 1 67 LYS HE3 H -14.994 -15.289 6.499 1.00 . A A . 67 LYS HE3 1 1
19 22580 1 1 67 LYS HG2 H -13.170 -15.773 2.731 1.00 . A A . 67 LYS HG2 1 1
19 22581 1 1 67 LYS HG3 H -13.072 -17.011 3.985 1.00 . A A . 67 LYS HG3 1 1
19 22582 1 1 67 LYS HZ1 H -15.840 -17.165 5.196 1.00 . A A . 67 LYS HZ1 1 1
19 22583 1 1 67 LYS HZ2 H -15.168 -17.671 6.664 1.00 . A A . 67 LYS HZ2 1 1
19 22584 1 1 67 LYS HZ3 H -14.308 -17.881 5.224 1.00 . A A . 67 LYS HZ3 1 1
19 22585 1 1 67 LYS N N -9.786 -14.048 3.335 1.00 . A A . 67 LYS N 1 1
19 22586 1 1 67 LYS NZ N -14.956 -17.250 5.736 1.00 . A A . 67 LYS NZ 1 1
19 22587 1 1 67 LYS O O -11.906 -13.114 5.567 1.00 . A A . 67 LYS O 1 1
19 22588 1 1 68 GLU C C -13.524 -9.913 3.538 1.00 . A A . 68 GLU C 1 1
19 22589 1 1 68 GLU CA C -12.527 -10.675 4.406 1.00 . A A . 68 GLU CA 1 1
19 22590 1 1 68 GLU CB C -11.371 -9.756 4.802 1.00 . A A . 68 GLU CB 1 1
19 22591 1 1 68 GLU CD C -10.654 -7.615 5.937 1.00 . A A . 68 GLU CD 1 1
19 22592 1 1 68 GLU CG C -11.802 -8.560 5.634 1.00 . A A . 68 GLU CG 1 1
19 22593 1 1 68 GLU H H -11.880 -11.809 2.739 1.00 . A A . 68 GLU H 1 1
19 22594 1 1 68 GLU HA H -13.031 -11.011 5.301 1.00 . A A . 68 GLU HA 1 1
19 22595 1 1 68 GLU HB2 H -10.652 -10.325 5.372 1.00 . A A . 68 GLU HB2 1 1
19 22596 1 1 68 GLU HB3 H -10.895 -9.389 3.904 1.00 . A A . 68 GLU HB3 1 1
19 22597 1 1 68 GLU HG2 H -12.563 -8.016 5.094 1.00 . A A . 68 GLU HG2 1 1
19 22598 1 1 68 GLU HG3 H -12.211 -8.915 6.568 1.00 . A A . 68 GLU HG3 1 1
19 22599 1 1 68 GLU N N -12.024 -11.852 3.708 1.00 . A A . 68 GLU N 1 1
19 22600 1 1 68 GLU O O -13.199 -9.483 2.431 1.00 . A A . 68 GLU O 1 1
19 22601 1 1 68 GLU OE1 O -9.900 -7.885 6.894 1.00 . A A . 68 GLU OE1 1 1
19 22602 1 1 68 GLU OE2 O -10.512 -6.606 5.215 1.00 . A A . 68 GLU OE2 1 1
19 22603 1 1 69 TYR C C -16.356 -7.901 4.158 1.00 . A A . 69 TYR C 1 1
19 22604 1 1 69 TYR CA C -15.787 -9.042 3.320 1.00 . A A . 69 TYR CA 1 1
19 22605 1 1 69 TYR CB C -16.904 -10.008 2.925 1.00 . A A . 69 TYR CB 1 1
19 22606 1 1 69 TYR CD1 C -15.426 -11.444 1.464 1.00 . A A . 69 TYR CD1 1 1
19 22607 1 1 69 TYR CD2 C -16.905 -12.532 2.984 1.00 . A A . 69 TYR CD2 1 1
19 22608 1 1 69 TYR CE1 C -14.966 -12.671 1.026 1.00 . A A . 69 TYR CE1 1 1
19 22609 1 1 69 TYR CE2 C -16.448 -13.763 2.553 1.00 . A A . 69 TYR CE2 1 1
19 22610 1 1 69 TYR CG C -16.402 -11.353 2.449 1.00 . A A . 69 TYR CG 1 1
19 22611 1 1 69 TYR CZ C -15.479 -13.826 1.573 1.00 . A A . 69 TYR CZ 1 1
19 22612 1 1 69 TYR H H -14.939 -10.114 4.935 1.00 . A A . 69 TYR H 1 1
19 22613 1 1 69 TYR HA H -15.346 -8.631 2.424 1.00 . A A . 69 TYR HA 1 1
19 22614 1 1 69 TYR HB2 H -17.543 -10.176 3.777 1.00 . A A . 69 TYR HB2 1 1
19 22615 1 1 69 TYR HB3 H -17.485 -9.569 2.126 1.00 . A A . 69 TYR HB3 1 1
19 22616 1 1 69 TYR HD1 H -15.025 -10.535 1.037 1.00 . A A . 69 TYR HD1 1 1
19 22617 1 1 69 TYR HD2 H -17.665 -12.479 3.750 1.00 . A A . 69 TYR HD2 1 1
19 22618 1 1 69 TYR HE1 H -14.206 -12.720 0.258 1.00 . A A . 69 TYR HE1 1 1
19 22619 1 1 69 TYR HE2 H -16.852 -14.669 2.981 1.00 . A A . 69 TYR HE2 1 1
19 22620 1 1 69 TYR HH H -14.877 -15.019 0.192 1.00 . A A . 69 TYR HH 1 1
19 22621 1 1 69 TYR N N -14.740 -9.749 4.048 1.00 . A A . 69 TYR N 1 1
19 22622 1 1 69 TYR O O -16.160 -7.849 5.372 1.00 . A A . 69 TYR O 1 1
19 22623 1 1 69 TYR OH O -15.023 -15.051 1.140 1.00 . A A . 69 TYR OH 1 1
19 22624 1 1 70 SER C C -19.113 -5.655 3.748 1.00 . A A . 70 SER C 1 1
19 22625 1 1 70 SER CA C -17.662 -5.847 4.180 1.00 . A A . 70 SER CA 1 1
19 22626 1 1 70 SER CB C -16.860 -4.577 3.890 1.00 . A A . 70 SER CB 1 1
19 22627 1 1 70 SER H H -17.186 -7.087 2.530 1.00 . A A . 70 SER H 1 1
19 22628 1 1 70 SER HA H -17.638 -6.043 5.241 1.00 . A A . 70 SER HA 1 1
19 22629 1 1 70 SER HB2 H -15.809 -4.819 3.851 1.00 . A A . 70 SER HB2 1 1
19 22630 1 1 70 SER HB3 H -17.171 -4.167 2.940 1.00 . A A . 70 SER HB3 1 1
19 22631 1 1 70 SER HG H -17.098 -4.031 5.755 1.00 . A A . 70 SER HG 1 1
19 22632 1 1 70 SER N N -17.065 -6.989 3.498 1.00 . A A . 70 SER N 1 1
19 22633 1 1 70 SER O O -19.956 -5.232 4.539 1.00 . A A . 70 SER O 1 1
19 22634 1 1 70 SER OG O -17.067 -3.603 4.898 1.00 . A A . 70 SER OG 1 1
19 22635 1 1 71 ILE C C -21.745 -6.644 2.767 1.00 . A A . 71 ILE C 1 1
19 22636 1 1 71 ILE CA C -20.744 -5.834 1.951 1.00 . A A . 71 ILE CA 1 1
19 22637 1 1 71 ILE CB C -20.812 -6.286 0.481 1.00 . A A . 71 ILE CB 1 1
19 22638 1 1 71 ILE CD1 C -20.925 -8.428 -0.888 1.00 . A A . 71 ILE CD1 1 1
19 22639 1 1 71 ILE CG1 C -20.393 -7.751 0.355 1.00 . A A . 71 ILE CG1 1 1
19 22640 1 1 71 ILE CG2 C -19.930 -5.400 -0.388 1.00 . A A . 71 ILE CG2 1 1
19 22641 1 1 71 ILE H H -18.681 -6.302 1.906 1.00 . A A . 71 ILE H 1 1
19 22642 1 1 71 ILE HA H -21.016 -4.789 1.999 1.00 . A A . 71 ILE HA 1 1
19 22643 1 1 71 ILE HB H -21.831 -6.180 0.142 1.00 . A A . 71 ILE HB 1 1
19 22644 1 1 71 ILE HD11 H -20.128 -8.975 -1.371 1.00 . A A . 71 ILE HD11 1 1
19 22645 1 1 71 ILE HD12 H -21.715 -9.113 -0.616 1.00 . A A . 71 ILE HD12 1 1
19 22646 1 1 71 ILE HD13 H -21.312 -7.683 -1.568 1.00 . A A . 71 ILE HD13 1 1
19 22647 1 1 71 ILE HG12 H -19.316 -7.810 0.329 1.00 . A A . 71 ILE HG12 1 1
19 22648 1 1 71 ILE HG13 H -20.758 -8.297 1.213 1.00 . A A . 71 ILE HG13 1 1
19 22649 1 1 71 ILE HG21 H -19.389 -4.707 0.240 1.00 . A A . 71 ILE HG21 1 1
19 22650 1 1 71 ILE HG22 H -19.231 -6.014 -0.934 1.00 . A A . 71 ILE HG22 1 1
19 22651 1 1 71 ILE HG23 H -20.546 -4.850 -1.083 1.00 . A A . 71 ILE HG23 1 1
19 22652 1 1 71 ILE N N -19.396 -5.969 2.488 1.00 . A A . 71 ILE N 1 1
19 22653 1 1 71 ILE O O -21.381 -7.616 3.428 1.00 . A A . 71 ILE O 1 1
19 22654 1 1 72 ALA C C -25.205 -7.326 2.519 1.00 . A A . 72 ALA C 1 1
19 22655 1 1 72 ALA CA C -24.065 -6.925 3.448 1.00 . A A . 72 ALA CA 1 1
19 22656 1 1 72 ALA CB C -24.584 -6.047 4.577 1.00 . A A . 72 ALA CB 1 1
19 22657 1 1 72 ALA H H -23.237 -5.453 2.173 1.00 . A A . 72 ALA H 1 1
19 22658 1 1 72 ALA HA H -23.639 -7.817 3.885 1.00 . A A . 72 ALA HA 1 1
19 22659 1 1 72 ALA HB1 H -24.511 -6.584 5.512 1.00 . A A . 72 ALA HB1 1 1
19 22660 1 1 72 ALA HB2 H -23.994 -5.145 4.631 1.00 . A A . 72 ALA HB2 1 1
19 22661 1 1 72 ALA HB3 H -25.616 -5.793 4.388 1.00 . A A . 72 ALA HB3 1 1
19 22662 1 1 72 ALA N N -23.010 -6.235 2.717 1.00 . A A . 72 ALA N 1 1
19 22663 1 1 72 ALA O O -26.005 -6.488 2.107 1.00 . A A . 72 ALA O 1 1
19 22664 1 1 73 SER C C -27.680 -8.575 1.702 1.00 . A A . 73 SER C 1 1
19 22665 1 1 73 SER CA C -26.311 -9.124 1.307 1.00 . A A . 73 SER CA 1 1
19 22666 1 1 73 SER CB C -26.335 -10.654 1.342 1.00 . A A . 73 SER CB 1 1
19 22667 1 1 73 SER H H -24.604 -9.233 2.553 1.00 . A A . 73 SER H 1 1
19 22668 1 1 73 SER HA H -26.084 -8.798 0.304 1.00 . A A . 73 SER HA 1 1
19 22669 1 1 73 SER HB2 H -26.027 -10.992 2.319 1.00 . A A . 73 SER HB2 1 1
19 22670 1 1 73 SER HB3 H -27.338 -11.001 1.138 1.00 . A A . 73 SER HB3 1 1
19 22671 1 1 73 SER HG H -24.741 -10.582 0.206 1.00 . A A . 73 SER HG 1 1
19 22672 1 1 73 SER N N -25.272 -8.613 2.193 1.00 . A A . 73 SER N 1 1
19 22673 1 1 73 SER O O -27.852 -8.032 2.793 1.00 . A A . 73 SER O 1 1
19 22674 1 1 73 SER OG O -25.457 -11.199 0.372 1.00 . A A . 73 SER OG 1 1
19 22675 1 1 74 GLY C C -30.898 -8.329 -0.132 1.00 . A A . 74 GLY C 1 1
19 22676 1 1 74 GLY CA C -29.990 -8.234 1.078 1.00 . A A . 74 GLY CA 1 1
19 22677 1 1 74 GLY H H -28.456 -9.162 -0.047 1.00 . A A . 74 GLY H 1 1
19 22678 1 1 74 GLY HA2 H -30.417 -8.817 1.882 1.00 . A A . 74 GLY HA2 1 1
19 22679 1 1 74 GLY HA3 H -29.930 -7.202 1.388 1.00 . A A . 74 GLY HA3 1 1
19 22680 1 1 74 GLY N N -28.651 -8.720 0.807 1.00 . A A . 74 GLY N 1 1
19 22681 1 1 74 GLY O O -31.218 -7.329 -0.774 1.00 . A A . 74 GLY O 1 1
19 22682 1 1 75 PRO C C -33.618 -9.268 -1.379 1.00 . A A . 75 PRO C 1 1
19 22683 1 1 75 PRO CA C -32.209 -9.808 -1.603 1.00 . A A . 75 PRO CA 1 1
19 22684 1 1 75 PRO CB C -32.232 -11.334 -1.706 1.00 . A A . 75 PRO CB 1 1
19 22685 1 1 75 PRO CD C -30.986 -10.795 0.261 1.00 . A A . 75 PRO CD 1 1
19 22686 1 1 75 PRO CG C -31.923 -11.812 -0.328 1.00 . A A . 75 PRO CG 1 1
19 22687 1 1 75 PRO HA H -31.806 -9.389 -2.515 1.00 . A A . 75 PRO HA 1 1
19 22688 1 1 75 PRO HB2 H -33.210 -11.662 -2.029 1.00 . A A . 75 PRO HB2 1 1
19 22689 1 1 75 PRO HB3 H -31.484 -11.663 -2.414 1.00 . A A . 75 PRO HB3 1 1
19 22690 1 1 75 PRO HD2 H -31.166 -10.686 1.321 1.00 . A A . 75 PRO HD2 1 1
19 22691 1 1 75 PRO HD3 H -29.960 -11.076 0.078 1.00 . A A . 75 PRO HD3 1 1
19 22692 1 1 75 PRO HG2 H -32.832 -11.867 0.252 1.00 . A A . 75 PRO HG2 1 1
19 22693 1 1 75 PRO HG3 H -31.446 -12.779 -0.373 1.00 . A A . 75 PRO HG3 1 1
19 22694 1 1 75 PRO N N -31.327 -9.557 -0.459 1.00 . A A . 75 PRO N 1 1
19 22695 1 1 75 PRO O O -34.300 -9.660 -0.432 1.00 . A A . 75 PRO O 1 1
19 22696 1 1 76 SER C C -36.460 -8.808 -2.434 1.00 . A A . 76 SER C 1 1
19 22697 1 1 76 SER CA C -35.375 -7.773 -2.152 1.00 . A A . 76 SER CA 1 1
19 22698 1 1 76 SER CB C -35.510 -6.600 -3.126 1.00 . A A . 76 SER CB 1 1
19 22699 1 1 76 SER H H -33.458 -8.096 -2.990 1.00 . A A . 76 SER H 1 1
19 22700 1 1 76 SER HA H -35.497 -7.407 -1.144 1.00 . A A . 76 SER HA 1 1
19 22701 1 1 76 SER HB2 H -36.525 -6.235 -3.108 1.00 . A A . 76 SER HB2 1 1
19 22702 1 1 76 SER HB3 H -34.837 -5.809 -2.828 1.00 . A A . 76 SER HB3 1 1
19 22703 1 1 76 SER HG H -35.593 -6.387 -5.072 1.00 . A A . 76 SER HG 1 1
19 22704 1 1 76 SER N N -34.049 -8.367 -2.257 1.00 . A A . 76 SER N 1 1
19 22705 1 1 76 SER O O -37.449 -8.901 -1.707 1.00 . A A . 76 SER O 1 1
19 22706 1 1 76 SER OG O -35.191 -6.997 -4.449 1.00 . A A . 76 SER OG 1 1
19 22707 1 1 77 SER C C -36.953 -11.918 -3.130 1.00 . A A . 77 SER C 1 1
19 22708 1 1 77 SER CA C -37.228 -10.615 -3.874 1.00 . A A . 77 SER CA 1 1
19 22709 1 1 77 SER CB C -37.177 -10.856 -5.384 1.00 . A A . 77 SER CB 1 1
19 22710 1 1 77 SER H H -35.457 -9.465 -4.034 1.00 . A A . 77 SER H 1 1
19 22711 1 1 77 SER HA H -38.212 -10.261 -3.605 1.00 . A A . 77 SER HA 1 1
19 22712 1 1 77 SER HB2 H -37.040 -9.914 -5.891 1.00 . A A . 77 SER HB2 1 1
19 22713 1 1 77 SER HB3 H -36.352 -11.513 -5.613 1.00 . A A . 77 SER HB3 1 1
19 22714 1 1 77 SER HG H -39.122 -11.099 -5.350 1.00 . A A . 77 SER HG 1 1
19 22715 1 1 77 SER N N -36.266 -9.586 -3.493 1.00 . A A . 77 SER N 1 1
19 22716 1 1 77 SER O O -37.014 -13.001 -3.709 1.00 . A A . 77 SER O 1 1
19 22717 1 1 77 SER OG O -38.378 -11.452 -5.844 1.00 . A A . 77 SER OG 1 1
19 22718 1 1 78 GLY C C -37.526 -13.354 -0.135 1.00 . A A . 78 GLY C 1 1
19 22719 1 1 78 GLY CA C -36.368 -12.980 -1.037 1.00 . A A . 78 GLY CA 1 1
19 22720 1 1 78 GLY H H -36.615 -10.913 -1.431 1.00 . A A . 78 GLY H 1 1
19 22721 1 1 78 GLY HA2 H -36.154 -13.809 -1.695 1.00 . A A . 78 GLY HA2 1 1
19 22722 1 1 78 GLY HA3 H -35.498 -12.786 -0.426 1.00 . A A . 78 GLY HA3 1 1
19 22723 1 1 78 GLY N N -36.649 -11.804 -1.840 1.00 . A A . 78 GLY N 1 1
19 22724 1 1 78 GLY O O -37.986 -14.497 -0.144 1.00 . A A . 78 GLY O 1 1
20 22725 1 1 1 GLY C C 10.884 -18.477 1.174 1.00 . A A . 1 GLY C 1 1
20 22726 1 1 1 GLY CA C 11.748 -18.041 0.008 1.00 . A A . 1 GLY CA 1 1
20 22727 1 1 1 GLY H1 H 10.568 -16.290 -0.158 1.00 . A A . 1 GLY H1 1 1
20 22728 1 1 1 GLY HA2 H 11.729 -18.810 -0.748 1.00 . A A . 1 GLY HA2 1 1
20 22729 1 1 1 GLY HA3 H 12.763 -17.915 0.355 1.00 . A A . 1 GLY HA3 1 1
20 22730 1 1 1 GLY N N 11.296 -16.793 -0.580 1.00 . A A . 1 GLY N 1 1
20 22731 1 1 1 GLY O O 11.362 -18.584 2.304 1.00 . A A . 1 GLY O 1 1
20 22732 1 1 2 SER C C 8.981 -18.460 3.263 1.00 . A A . 2 SER C 1 1
20 22733 1 1 2 SER CA C 8.673 -19.153 1.939 1.00 . A A . 2 SER CA 1 1
20 22734 1 1 2 SER CB C 8.732 -20.671 2.119 1.00 . A A . 2 SER CB 1 1
20 22735 1 1 2 SER H H 9.287 -18.628 -0.019 1.00 . A A . 2 SER H 1 1
20 22736 1 1 2 SER HA H 7.679 -18.875 1.622 1.00 . A A . 2 SER HA 1 1
20 22737 1 1 2 SER HB2 H 8.108 -20.956 2.953 1.00 . A A . 2 SER HB2 1 1
20 22738 1 1 2 SER HB3 H 8.375 -21.152 1.220 1.00 . A A . 2 SER HB3 1 1
20 22739 1 1 2 SER HG H 10.557 -20.388 2.773 1.00 . A A . 2 SER HG 1 1
20 22740 1 1 2 SER N N 9.608 -18.730 0.901 1.00 . A A . 2 SER N 1 1
20 22741 1 1 2 SER O O 8.947 -19.081 4.325 1.00 . A A . 2 SER O 1 1
20 22742 1 1 2 SER OG O 10.058 -21.104 2.372 1.00 . A A . 2 SER OG 1 1
20 22743 1 1 3 SER C C 8.329 -16.020 5.143 1.00 . A A . 3 SER C 1 1
20 22744 1 1 3 SER CA C 9.599 -16.389 4.381 1.00 . A A . 3 SER CA 1 1
20 22745 1 1 3 SER CB C 10.363 -15.119 3.998 1.00 . A A . 3 SER CB 1 1
20 22746 1 1 3 SER H H 9.292 -16.728 2.314 1.00 . A A . 3 SER H 1 1
20 22747 1 1 3 SER HA H 10.224 -16.996 5.018 1.00 . A A . 3 SER HA 1 1
20 22748 1 1 3 SER HB2 H 10.493 -14.502 4.874 1.00 . A A . 3 SER HB2 1 1
20 22749 1 1 3 SER HB3 H 11.331 -15.391 3.604 1.00 . A A . 3 SER HB3 1 1
20 22750 1 1 3 SER HG H 9.713 -13.441 3.221 1.00 . A A . 3 SER HG 1 1
20 22751 1 1 3 SER N N 9.282 -17.168 3.190 1.00 . A A . 3 SER N 1 1
20 22752 1 1 3 SER O O 8.217 -16.272 6.342 1.00 . A A . 3 SER O 1 1
20 22753 1 1 3 SER OG O 9.660 -14.378 3.015 1.00 . A A . 3 SER OG 1 1
20 22754 1 1 4 GLY C C 5.261 -14.180 4.151 1.00 . A A . 4 GLY C 1 1
20 22755 1 1 4 GLY CA C 6.126 -15.027 5.064 1.00 . A A . 4 GLY CA 1 1
20 22756 1 1 4 GLY H H 7.521 -15.244 3.485 1.00 . A A . 4 GLY H 1 1
20 22757 1 1 4 GLY HA2 H 5.578 -15.916 5.338 1.00 . A A . 4 GLY HA2 1 1
20 22758 1 1 4 GLY HA3 H 6.347 -14.461 5.958 1.00 . A A . 4 GLY HA3 1 1
20 22759 1 1 4 GLY N N 7.375 -15.421 4.438 1.00 . A A . 4 GLY N 1 1
20 22760 1 1 4 GLY O O 5.774 -13.423 3.327 1.00 . A A . 4 GLY O 1 1
20 22761 1 1 5 SER C C 2.420 -12.384 4.257 1.00 . A A . 5 SER C 1 1
20 22762 1 1 5 SER CA C 3.010 -13.553 3.474 1.00 . A A . 5 SER CA 1 1
20 22763 1 1 5 SER CB C 1.888 -14.465 2.974 1.00 . A A . 5 SER CB 1 1
20 22764 1 1 5 SER H H 3.599 -14.929 4.971 1.00 . A A . 5 SER H 1 1
20 22765 1 1 5 SER HA H 3.552 -13.164 2.625 1.00 . A A . 5 SER HA 1 1
20 22766 1 1 5 SER HB2 H 1.642 -15.182 3.742 1.00 . A A . 5 SER HB2 1 1
20 22767 1 1 5 SER HB3 H 1.017 -13.867 2.747 1.00 . A A . 5 SER HB3 1 1
20 22768 1 1 5 SER HG H 2.908 -14.630 1.310 1.00 . A A . 5 SER HG 1 1
20 22769 1 1 5 SER N N 3.948 -14.309 4.297 1.00 . A A . 5 SER N 1 1
20 22770 1 1 5 SER O O 1.218 -12.127 4.198 1.00 . A A . 5 SER O 1 1
20 22771 1 1 5 SER OG O 2.280 -15.162 1.804 1.00 . A A . 5 SER OG 1 1
20 22772 1 1 6 SER C C 3.226 -9.227 5.119 1.00 . A A . 6 SER C 1 1
20 22773 1 1 6 SER CA C 2.840 -10.541 5.791 1.00 . A A . 6 SER CA 1 1
20 22774 1 1 6 SER CB C 3.451 -10.609 7.191 1.00 . A A . 6 SER CB 1 1
20 22775 1 1 6 SER H H 4.222 -11.934 4.997 1.00 . A A . 6 SER H 1 1
20 22776 1 1 6 SER HA H 1.764 -10.586 5.875 1.00 . A A . 6 SER HA 1 1
20 22777 1 1 6 SER HB2 H 3.163 -9.733 7.750 1.00 . A A . 6 SER HB2 1 1
20 22778 1 1 6 SER HB3 H 3.089 -11.494 7.697 1.00 . A A . 6 SER HB3 1 1
20 22779 1 1 6 SER HG H 5.168 -11.507 7.481 1.00 . A A . 6 SER HG 1 1
20 22780 1 1 6 SER N N 3.276 -11.680 4.991 1.00 . A A . 6 SER N 1 1
20 22781 1 1 6 SER O O 4.386 -8.816 5.154 1.00 . A A . 6 SER O 1 1
20 22782 1 1 6 SER OG O 4.866 -10.667 7.128 1.00 . A A . 6 SER OG 1 1
20 22783 1 1 7 GLY C C 1.237 -6.680 3.285 1.00 . A A . 7 GLY C 1 1
20 22784 1 1 7 GLY CA C 2.502 -7.311 3.834 1.00 . A A . 7 GLY CA 1 1
20 22785 1 1 7 GLY H H 1.340 -8.948 4.509 1.00 . A A . 7 GLY H 1 1
20 22786 1 1 7 GLY HA2 H 2.957 -6.629 4.534 1.00 . A A . 7 GLY HA2 1 1
20 22787 1 1 7 GLY HA3 H 3.186 -7.484 3.017 1.00 . A A . 7 GLY HA3 1 1
20 22788 1 1 7 GLY N N 2.245 -8.573 4.506 1.00 . A A . 7 GLY N 1 1
20 22789 1 1 7 GLY O O 0.404 -7.360 2.685 1.00 . A A . 7 GLY O 1 1
20 22790 1 1 8 ARG C C 0.265 -3.789 1.806 1.00 . A A . 8 ARG C 1 1
20 22791 1 1 8 ARG CA C -0.082 -4.651 3.016 1.00 . A A . 8 ARG CA 1 1
20 22792 1 1 8 ARG CB C -0.655 -3.777 4.132 1.00 . A A . 8 ARG CB 1 1
20 22793 1 1 8 ARG CD C -2.711 -2.891 5.276 1.00 . A A . 8 ARG CD 1 1
20 22794 1 1 8 ARG CG C -2.159 -3.573 4.034 1.00 . A A . 8 ARG CG 1 1
20 22795 1 1 8 ARG CZ C -4.526 -4.371 6.019 1.00 . A A . 8 ARG CZ 1 1
20 22796 1 1 8 ARG H H 1.790 -4.887 3.977 1.00 . A A . 8 ARG H 1 1
20 22797 1 1 8 ARG HA H -0.824 -5.379 2.723 1.00 . A A . 8 ARG HA 1 1
20 22798 1 1 8 ARG HB2 H -0.438 -4.239 5.083 1.00 . A A . 8 ARG HB2 1 1
20 22799 1 1 8 ARG HB3 H -0.179 -2.809 4.094 1.00 . A A . 8 ARG HB3 1 1
20 22800 1 1 8 ARG HD2 H -2.133 -3.209 6.132 1.00 . A A . 8 ARG HD2 1 1
20 22801 1 1 8 ARG HD3 H -2.615 -1.823 5.156 1.00 . A A . 8 ARG HD3 1 1
20 22802 1 1 8 ARG HE H -4.783 -2.546 5.257 1.00 . A A . 8 ARG HE 1 1
20 22803 1 1 8 ARG HG2 H -2.373 -2.957 3.173 1.00 . A A . 8 ARG HG2 1 1
20 22804 1 1 8 ARG HG3 H -2.636 -4.535 3.920 1.00 . A A . 8 ARG HG3 1 1
20 22805 1 1 8 ARG HH11 H -2.667 -5.134 6.231 1.00 . A A . 8 ARG HH11 1 1
20 22806 1 1 8 ARG HH12 H -3.956 -6.168 6.752 1.00 . A A . 8 ARG HH12 1 1
20 22807 1 1 8 ARG HH21 H -6.490 -3.898 5.939 1.00 . A A . 8 ARG HH21 1 1
20 22808 1 1 8 ARG HH22 H -6.130 -5.464 6.584 1.00 . A A . 8 ARG HH22 1 1
20 22809 1 1 8 ARG N N 1.091 -5.374 3.491 1.00 . A A . 8 ARG N 1 1
20 22810 1 1 8 ARG NE N -4.115 -3.219 5.503 1.00 . A A . 8 ARG NE 1 1
20 22811 1 1 8 ARG NH1 N -3.643 -5.301 6.362 1.00 . A A . 8 ARG NH1 1 1
20 22812 1 1 8 ARG NH2 N -5.822 -4.597 6.195 1.00 . A A . 8 ARG NH2 1 1
20 22813 1 1 8 ARG O O 1.333 -3.181 1.750 1.00 . A A . 8 ARG O 1 1
20 22814 1 1 9 ARG C C -1.666 -2.113 -0.692 1.00 . A A . 9 ARG C 1 1
20 22815 1 1 9 ARG CA C -0.436 -2.955 -0.371 1.00 . A A . 9 ARG CA 1 1
20 22816 1 1 9 ARG CB C -0.109 -3.872 -1.551 1.00 . A A . 9 ARG CB 1 1
20 22817 1 1 9 ARG CD C 1.777 -5.125 -2.640 1.00 . A A . 9 ARG CD 1 1
20 22818 1 1 9 ARG CG C 1.117 -4.742 -1.325 1.00 . A A . 9 ARG CG 1 1
20 22819 1 1 9 ARG CZ C 1.458 -7.557 -2.810 1.00 . A A . 9 ARG CZ 1 1
20 22820 1 1 9 ARG H H -1.478 -4.248 0.941 1.00 . A A . 9 ARG H 1 1
20 22821 1 1 9 ARG HA H 0.401 -2.296 -0.196 1.00 . A A . 9 ARG HA 1 1
20 22822 1 1 9 ARG HB2 H -0.953 -4.521 -1.733 1.00 . A A . 9 ARG HB2 1 1
20 22823 1 1 9 ARG HB3 H 0.063 -3.264 -2.426 1.00 . A A . 9 ARG HB3 1 1
20 22824 1 1 9 ARG HD2 H 1.666 -4.307 -3.337 1.00 . A A . 9 ARG HD2 1 1
20 22825 1 1 9 ARG HD3 H 2.827 -5.305 -2.463 1.00 . A A . 9 ARG HD3 1 1
20 22826 1 1 9 ARG HE H 0.545 -6.205 -3.957 1.00 . A A . 9 ARG HE 1 1
20 22827 1 1 9 ARG HG2 H 1.829 -4.195 -0.725 1.00 . A A . 9 ARG HG2 1 1
20 22828 1 1 9 ARG HG3 H 0.820 -5.640 -0.807 1.00 . A A . 9 ARG HG3 1 1
20 22829 1 1 9 ARG HH11 H 2.756 -6.967 -1.378 1.00 . A A . 9 ARG HH11 1 1
20 22830 1 1 9 ARG HH12 H 2.522 -8.680 -1.507 1.00 . A A . 9 ARG HH12 1 1
20 22831 1 1 9 ARG HH21 H 0.228 -8.457 -4.137 1.00 . A A . 9 ARG HH21 1 1
20 22832 1 1 9 ARG HH22 H 1.084 -9.526 -3.078 1.00 . A A . 9 ARG HH22 1 1
20 22833 1 1 9 ARG N N -0.645 -3.742 0.838 1.00 . A A . 9 ARG N 1 1
20 22834 1 1 9 ARG NE N 1.182 -6.325 -3.222 1.00 . A A . 9 ARG NE 1 1
20 22835 1 1 9 ARG NH1 N 2.316 -7.750 -1.817 1.00 . A A . 9 ARG NH1 1 1
20 22836 1 1 9 ARG NH2 N 0.875 -8.598 -3.388 1.00 . A A . 9 ARG NH2 1 1
20 22837 1 1 9 ARG O O -2.794 -2.604 -0.654 1.00 . A A . 9 ARG O 1 1
20 22838 1 1 10 ALA C C -2.378 0.618 -2.753 1.00 . A A . 10 ALA C 1 1
20 22839 1 1 10 ALA CA C -2.532 0.067 -1.339 1.00 . A A . 10 ALA CA 1 1
20 22840 1 1 10 ALA CB C -2.593 1.205 -0.331 1.00 . A A . 10 ALA CB 1 1
20 22841 1 1 10 ALA H H -0.521 -0.509 -1.024 1.00 . A A . 10 ALA H 1 1
20 22842 1 1 10 ALA HA H -3.458 -0.486 -1.279 1.00 . A A . 10 ALA HA 1 1
20 22843 1 1 10 ALA HB1 H -1.956 2.011 -0.660 1.00 . A A . 10 ALA HB1 1 1
20 22844 1 1 10 ALA HB2 H -3.611 1.560 -0.251 1.00 . A A . 10 ALA HB2 1 1
20 22845 1 1 10 ALA HB3 H -2.259 0.850 0.633 1.00 . A A . 10 ALA HB3 1 1
20 22846 1 1 10 ALA N N -1.441 -0.842 -1.010 1.00 . A A . 10 ALA N 1 1
20 22847 1 1 10 ALA O O -1.321 1.131 -3.119 1.00 . A A . 10 ALA O 1 1
20 22848 1 1 11 LYS C C -3.752 2.486 -4.970 1.00 . A A . 11 LYS C 1 1
20 22849 1 1 11 LYS CA C -3.425 0.998 -4.918 1.00 . A A . 11 LYS CA 1 1
20 22850 1 1 11 LYS CB C -4.426 0.213 -5.770 1.00 . A A . 11 LYS CB 1 1
20 22851 1 1 11 LYS CD C -5.643 1.810 -7.282 1.00 . A A . 11 LYS CD 1 1
20 22852 1 1 11 LYS CE C -7.020 1.192 -7.465 1.00 . A A . 11 LYS CE 1 1
20 22853 1 1 11 LYS CG C -4.563 0.744 -7.188 1.00 . A A . 11 LYS CG 1 1
20 22854 1 1 11 LYS H H -4.256 0.091 -3.194 1.00 . A A . 11 LYS H 1 1
20 22855 1 1 11 LYS HA H -2.432 0.846 -5.313 1.00 . A A . 11 LYS HA 1 1
20 22856 1 1 11 LYS HB2 H -4.106 -0.816 -5.823 1.00 . A A . 11 LYS HB2 1 1
20 22857 1 1 11 LYS HB3 H -5.395 0.257 -5.297 1.00 . A A . 11 LYS HB3 1 1
20 22858 1 1 11 LYS HD2 H -5.641 2.393 -6.373 1.00 . A A . 11 LYS HD2 1 1
20 22859 1 1 11 LYS HD3 H -5.428 2.452 -8.124 1.00 . A A . 11 LYS HD3 1 1
20 22860 1 1 11 LYS HE2 H -6.958 0.422 -8.217 1.00 . A A . 11 LYS HE2 1 1
20 22861 1 1 11 LYS HE3 H -7.333 0.756 -6.528 1.00 . A A . 11 LYS HE3 1 1
20 22862 1 1 11 LYS HG2 H -3.621 1.172 -7.496 1.00 . A A . 11 LYS HG2 1 1
20 22863 1 1 11 LYS HG3 H -4.820 -0.075 -7.845 1.00 . A A . 11 LYS HG3 1 1
20 22864 1 1 11 LYS HZ1 H -7.569 3.122 -8.046 1.00 . A A . 11 LYS HZ1 1 1
20 22865 1 1 11 LYS HZ2 H -8.757 2.311 -7.157 1.00 . A A . 11 LYS HZ2 1 1
20 22866 1 1 11 LYS HZ3 H -8.485 1.902 -8.775 1.00 . A A . 11 LYS HZ3 1 1
20 22867 1 1 11 LYS N N -3.440 0.510 -3.545 1.00 . A A . 11 LYS N 1 1
20 22868 1 1 11 LYS NZ N -8.028 2.203 -7.891 1.00 . A A . 11 LYS NZ 1 1
20 22869 1 1 11 LYS O O -4.694 2.947 -4.327 1.00 . A A . 11 LYS O 1 1
20 22870 1 1 12 ALA C C -4.429 4.964 -6.705 1.00 . A A . 12 ALA C 1 1
20 22871 1 1 12 ALA CA C -3.180 4.669 -5.881 1.00 . A A . 12 ALA CA 1 1
20 22872 1 1 12 ALA CB C -1.960 5.322 -6.516 1.00 . A A . 12 ALA CB 1 1
20 22873 1 1 12 ALA H H -2.235 2.807 -6.231 1.00 . A A . 12 ALA H 1 1
20 22874 1 1 12 ALA HA H -3.306 5.085 -4.892 1.00 . A A . 12 ALA HA 1 1
20 22875 1 1 12 ALA HB1 H -1.366 5.795 -5.749 1.00 . A A . 12 ALA HB1 1 1
20 22876 1 1 12 ALA HB2 H -1.369 4.568 -7.016 1.00 . A A . 12 ALA HB2 1 1
20 22877 1 1 12 ALA HB3 H -2.281 6.062 -7.233 1.00 . A A . 12 ALA HB3 1 1
20 22878 1 1 12 ALA N N -2.970 3.233 -5.742 1.00 . A A . 12 ALA N 1 1
20 22879 1 1 12 ALA O O -4.577 4.471 -7.824 1.00 . A A . 12 ALA O 1 1
20 22880 1 1 13 LEU C C -6.329 7.276 -7.808 1.00 . A A . 13 LEU C 1 1
20 22881 1 1 13 LEU CA C -6.561 6.130 -6.828 1.00 . A A . 13 LEU CA 1 1
20 22882 1 1 13 LEU CB C -7.633 6.523 -5.810 1.00 . A A . 13 LEU CB 1 1
20 22883 1 1 13 LEU CD1 C -8.880 6.068 -3.684 1.00 . A A . 13 LEU CD1 1 1
20 22884 1 1 13 LEU CD2 C -8.592 4.249 -5.376 1.00 . A A . 13 LEU CD2 1 1
20 22885 1 1 13 LEU CG C -7.961 5.479 -4.743 1.00 . A A . 13 LEU CG 1 1
20 22886 1 1 13 LEU H H -5.150 6.131 -5.252 1.00 . A A . 13 LEU H 1 1
20 22887 1 1 13 LEU HA H -6.900 5.265 -7.380 1.00 . A A . 13 LEU HA 1 1
20 22888 1 1 13 LEU HB2 H -7.298 7.417 -5.307 1.00 . A A . 13 LEU HB2 1 1
20 22889 1 1 13 LEU HB3 H -8.542 6.738 -6.354 1.00 . A A . 13 LEU HB3 1 1
20 22890 1 1 13 LEU HD11 H -9.708 6.568 -4.164 1.00 . A A . 13 LEU HD11 1 1
20 22891 1 1 13 LEU HD12 H -8.329 6.777 -3.084 1.00 . A A . 13 LEU HD12 1 1
20 22892 1 1 13 LEU HD13 H -9.255 5.276 -3.052 1.00 . A A . 13 LEU HD13 1 1
20 22893 1 1 13 LEU HD21 H -9.352 4.555 -6.079 1.00 . A A . 13 LEU HD21 1 1
20 22894 1 1 13 LEU HD22 H -9.040 3.638 -4.606 1.00 . A A . 13 LEU HD22 1 1
20 22895 1 1 13 LEU HD23 H -7.832 3.679 -5.892 1.00 . A A . 13 LEU HD23 1 1
20 22896 1 1 13 LEU HG H -7.045 5.172 -4.255 1.00 . A A . 13 LEU HG 1 1
20 22897 1 1 13 LEU N N -5.324 5.770 -6.145 1.00 . A A . 13 LEU N 1 1
20 22898 1 1 13 LEU O O -7.029 7.398 -8.814 1.00 . A A . 13 LEU O 1 1
20 22899 1 1 14 LEU C C -3.529 9.584 -8.278 1.00 . A A . 14 LEU C 1 1
20 22900 1 1 14 LEU CA C -5.015 9.249 -8.363 1.00 . A A . 14 LEU CA 1 1
20 22901 1 1 14 LEU CB C -5.848 10.468 -7.964 1.00 . A A . 14 LEU CB 1 1
20 22902 1 1 14 LEU CD1 C -6.100 12.300 -6.273 1.00 . A A . 14 LEU CD1 1 1
20 22903 1 1 14 LEU CD2 C -6.936 10.001 -5.755 1.00 . A A . 14 LEU CD2 1 1
20 22904 1 1 14 LEU CG C -5.868 10.812 -6.475 1.00 . A A . 14 LEU CG 1 1
20 22905 1 1 14 LEU H H -4.820 7.964 -6.692 1.00 . A A . 14 LEU H 1 1
20 22906 1 1 14 LEU HA H -5.253 8.976 -9.379 1.00 . A A . 14 LEU HA 1 1
20 22907 1 1 14 LEU HB2 H -5.457 11.323 -8.496 1.00 . A A . 14 LEU HB2 1 1
20 22908 1 1 14 LEU HB3 H -6.868 10.287 -8.277 1.00 . A A . 14 LEU HB3 1 1
20 22909 1 1 14 LEU HD11 H -7.159 12.507 -6.300 1.00 . A A . 14 LEU HD11 1 1
20 22910 1 1 14 LEU HD12 H -5.605 12.851 -7.060 1.00 . A A . 14 LEU HD12 1 1
20 22911 1 1 14 LEU HD13 H -5.698 12.601 -5.317 1.00 . A A . 14 LEU HD13 1 1
20 22912 1 1 14 LEU HD21 H -6.561 9.687 -4.793 1.00 . A A . 14 LEU HD21 1 1
20 22913 1 1 14 LEU HD22 H -7.187 9.131 -6.345 1.00 . A A . 14 LEU HD22 1 1
20 22914 1 1 14 LEU HD23 H -7.818 10.610 -5.618 1.00 . A A . 14 LEU HD23 1 1
20 22915 1 1 14 LEU HG H -4.909 10.561 -6.043 1.00 . A A . 14 LEU HG 1 1
20 22916 1 1 14 LEU N N -5.342 8.112 -7.508 1.00 . A A . 14 LEU N 1 1
20 22917 1 1 14 LEU O O -2.770 8.911 -7.582 1.00 . A A . 14 LEU O 1 1
20 22918 1 1 15 ASP C C -1.437 11.965 -7.801 1.00 . A A . 15 ASP C 1 1
20 22919 1 1 15 ASP CA C -1.729 11.057 -8.993 1.00 . A A . 15 ASP CA 1 1
20 22920 1 1 15 ASP CB C -1.399 11.783 -10.297 1.00 . A A . 15 ASP CB 1 1
20 22921 1 1 15 ASP CG C -1.673 13.272 -10.216 1.00 . A A . 15 ASP CG 1 1
20 22922 1 1 15 ASP H H -3.776 11.127 -9.526 1.00 . A A . 15 ASP H 1 1
20 22923 1 1 15 ASP HA H -1.111 10.175 -8.916 1.00 . A A . 15 ASP HA 1 1
20 22924 1 1 15 ASP HB2 H -0.352 11.642 -10.526 1.00 . A A . 15 ASP HB2 1 1
20 22925 1 1 15 ASP HB3 H -1.997 11.367 -11.094 1.00 . A A . 15 ASP HB3 1 1
20 22926 1 1 15 ASP N N -3.123 10.629 -8.990 1.00 . A A . 15 ASP N 1 1
20 22927 1 1 15 ASP O O -2.036 13.030 -7.659 1.00 . A A . 15 ASP O 1 1
20 22928 1 1 15 ASP OD1 O -2.860 13.661 -10.264 1.00 . A A . 15 ASP OD1 1 1
20 22929 1 1 15 ASP OD2 O -0.702 14.049 -10.105 1.00 . A A . 15 ASP OD2 1 1
20 22930 1 1 16 PHE C C 1.321 12.738 -5.837 1.00 . A A . 16 PHE C 1 1
20 22931 1 1 16 PHE CA C -0.142 12.307 -5.769 1.00 . A A . 16 PHE CA 1 1
20 22932 1 1 16 PHE CB C -0.385 11.491 -4.500 1.00 . A A . 16 PHE CB 1 1
20 22933 1 1 16 PHE CD1 C -0.938 13.252 -2.801 1.00 . A A . 16 PHE CD1 1 1
20 22934 1 1 16 PHE CD2 C 1.031 11.945 -2.478 1.00 . A A . 16 PHE CD2 1 1
20 22935 1 1 16 PHE CE1 C -0.671 13.947 -1.638 1.00 . A A . 16 PHE CE1 1 1
20 22936 1 1 16 PHE CE2 C 1.302 12.638 -1.315 1.00 . A A . 16 PHE CE2 1 1
20 22937 1 1 16 PHE CG C -0.092 12.244 -3.234 1.00 . A A . 16 PHE CG 1 1
20 22938 1 1 16 PHE CZ C 0.452 13.641 -0.893 1.00 . A A . 16 PHE CZ 1 1
20 22939 1 1 16 PHE H H -0.070 10.677 -7.117 1.00 . A A . 16 PHE H 1 1
20 22940 1 1 16 PHE HA H -0.764 13.190 -5.744 1.00 . A A . 16 PHE HA 1 1
20 22941 1 1 16 PHE HB2 H -1.420 11.182 -4.470 1.00 . A A . 16 PHE HB2 1 1
20 22942 1 1 16 PHE HB3 H 0.245 10.614 -4.520 1.00 . A A . 16 PHE HB3 1 1
20 22943 1 1 16 PHE HD1 H -1.818 13.493 -3.383 1.00 . A A . 16 PHE HD1 1 1
20 22944 1 1 16 PHE HD2 H 1.698 11.163 -2.806 1.00 . A A . 16 PHE HD2 1 1
20 22945 1 1 16 PHE HE1 H -1.339 14.731 -1.312 1.00 . A A . 16 PHE HE1 1 1
20 22946 1 1 16 PHE HE2 H 2.181 12.396 -0.734 1.00 . A A . 16 PHE HE2 1 1
20 22947 1 1 16 PHE HZ H 0.661 14.182 0.017 1.00 . A A . 16 PHE HZ 1 1
20 22948 1 1 16 PHE N N -0.513 11.535 -6.949 1.00 . A A . 16 PHE N 1 1
20 22949 1 1 16 PHE O O 2.226 11.936 -5.611 1.00 . A A . 16 PHE O 1 1
20 22950 1 1 17 GLU C C 3.389 15.035 -4.895 1.00 . A A . 17 GLU C 1 1
20 22951 1 1 17 GLU CA C 2.895 14.548 -6.255 1.00 . A A . 17 GLU CA 1 1
20 22952 1 1 17 GLU CB C 2.939 15.693 -7.268 1.00 . A A . 17 GLU CB 1 1
20 22953 1 1 17 GLU CD C 4.581 17.263 -8.373 1.00 . A A . 17 GLU CD 1 1
20 22954 1 1 17 GLU CG C 4.119 16.630 -7.074 1.00 . A A . 17 GLU CG 1 1
20 22955 1 1 17 GLU H H 0.779 14.601 -6.324 1.00 . A A . 17 GLU H 1 1
20 22956 1 1 17 GLU HA H 3.542 13.753 -6.594 1.00 . A A . 17 GLU HA 1 1
20 22957 1 1 17 GLU HB2 H 2.996 15.277 -8.262 1.00 . A A . 17 GLU HB2 1 1
20 22958 1 1 17 GLU HB3 H 2.030 16.269 -7.180 1.00 . A A . 17 GLU HB3 1 1
20 22959 1 1 17 GLU HG2 H 3.830 17.416 -6.392 1.00 . A A . 17 GLU HG2 1 1
20 22960 1 1 17 GLU HG3 H 4.940 16.073 -6.649 1.00 . A A . 17 GLU HG3 1 1
20 22961 1 1 17 GLU N N 1.542 14.010 -6.154 1.00 . A A . 17 GLU N 1 1
20 22962 1 1 17 GLU O O 2.874 16.012 -4.350 1.00 . A A . 17 GLU O 1 1
20 22963 1 1 17 GLU OE1 O 4.239 16.727 -9.448 1.00 . A A . 17 GLU OE1 1 1
20 22964 1 1 17 GLU OE2 O 5.285 18.292 -8.313 1.00 . A A . 17 GLU OE2 1 1
20 22965 1 1 18 ARG C C 5.755 16.002 -3.157 1.00 . A A . 18 ARG C 1 1
20 22966 1 1 18 ARG CA C 4.952 14.710 -3.059 1.00 . A A . 18 ARG CA 1 1
20 22967 1 1 18 ARG CB C 5.843 13.582 -2.532 1.00 . A A . 18 ARG CB 1 1
20 22968 1 1 18 ARG CD C 7.209 13.027 -4.567 1.00 . A A . 18 ARG CD 1 1
20 22969 1 1 18 ARG CG C 7.233 13.567 -3.145 1.00 . A A . 18 ARG CG 1 1
20 22970 1 1 18 ARG CZ C 7.271 13.949 -6.845 1.00 . A A . 18 ARG CZ 1 1
20 22971 1 1 18 ARG H H 4.757 13.579 -4.838 1.00 . A A . 18 ARG H 1 1
20 22972 1 1 18 ARG HA H 4.133 14.861 -2.372 1.00 . A A . 18 ARG HA 1 1
20 22973 1 1 18 ARG HB2 H 5.945 13.690 -1.462 1.00 . A A . 18 ARG HB2 1 1
20 22974 1 1 18 ARG HB3 H 5.367 12.635 -2.746 1.00 . A A . 18 ARG HB3 1 1
20 22975 1 1 18 ARG HD2 H 8.152 12.539 -4.768 1.00 . A A . 18 ARG HD2 1 1
20 22976 1 1 18 ARG HD3 H 6.407 12.310 -4.652 1.00 . A A . 18 ARG HD3 1 1
20 22977 1 1 18 ARG HE H 6.653 14.943 -5.230 1.00 . A A . 18 ARG HE 1 1
20 22978 1 1 18 ARG HG2 H 7.620 14.575 -3.161 1.00 . A A . 18 ARG HG2 1 1
20 22979 1 1 18 ARG HG3 H 7.874 12.941 -2.543 1.00 . A A . 18 ARG HG3 1 1
20 22980 1 1 18 ARG HH11 H 7.908 12.039 -6.683 1.00 . A A . 18 ARG HH11 1 1
20 22981 1 1 18 ARG HH12 H 7.947 12.701 -8.284 1.00 . A A . 18 ARG HH12 1 1
20 22982 1 1 18 ARG HH21 H 6.700 15.826 -7.333 1.00 . A A . 18 ARG HH21 1 1
20 22983 1 1 18 ARG HH22 H 7.260 14.855 -8.652 1.00 . A A . 18 ARG HH22 1 1
20 22984 1 1 18 ARG N N 4.389 14.348 -4.354 1.00 . A A . 18 ARG N 1 1
20 22985 1 1 18 ARG NE N 7.005 14.087 -5.551 1.00 . A A . 18 ARG NE 1 1
20 22986 1 1 18 ARG NH1 N 7.749 12.803 -7.308 1.00 . A A . 18 ARG NH1 1 1
20 22987 1 1 18 ARG NH2 N 7.060 14.959 -7.679 1.00 . A A . 18 ARG NH2 1 1
20 22988 1 1 18 ARG O O 6.218 16.377 -4.235 1.00 . A A . 18 ARG O 1 1
20 22989 1 1 19 HIS C C 7.961 17.764 -1.195 1.00 . A A . 19 HIS C 1 1
20 22990 1 1 19 HIS CA C 6.666 17.931 -1.983 1.00 . A A . 19 HIS CA 1 1
20 22991 1 1 19 HIS CB C 5.815 19.038 -1.359 1.00 . A A . 19 HIS CB 1 1
20 22992 1 1 19 HIS CD2 C 7.068 21.018 -2.473 1.00 . A A . 19 HIS CD2 1 1
20 22993 1 1 19 HIS CE1 C 7.082 22.390 -0.763 1.00 . A A . 19 HIS CE1 1 1
20 22994 1 1 19 HIS CG C 6.441 20.396 -1.446 1.00 . A A . 19 HIS CG 1 1
20 22995 1 1 19 HIS H H 5.525 16.330 -1.198 1.00 . A A . 19 HIS H 1 1
20 22996 1 1 19 HIS HA H 6.910 18.207 -2.998 1.00 . A A . 19 HIS HA 1 1
20 22997 1 1 19 HIS HB2 H 4.862 19.080 -1.866 1.00 . A A . 19 HIS HB2 1 1
20 22998 1 1 19 HIS HB3 H 5.653 18.813 -0.316 1.00 . A A . 19 HIS HB3 1 1
20 22999 1 1 19 HIS HD1 H 6.089 21.122 0.499 1.00 . A A . 19 HIS HD1 1 1
20 23000 1 1 19 HIS HD2 H 7.233 20.615 -3.462 1.00 . A A . 19 HIS HD2 1 1
20 23001 1 1 19 HIS HE1 H 7.249 23.260 -0.145 1.00 . A A . 19 HIS HE1 1 1
20 23002 1 1 19 HIS HE2 H 7.858 22.961 -2.570 1.00 . A A . 19 HIS HE2 1 1
20 23003 1 1 19 HIS N N 5.917 16.681 -2.025 1.00 . A A . 19 HIS N 1 1
20 23004 1 1 19 HIS ND1 N 6.467 21.282 -0.391 1.00 . A A . 19 HIS ND1 1 1
20 23005 1 1 19 HIS NE2 N 7.458 22.256 -2.022 1.00 . A A . 19 HIS NE2 1 1
20 23006 1 1 19 HIS O O 9.042 18.106 -1.678 1.00 . A A . 19 HIS O 1 1
20 23007 1 1 20 ASP C C 9.473 15.572 0.806 1.00 . A A . 20 ASP C 1 1
20 23008 1 1 20 ASP CA C 9.008 17.024 0.873 1.00 . A A . 20 ASP CA 1 1
20 23009 1 1 20 ASP CB C 8.681 17.403 2.318 1.00 . A A . 20 ASP CB 1 1
20 23010 1 1 20 ASP CG C 8.921 18.873 2.601 1.00 . A A . 20 ASP CG 1 1
20 23011 1 1 20 ASP H H 6.959 16.986 0.348 1.00 . A A . 20 ASP H 1 1
20 23012 1 1 20 ASP HA H 9.804 17.660 0.516 1.00 . A A . 20 ASP HA 1 1
20 23013 1 1 20 ASP HB2 H 7.642 17.182 2.515 1.00 . A A . 20 ASP HB2 1 1
20 23014 1 1 20 ASP HB3 H 9.301 16.820 2.985 1.00 . A A . 20 ASP HB3 1 1
20 23015 1 1 20 ASP N N 7.846 17.237 0.018 1.00 . A A . 20 ASP N 1 1
20 23016 1 1 20 ASP O O 8.660 14.655 0.686 1.00 . A A . 20 ASP O 1 1
20 23017 1 1 20 ASP OD1 O 10.052 19.224 2.999 1.00 . A A . 20 ASP OD1 1 1
20 23018 1 1 20 ASP OD2 O 7.978 19.671 2.423 1.00 . A A . 20 ASP OD2 1 1
20 23019 1 1 21 ASP C C 10.545 13.062 1.683 1.00 . A A . 21 ASP C 1 1
20 23020 1 1 21 ASP CA C 11.358 14.033 0.833 1.00 . A A . 21 ASP CA 1 1
20 23021 1 1 21 ASP CB C 12.809 14.057 1.312 1.00 . A A . 21 ASP CB 1 1
20 23022 1 1 21 ASP CG C 12.921 14.257 2.810 1.00 . A A . 21 ASP CG 1 1
20 23023 1 1 21 ASP H H 11.381 16.145 0.979 1.00 . A A . 21 ASP H 1 1
20 23024 1 1 21 ASP HA H 11.332 13.702 -0.194 1.00 . A A . 21 ASP HA 1 1
20 23025 1 1 21 ASP HB2 H 13.283 13.120 1.056 1.00 . A A . 21 ASP HB2 1 1
20 23026 1 1 21 ASP HB3 H 13.331 14.865 0.820 1.00 . A A . 21 ASP HB3 1 1
20 23027 1 1 21 ASP N N 10.784 15.373 0.884 1.00 . A A . 21 ASP N 1 1
20 23028 1 1 21 ASP O O 10.350 11.904 1.307 1.00 . A A . 21 ASP O 1 1
20 23029 1 1 21 ASP OD1 O 12.477 15.314 3.303 1.00 . A A . 21 ASP OD1 1 1
20 23030 1 1 21 ASP OD2 O 13.455 13.355 3.491 1.00 . A A . 21 ASP OD2 1 1
20 23031 1 1 22 ASP C C 8.026 12.193 3.036 1.00 . A A . 22 ASP C 1 1
20 23032 1 1 22 ASP CA C 9.280 12.712 3.733 1.00 . A A . 22 ASP CA 1 1
20 23033 1 1 22 ASP CB C 8.894 13.508 4.980 1.00 . A A . 22 ASP CB 1 1
20 23034 1 1 22 ASP CG C 8.643 14.972 4.676 1.00 . A A . 22 ASP CG 1 1
20 23035 1 1 22 ASP H H 10.259 14.470 3.072 1.00 . A A . 22 ASP H 1 1
20 23036 1 1 22 ASP HA H 9.886 11.870 4.030 1.00 . A A . 22 ASP HA 1 1
20 23037 1 1 22 ASP HB2 H 7.992 13.089 5.403 1.00 . A A . 22 ASP HB2 1 1
20 23038 1 1 22 ASP HB3 H 9.691 13.441 5.704 1.00 . A A . 22 ASP HB3 1 1
20 23039 1 1 22 ASP N N 10.072 13.538 2.829 1.00 . A A . 22 ASP N 1 1
20 23040 1 1 22 ASP O O 7.654 11.030 3.192 1.00 . A A . 22 ASP O 1 1
20 23041 1 1 22 ASP OD1 O 7.555 15.292 4.152 1.00 . A A . 22 ASP OD1 1 1
20 23042 1 1 22 ASP OD2 O 9.533 15.800 4.964 1.00 . A A . 22 ASP OD2 1 1
20 23043 1 1 23 GLU C C 6.484 11.751 0.391 1.00 . A A . 23 GLU C 1 1
20 23044 1 1 23 GLU CA C 6.165 12.693 1.549 1.00 . A A . 23 GLU CA 1 1
20 23045 1 1 23 GLU CB C 5.456 13.942 1.024 1.00 . A A . 23 GLU CB 1 1
20 23046 1 1 23 GLU CD C 3.773 15.718 1.653 1.00 . A A . 23 GLU CD 1 1
20 23047 1 1 23 GLU CG C 4.920 14.846 2.122 1.00 . A A . 23 GLU CG 1 1
20 23048 1 1 23 GLU H H 7.724 13.977 2.183 1.00 . A A . 23 GLU H 1 1
20 23049 1 1 23 GLU HA H 5.513 12.183 2.243 1.00 . A A . 23 GLU HA 1 1
20 23050 1 1 23 GLU HB2 H 6.149 14.510 0.424 1.00 . A A . 23 GLU HB2 1 1
20 23051 1 1 23 GLU HB3 H 4.625 13.634 0.404 1.00 . A A . 23 GLU HB3 1 1
20 23052 1 1 23 GLU HG2 H 4.575 14.232 2.940 1.00 . A A . 23 GLU HG2 1 1
20 23053 1 1 23 GLU HG3 H 5.721 15.484 2.466 1.00 . A A . 23 GLU HG3 1 1
20 23054 1 1 23 GLU N N 7.378 13.064 2.268 1.00 . A A . 23 GLU N 1 1
20 23055 1 1 23 GLU O O 7.471 11.938 -0.321 1.00 . A A . 23 GLU O 1 1
20 23056 1 1 23 GLU OE1 O 3.995 16.565 0.764 1.00 . A A . 23 GLU OE1 1 1
20 23057 1 1 23 GLU OE2 O 2.651 15.553 2.177 1.00 . A A . 23 GLU OE2 1 1
20 23058 1 1 24 LEU C C 4.786 9.945 -1.952 1.00 . A A . 24 LEU C 1 1
20 23059 1 1 24 LEU CA C 5.835 9.766 -0.860 1.00 . A A . 24 LEU CA 1 1
20 23060 1 1 24 LEU CB C 5.770 8.345 -0.302 1.00 . A A . 24 LEU CB 1 1
20 23061 1 1 24 LEU CD1 C 7.530 7.236 -1.700 1.00 . A A . 24 LEU CD1 1 1
20 23062 1 1 24 LEU CD2 C 5.691 5.870 -0.697 1.00 . A A . 24 LEU CD2 1 1
20 23063 1 1 24 LEU CG C 6.065 7.219 -1.294 1.00 . A A . 24 LEU CG 1 1
20 23064 1 1 24 LEU H H 4.875 10.642 0.810 1.00 . A A . 24 LEU H 1 1
20 23065 1 1 24 LEU HA H 6.813 9.932 -1.287 1.00 . A A . 24 LEU HA 1 1
20 23066 1 1 24 LEU HB2 H 6.486 8.272 0.503 1.00 . A A . 24 LEU HB2 1 1
20 23067 1 1 24 LEU HB3 H 4.774 8.188 0.091 1.00 . A A . 24 LEU HB3 1 1
20 23068 1 1 24 LEU HD11 H 7.711 8.069 -2.363 1.00 . A A . 24 LEU HD11 1 1
20 23069 1 1 24 LEU HD12 H 7.775 6.313 -2.205 1.00 . A A . 24 LEU HD12 1 1
20 23070 1 1 24 LEU HD13 H 8.147 7.337 -0.818 1.00 . A A . 24 LEU HD13 1 1
20 23071 1 1 24 LEU HD21 H 6.571 5.248 -0.632 1.00 . A A . 24 LEU HD21 1 1
20 23072 1 1 24 LEU HD22 H 4.956 5.390 -1.328 1.00 . A A . 24 LEU HD22 1 1
20 23073 1 1 24 LEU HD23 H 5.277 6.015 0.290 1.00 . A A . 24 LEU HD23 1 1
20 23074 1 1 24 LEU HG H 5.471 7.368 -2.184 1.00 . A A . 24 LEU HG 1 1
20 23075 1 1 24 LEU N N 5.643 10.739 0.211 1.00 . A A . 24 LEU N 1 1
20 23076 1 1 24 LEU O O 3.592 9.765 -1.715 1.00 . A A . 24 LEU O 1 1
20 23077 1 1 25 GLY C C 4.124 9.229 -5.073 1.00 . A A . 25 GLY C 1 1
20 23078 1 1 25 GLY CA C 4.326 10.493 -4.262 1.00 . A A . 25 GLY CA 1 1
20 23079 1 1 25 GLY H H 6.203 10.429 -3.281 1.00 . A A . 25 GLY H 1 1
20 23080 1 1 25 GLY HA2 H 3.372 10.818 -3.877 1.00 . A A . 25 GLY HA2 1 1
20 23081 1 1 25 GLY HA3 H 4.724 11.262 -4.908 1.00 . A A . 25 GLY HA3 1 1
20 23082 1 1 25 GLY N N 5.239 10.299 -3.150 1.00 . A A . 25 GLY N 1 1
20 23083 1 1 25 GLY O O 4.926 8.299 -4.997 1.00 . A A . 25 GLY O 1 1
20 23084 1 1 26 PHE C C 1.779 8.407 -7.806 1.00 . A A . 26 PHE C 1 1
20 23085 1 1 26 PHE CA C 2.740 8.035 -6.679 1.00 . A A . 26 PHE CA 1 1
20 23086 1 1 26 PHE CB C 2.134 6.919 -5.826 1.00 . A A . 26 PHE CB 1 1
20 23087 1 1 26 PHE CD1 C -0.081 7.716 -4.959 1.00 . A A . 26 PHE CD1 1 1
20 23088 1 1 26 PHE CD2 C 1.755 7.603 -3.442 1.00 . A A . 26 PHE CD2 1 1
20 23089 1 1 26 PHE CE1 C -0.896 8.179 -3.942 1.00 . A A . 26 PHE CE1 1 1
20 23090 1 1 26 PHE CE2 C 0.945 8.066 -2.422 1.00 . A A . 26 PHE CE2 1 1
20 23091 1 1 26 PHE CG C 1.251 7.423 -4.721 1.00 . A A . 26 PHE CG 1 1
20 23092 1 1 26 PHE CZ C -0.382 8.356 -2.673 1.00 . A A . 26 PHE CZ 1 1
20 23093 1 1 26 PHE H H 2.445 9.969 -5.870 1.00 . A A . 26 PHE H 1 1
20 23094 1 1 26 PHE HA H 3.665 7.683 -7.113 1.00 . A A . 26 PHE HA 1 1
20 23095 1 1 26 PHE HB2 H 1.540 6.274 -6.457 1.00 . A A . 26 PHE HB2 1 1
20 23096 1 1 26 PHE HB3 H 2.931 6.343 -5.380 1.00 . A A . 26 PHE HB3 1 1
20 23097 1 1 26 PHE HD1 H -0.485 7.579 -5.952 1.00 . A A . 26 PHE HD1 1 1
20 23098 1 1 26 PHE HD2 H 2.792 7.379 -3.243 1.00 . A A . 26 PHE HD2 1 1
20 23099 1 1 26 PHE HE1 H -1.934 8.406 -4.142 1.00 . A A . 26 PHE HE1 1 1
20 23100 1 1 26 PHE HE2 H 1.349 8.203 -1.430 1.00 . A A . 26 PHE HE2 1 1
20 23101 1 1 26 PHE HZ H -1.018 8.717 -1.878 1.00 . A A . 26 PHE HZ 1 1
20 23102 1 1 26 PHE N N 3.048 9.195 -5.852 1.00 . A A . 26 PHE N 1 1
20 23103 1 1 26 PHE O O 1.056 9.399 -7.714 1.00 . A A . 26 PHE O 1 1
20 23104 1 1 27 ARG C C -0.420 7.125 -9.848 1.00 . A A . 27 ARG C 1 1
20 23105 1 1 27 ARG CA C 0.910 7.853 -10.010 1.00 . A A . 27 ARG CA 1 1
20 23106 1 1 27 ARG CB C 1.594 7.407 -11.303 1.00 . A A . 27 ARG CB 1 1
20 23107 1 1 27 ARG CD C 3.660 8.780 -10.897 1.00 . A A . 27 ARG CD 1 1
20 23108 1 1 27 ARG CG C 2.547 8.442 -11.877 1.00 . A A . 27 ARG CG 1 1
20 23109 1 1 27 ARG CZ C 4.647 10.875 -11.721 1.00 . A A . 27 ARG CZ 1 1
20 23110 1 1 27 ARG H H 2.380 6.832 -8.880 1.00 . A A . 27 ARG H 1 1
20 23111 1 1 27 ARG HA H 0.723 8.916 -10.061 1.00 . A A . 27 ARG HA 1 1
20 23112 1 1 27 ARG HB2 H 2.154 6.505 -11.107 1.00 . A A . 27 ARG HB2 1 1
20 23113 1 1 27 ARG HB3 H 0.836 7.198 -12.042 1.00 . A A . 27 ARG HB3 1 1
20 23114 1 1 27 ARG HD2 H 3.241 9.347 -10.079 1.00 . A A . 27 ARG HD2 1 1
20 23115 1 1 27 ARG HD3 H 4.080 7.859 -10.519 1.00 . A A . 27 ARG HD3 1 1
20 23116 1 1 27 ARG HE H 5.529 9.088 -11.807 1.00 . A A . 27 ARG HE 1 1
20 23117 1 1 27 ARG HG2 H 2.987 8.051 -12.782 1.00 . A A . 27 ARG HG2 1 1
20 23118 1 1 27 ARG HG3 H 1.993 9.341 -12.103 1.00 . A A . 27 ARG HG3 1 1
20 23119 1 1 27 ARG HH11 H 2.805 11.064 -10.911 1.00 . A A . 27 ARG HH11 1 1
20 23120 1 1 27 ARG HH12 H 3.511 12.533 -11.495 1.00 . A A . 27 ARG HH12 1 1
20 23121 1 1 27 ARG HH21 H 6.470 11.018 -12.580 1.00 . A A . 27 ARG HH21 1 1
20 23122 1 1 27 ARG HH22 H 5.596 12.505 -12.446 1.00 . A A . 27 ARG HH22 1 1
20 23123 1 1 27 ARG N N 1.780 7.606 -8.866 1.00 . A A . 27 ARG N 1 1
20 23124 1 1 27 ARG NE N 4.721 9.563 -11.522 1.00 . A A . 27 ARG NE 1 1
20 23125 1 1 27 ARG NH1 N 3.566 11.545 -11.346 1.00 . A A . 27 ARG NH1 1 1
20 23126 1 1 27 ARG NH2 N 5.653 11.518 -12.297 1.00 . A A . 27 ARG NH2 1 1
20 23127 1 1 27 ARG O O -0.597 6.327 -8.927 1.00 . A A . 27 ARG O 1 1
20 23128 1 1 28 LYS C C -2.570 5.284 -10.994 1.00 . A A . 28 LYS C 1 1
20 23129 1 1 28 LYS CA C -2.672 6.778 -10.707 1.00 . A A . 28 LYS CA 1 1
20 23130 1 1 28 LYS CB C -3.607 7.441 -11.722 1.00 . A A . 28 LYS CB 1 1
20 23131 1 1 28 LYS CD C -5.977 7.900 -12.415 1.00 . A A . 28 LYS CD 1 1
20 23132 1 1 28 LYS CE C -7.370 7.295 -12.523 1.00 . A A . 28 LYS CE 1 1
20 23133 1 1 28 LYS CG C -5.064 7.044 -11.555 1.00 . A A . 28 LYS CG 1 1
20 23134 1 1 28 LYS H H -1.157 8.052 -11.460 1.00 . A A . 28 LYS H 1 1
20 23135 1 1 28 LYS HA H -3.074 6.917 -9.715 1.00 . A A . 28 LYS HA 1 1
20 23136 1 1 28 LYS HB2 H -3.534 8.513 -11.615 1.00 . A A . 28 LYS HB2 1 1
20 23137 1 1 28 LYS HB3 H -3.292 7.163 -12.718 1.00 . A A . 28 LYS HB3 1 1
20 23138 1 1 28 LYS HD2 H -6.056 8.882 -11.976 1.00 . A A . 28 LYS HD2 1 1
20 23139 1 1 28 LYS HD3 H -5.553 7.981 -13.406 1.00 . A A . 28 LYS HD3 1 1
20 23140 1 1 28 LYS HE2 H -7.677 6.956 -11.546 1.00 . A A . 28 LYS HE2 1 1
20 23141 1 1 28 LYS HE3 H -8.052 8.058 -12.871 1.00 . A A . 28 LYS HE3 1 1
20 23142 1 1 28 LYS HG2 H -5.182 6.009 -11.843 1.00 . A A . 28 LYS HG2 1 1
20 23143 1 1 28 LYS HG3 H -5.344 7.165 -10.517 1.00 . A A . 28 LYS HG3 1 1
20 23144 1 1 28 LYS HZ1 H -6.619 5.494 -13.268 1.00 . A A . 28 LYS HZ1 1 1
20 23145 1 1 28 LYS HZ2 H -7.315 6.486 -14.449 1.00 . A A . 28 LYS HZ2 1 1
20 23146 1 1 28 LYS HZ3 H -8.301 5.630 -13.372 1.00 . A A . 28 LYS HZ3 1 1
20 23147 1 1 28 LYS N N -1.357 7.406 -10.748 1.00 . A A . 28 LYS N 1 1
20 23148 1 1 28 LYS NZ N -7.403 6.146 -13.469 1.00 . A A . 28 LYS NZ 1 1
20 23149 1 1 28 LYS O O -1.815 4.859 -11.867 1.00 . A A . 28 LYS O 1 1
20 23150 1 1 29 ASN C C -1.952 2.463 -10.145 1.00 . A A . 29 ASN C 1 1
20 23151 1 1 29 ASN CA C -3.335 3.043 -10.429 1.00 . A A . 29 ASN CA 1 1
20 23152 1 1 29 ASN CB C -3.770 2.680 -11.850 1.00 . A A . 29 ASN CB 1 1
20 23153 1 1 29 ASN CG C -5.252 2.907 -12.076 1.00 . A A . 29 ASN CG 1 1
20 23154 1 1 29 ASN H H -3.920 4.888 -9.571 1.00 . A A . 29 ASN H 1 1
20 23155 1 1 29 ASN HA H -4.040 2.622 -9.727 1.00 . A A . 29 ASN HA 1 1
20 23156 1 1 29 ASN HB2 H -3.220 3.287 -12.555 1.00 . A A . 29 ASN HB2 1 1
20 23157 1 1 29 ASN HB3 H -3.551 1.638 -12.032 1.00 . A A . 29 ASN HB3 1 1
20 23158 1 1 29 ASN HD21 H -4.918 3.347 -13.987 1.00 . A A . 29 ASN HD21 1 1
20 23159 1 1 29 ASN HD22 H -6.568 3.410 -13.479 1.00 . A A . 29 ASN HD22 1 1
20 23160 1 1 29 ASN N N -3.339 4.490 -10.254 1.00 . A A . 29 ASN N 1 1
20 23161 1 1 29 ASN ND2 N -5.616 3.256 -13.306 1.00 . A A . 29 ASN ND2 1 1
20 23162 1 1 29 ASN O O -1.551 1.466 -10.745 1.00 . A A . 29 ASN O 1 1
20 23163 1 1 29 ASN OD1 O -6.061 2.770 -11.158 1.00 . A A . 29 ASN OD1 1 1
20 23164 1 1 30 ASP C C 0.083 1.896 -7.530 1.00 . A A . 30 ASP C 1 1
20 23165 1 1 30 ASP CA C 0.107 2.642 -8.861 1.00 . A A . 30 ASP CA 1 1
20 23166 1 1 30 ASP CB C 1.066 3.830 -8.775 1.00 . A A . 30 ASP CB 1 1
20 23167 1 1 30 ASP CG C 1.432 4.380 -10.141 1.00 . A A . 30 ASP CG 1 1
20 23168 1 1 30 ASP H H -1.604 3.885 -8.783 1.00 . A A . 30 ASP H 1 1
20 23169 1 1 30 ASP HA H 0.452 1.969 -9.631 1.00 . A A . 30 ASP HA 1 1
20 23170 1 1 30 ASP HB2 H 0.600 4.620 -8.204 1.00 . A A . 30 ASP HB2 1 1
20 23171 1 1 30 ASP HB3 H 1.972 3.518 -8.277 1.00 . A A . 30 ASP HB3 1 1
20 23172 1 1 30 ASP N N -1.230 3.095 -9.227 1.00 . A A . 30 ASP N 1 1
20 23173 1 1 30 ASP O O -0.525 2.352 -6.562 1.00 . A A . 30 ASP O 1 1
20 23174 1 1 30 ASP OD1 O 0.519 4.842 -10.858 1.00 . A A . 30 ASP OD1 1 1
20 23175 1 1 30 ASP OD2 O 2.629 4.346 -10.492 1.00 . A A . 30 ASP OD2 1 1
20 23176 1 1 31 ILE C C 1.998 0.320 -5.416 1.00 . A A . 31 ILE C 1 1
20 23177 1 1 31 ILE CA C 0.802 -0.064 -6.281 1.00 . A A . 31 ILE CA 1 1
20 23178 1 1 31 ILE CB C 0.882 -1.566 -6.611 1.00 . A A . 31 ILE CB 1 1
20 23179 1 1 31 ILE CD1 C -1.651 -1.668 -6.832 1.00 . A A . 31 ILE CD1 1 1
20 23180 1 1 31 ILE CG1 C -0.315 -1.988 -7.464 1.00 . A A . 31 ILE CG1 1 1
20 23181 1 1 31 ILE CG2 C 0.942 -2.388 -5.331 1.00 . A A . 31 ILE CG2 1 1
20 23182 1 1 31 ILE H H 1.212 0.434 -8.296 1.00 . A A . 31 ILE H 1 1
20 23183 1 1 31 ILE HA H -0.106 0.113 -5.721 1.00 . A A . 31 ILE HA 1 1
20 23184 1 1 31 ILE HB H 1.791 -1.742 -7.166 1.00 . A A . 31 ILE HB 1 1
20 23185 1 1 31 ILE HD11 H -2.303 -2.526 -6.915 1.00 . A A . 31 ILE HD11 1 1
20 23186 1 1 31 ILE HD12 H -1.508 -1.428 -5.789 1.00 . A A . 31 ILE HD12 1 1
20 23187 1 1 31 ILE HD13 H -2.099 -0.827 -7.338 1.00 . A A . 31 ILE HD13 1 1
20 23188 1 1 31 ILE HG12 H -0.269 -1.479 -8.415 1.00 . A A . 31 ILE HG12 1 1
20 23189 1 1 31 ILE HG13 H -0.272 -3.055 -7.630 1.00 . A A . 31 ILE HG13 1 1
20 23190 1 1 31 ILE HG21 H 1.972 -2.614 -5.097 1.00 . A A . 31 ILE HG21 1 1
20 23191 1 1 31 ILE HG22 H 0.505 -1.823 -4.522 1.00 . A A . 31 ILE HG22 1 1
20 23192 1 1 31 ILE HG23 H 0.395 -3.307 -5.467 1.00 . A A . 31 ILE HG23 1 1
20 23193 1 1 31 ILE N N 0.748 0.745 -7.491 1.00 . A A . 31 ILE N 1 1
20 23194 1 1 31 ILE O O 3.122 0.425 -5.907 1.00 . A A . 31 ILE O 1 1
20 23195 1 1 32 ILE C C 2.815 -0.030 -1.981 1.00 . A A . 32 ILE C 1 1
20 23196 1 1 32 ILE CA C 2.804 0.894 -3.194 1.00 . A A . 32 ILE CA 1 1
20 23197 1 1 32 ILE CB C 2.649 2.350 -2.715 1.00 . A A . 32 ILE CB 1 1
20 23198 1 1 32 ILE CD1 C 1.910 4.593 -3.663 1.00 . A A . 32 ILE CD1 1 1
20 23199 1 1 32 ILE CG1 C 2.669 3.308 -3.907 1.00 . A A . 32 ILE CG1 1 1
20 23200 1 1 32 ILE CG2 C 3.751 2.702 -1.726 1.00 . A A . 32 ILE CG2 1 1
20 23201 1 1 32 ILE H H 0.831 0.426 -3.797 1.00 . A A . 32 ILE H 1 1
20 23202 1 1 32 ILE HA H 3.750 0.806 -3.709 1.00 . A A . 32 ILE HA 1 1
20 23203 1 1 32 ILE HB H 1.702 2.439 -2.207 1.00 . A A . 32 ILE HB 1 1
20 23204 1 1 32 ILE HD11 H 2.607 5.420 -3.625 1.00 . A A . 32 ILE HD11 1 1
20 23205 1 1 32 ILE HD12 H 1.207 4.755 -4.466 1.00 . A A . 32 ILE HD12 1 1
20 23206 1 1 32 ILE HD13 H 1.381 4.527 -2.725 1.00 . A A . 32 ILE HD13 1 1
20 23207 1 1 32 ILE HG12 H 3.692 3.565 -4.138 1.00 . A A . 32 ILE HG12 1 1
20 23208 1 1 32 ILE HG13 H 2.226 2.818 -4.761 1.00 . A A . 32 ILE HG13 1 1
20 23209 1 1 32 ILE HG21 H 4.679 2.847 -2.258 1.00 . A A . 32 ILE HG21 1 1
20 23210 1 1 32 ILE HG22 H 3.490 3.613 -1.207 1.00 . A A . 32 ILE HG22 1 1
20 23211 1 1 32 ILE HG23 H 3.866 1.900 -1.013 1.00 . A A . 32 ILE HG23 1 1
20 23212 1 1 32 ILE N N 1.747 0.525 -4.128 1.00 . A A . 32 ILE N 1 1
20 23213 1 1 32 ILE O O 1.781 -0.258 -1.351 1.00 . A A . 32 ILE O 1 1
20 23214 1 1 33 THR C C 4.064 -0.695 0.797 1.00 . A A . 33 THR C 1 1
20 23215 1 1 33 THR CA C 4.137 -1.459 -0.520 1.00 . A A . 33 THR CA 1 1
20 23216 1 1 33 THR CB C 5.468 -2.229 -0.580 1.00 . A A . 33 THR CB 1 1
20 23217 1 1 33 THR CG2 C 5.672 -3.058 0.680 1.00 . A A . 33 THR CG2 1 1
20 23218 1 1 33 THR H H 4.778 -0.339 -2.198 1.00 . A A . 33 THR H 1 1
20 23219 1 1 33 THR HA H 3.327 -2.174 -0.555 1.00 . A A . 33 THR HA 1 1
20 23220 1 1 33 THR HB H 6.277 -1.516 -0.660 1.00 . A A . 33 THR HB 1 1
20 23221 1 1 33 THR HG1 H 4.587 -3.317 -1.970 1.00 . A A . 33 THR HG1 1 1
20 23222 1 1 33 THR HG21 H 6.571 -2.732 1.180 1.00 . A A . 33 THR HG21 1 1
20 23223 1 1 33 THR HG22 H 5.765 -4.101 0.414 1.00 . A A . 33 THR HG22 1 1
20 23224 1 1 33 THR HG23 H 4.825 -2.927 1.336 1.00 . A A . 33 THR HG23 1 1
20 23225 1 1 33 THR N N 3.991 -0.559 -1.657 1.00 . A A . 33 THR N 1 1
20 23226 1 1 33 THR O O 4.690 0.354 0.953 1.00 . A A . 33 THR O 1 1
20 23227 1 1 33 THR OG1 O 5.486 -3.087 -1.728 1.00 . A A . 33 THR OG1 1 1
20 23228 1 1 34 ILE C C 4.137 -1.170 4.056 1.00 . A A . 34 ILE C 1 1
20 23229 1 1 34 ILE CA C 3.147 -0.596 3.049 1.00 . A A . 34 ILE CA 1 1
20 23230 1 1 34 ILE CB C 1.717 -0.771 3.595 1.00 . A A . 34 ILE CB 1 1
20 23231 1 1 34 ILE CD1 C -0.729 -0.260 3.114 1.00 . A A . 34 ILE CD1 1 1
20 23232 1 1 34 ILE CG1 C 0.703 -0.139 2.641 1.00 . A A . 34 ILE CG1 1 1
20 23233 1 1 34 ILE CG2 C 1.602 -0.155 4.981 1.00 . A A . 34 ILE CG2 1 1
20 23234 1 1 34 ILE H H 2.824 -2.065 1.560 1.00 . A A . 34 ILE H 1 1
20 23235 1 1 34 ILE HA H 3.340 0.459 2.932 1.00 . A A . 34 ILE HA 1 1
20 23236 1 1 34 ILE HB H 1.513 -1.827 3.679 1.00 . A A . 34 ILE HB 1 1
20 23237 1 1 34 ILE HD11 H -0.768 -0.896 3.986 1.00 . A A . 34 ILE HD11 1 1
20 23238 1 1 34 ILE HD12 H -1.110 0.718 3.368 1.00 . A A . 34 ILE HD12 1 1
20 23239 1 1 34 ILE HD13 H -1.333 -0.690 2.329 1.00 . A A . 34 ILE HD13 1 1
20 23240 1 1 34 ILE HG12 H 0.926 0.910 2.529 1.00 . A A . 34 ILE HG12 1 1
20 23241 1 1 34 ILE HG13 H 0.775 -0.623 1.677 1.00 . A A . 34 ILE HG13 1 1
20 23242 1 1 34 ILE HG21 H 0.669 0.384 5.061 1.00 . A A . 34 ILE HG21 1 1
20 23243 1 1 34 ILE HG22 H 1.627 -0.937 5.726 1.00 . A A . 34 ILE HG22 1 1
20 23244 1 1 34 ILE HG23 H 2.425 0.525 5.144 1.00 . A A . 34 ILE HG23 1 1
20 23245 1 1 34 ILE N N 3.298 -1.228 1.744 1.00 . A A . 34 ILE N 1 1
20 23246 1 1 34 ILE O O 4.060 -2.345 4.417 1.00 . A A . 34 ILE O 1 1
20 23247 1 1 35 ILE C C 5.548 -0.625 6.901 1.00 . A A . 35 ILE C 1 1
20 23248 1 1 35 ILE CA C 6.069 -0.757 5.475 1.00 . A A . 35 ILE CA 1 1
20 23249 1 1 35 ILE CB C 7.366 0.062 5.337 1.00 . A A . 35 ILE CB 1 1
20 23250 1 1 35 ILE CD1 C 8.311 -1.255 3.375 1.00 . A A . 35 ILE CD1 1 1
20 23251 1 1 35 ILE CG1 C 7.826 0.087 3.878 1.00 . A A . 35 ILE CG1 1 1
20 23252 1 1 35 ILE CG2 C 8.453 -0.511 6.231 1.00 . A A . 35 ILE CG2 1 1
20 23253 1 1 35 ILE H H 5.074 0.590 4.183 1.00 . A A . 35 ILE H 1 1
20 23254 1 1 35 ILE HA H 6.301 -1.795 5.282 1.00 . A A . 35 ILE HA 1 1
20 23255 1 1 35 ILE HB H 7.163 1.073 5.660 1.00 . A A . 35 ILE HB 1 1
20 23256 1 1 35 ILE HD11 H 8.154 -2.004 4.138 1.00 . A A . 35 ILE HD11 1 1
20 23257 1 1 35 ILE HD12 H 7.759 -1.528 2.488 1.00 . A A . 35 ILE HD12 1 1
20 23258 1 1 35 ILE HD13 H 9.363 -1.195 3.142 1.00 . A A . 35 ILE HD13 1 1
20 23259 1 1 35 ILE HG12 H 7.005 0.398 3.253 1.00 . A A . 35 ILE HG12 1 1
20 23260 1 1 35 ILE HG13 H 8.638 0.793 3.776 1.00 . A A . 35 ILE HG13 1 1
20 23261 1 1 35 ILE HG21 H 8.183 -1.515 6.528 1.00 . A A . 35 ILE HG21 1 1
20 23262 1 1 35 ILE HG22 H 9.388 -0.536 5.690 1.00 . A A . 35 ILE HG22 1 1
20 23263 1 1 35 ILE HG23 H 8.562 0.107 7.110 1.00 . A A . 35 ILE HG23 1 1
20 23264 1 1 35 ILE N N 5.065 -0.334 4.507 1.00 . A A . 35 ILE N 1 1
20 23265 1 1 35 ILE O O 5.456 -1.611 7.633 1.00 . A A . 35 ILE O 1 1
20 23266 1 1 36 SER C C 3.541 1.859 8.587 1.00 . A A . 36 SER C 1 1
20 23267 1 1 36 SER CA C 4.693 0.861 8.631 1.00 . A A . 36 SER CA 1 1
20 23268 1 1 36 SER CB C 5.810 1.393 9.530 1.00 . A A . 36 SER CB 1 1
20 23269 1 1 36 SER H H 5.302 1.343 6.660 1.00 . A A . 36 SER H 1 1
20 23270 1 1 36 SER HA H 4.331 -0.072 9.034 1.00 . A A . 36 SER HA 1 1
20 23271 1 1 36 SER HB2 H 6.755 0.983 9.208 1.00 . A A . 36 SER HB2 1 1
20 23272 1 1 36 SER HB3 H 5.844 2.471 9.459 1.00 . A A . 36 SER HB3 1 1
20 23273 1 1 36 SER HG H 6.434 0.984 11.342 1.00 . A A . 36 SER HG 1 1
20 23274 1 1 36 SER N N 5.206 0.599 7.290 1.00 . A A . 36 SER N 1 1
20 23275 1 1 36 SER O O 3.525 2.767 7.757 1.00 . A A . 36 SER O 1 1
20 23276 1 1 36 SER OG O 5.592 1.032 10.883 1.00 . A A . 36 SER OG 1 1
20 23277 1 1 37 GLN C C 1.598 3.616 10.643 1.00 . A A . 37 GLN C 1 1
20 23278 1 1 37 GLN CA C 1.421 2.566 9.550 1.00 . A A . 37 GLN CA 1 1
20 23279 1 1 37 GLN CB C 0.148 1.759 9.805 1.00 . A A . 37 GLN CB 1 1
20 23280 1 1 37 GLN CD C -1.400 -0.040 8.934 1.00 . A A . 37 GLN CD 1 1
20 23281 1 1 37 GLN CG C -0.332 0.980 8.590 1.00 . A A . 37 GLN CG 1 1
20 23282 1 1 37 GLN H H 2.648 0.940 10.121 1.00 . A A . 37 GLN H 1 1
20 23283 1 1 37 GLN HA H 1.335 3.067 8.598 1.00 . A A . 37 GLN HA 1 1
20 23284 1 1 37 GLN HB2 H 0.336 1.055 10.603 1.00 . A A . 37 GLN HB2 1 1
20 23285 1 1 37 GLN HB3 H -0.639 2.433 10.107 1.00 . A A . 37 GLN HB3 1 1
20 23286 1 1 37 GLN HE21 H -2.112 0.044 7.079 1.00 . A A . 37 GLN HE21 1 1
20 23287 1 1 37 GLN HE22 H -2.931 -1.036 8.150 1.00 . A A . 37 GLN HE22 1 1
20 23288 1 1 37 GLN HG2 H -0.740 1.677 7.871 1.00 . A A . 37 GLN HG2 1 1
20 23289 1 1 37 GLN HG3 H 0.510 0.465 8.152 1.00 . A A . 37 GLN HG3 1 1
20 23290 1 1 37 GLN N N 2.579 1.682 9.485 1.00 . A A . 37 GLN N 1 1
20 23291 1 1 37 GLN NE2 N -2.232 -0.378 7.956 1.00 . A A . 37 GLN NE2 1 1
20 23292 1 1 37 GLN O O 1.041 3.492 11.734 1.00 . A A . 37 GLN O 1 1
20 23293 1 1 37 GLN OE1 O -1.476 -0.518 10.065 1.00 . A A . 37 GLN OE1 1 1
20 23294 1 1 38 LYS C C 1.334 6.154 11.982 1.00 . A A . 38 LYS C 1 1
20 23295 1 1 38 LYS CA C 2.627 5.722 11.297 1.00 . A A . 38 LYS CA 1 1
20 23296 1 1 38 LYS CB C 3.269 6.920 10.594 1.00 . A A . 38 LYS CB 1 1
20 23297 1 1 38 LYS CD C 4.289 9.192 10.929 1.00 . A A . 38 LYS CD 1 1
20 23298 1 1 38 LYS CE C 4.645 10.208 12.003 1.00 . A A . 38 LYS CE 1 1
20 23299 1 1 38 LYS CG C 4.083 7.808 11.521 1.00 . A A . 38 LYS CG 1 1
20 23300 1 1 38 LYS H H 2.793 4.693 9.456 1.00 . A A . 38 LYS H 1 1
20 23301 1 1 38 LYS HA H 3.309 5.348 12.045 1.00 . A A . 38 LYS HA 1 1
20 23302 1 1 38 LYS HB2 H 3.921 6.557 9.812 1.00 . A A . 38 LYS HB2 1 1
20 23303 1 1 38 LYS HB3 H 2.489 7.521 10.148 1.00 . A A . 38 LYS HB3 1 1
20 23304 1 1 38 LYS HD2 H 5.091 9.149 10.208 1.00 . A A . 38 LYS HD2 1 1
20 23305 1 1 38 LYS HD3 H 3.377 9.503 10.439 1.00 . A A . 38 LYS HD3 1 1
20 23306 1 1 38 LYS HE2 H 3.875 10.199 12.759 1.00 . A A . 38 LYS HE2 1 1
20 23307 1 1 38 LYS HE3 H 5.589 9.927 12.446 1.00 . A A . 38 LYS HE3 1 1
20 23308 1 1 38 LYS HG2 H 3.560 7.903 12.461 1.00 . A A . 38 LYS HG2 1 1
20 23309 1 1 38 LYS HG3 H 5.047 7.348 11.687 1.00 . A A . 38 LYS HG3 1 1
20 23310 1 1 38 LYS HZ1 H 3.846 11.894 11.065 1.00 . A A . 38 LYS HZ1 1 1
20 23311 1 1 38 LYS HZ2 H 5.469 11.602 10.683 1.00 . A A . 38 LYS HZ2 1 1
20 23312 1 1 38 LYS HZ3 H 5.056 12.246 12.192 1.00 . A A . 38 LYS HZ3 1 1
20 23313 1 1 38 LYS N N 2.377 4.649 10.342 1.00 . A A . 38 LYS N 1 1
20 23314 1 1 38 LYS NZ N 4.762 11.584 11.447 1.00 . A A . 38 LYS NZ 1 1
20 23315 1 1 38 LYS O O 1.165 5.963 13.186 1.00 . A A . 38 LYS O 1 1
20 23316 1 1 39 ASP C C -2.010 6.422 11.106 1.00 . A A . 39 ASP C 1 1
20 23317 1 1 39 ASP CA C -0.854 7.190 11.737 1.00 . A A . 39 ASP CA 1 1
20 23318 1 1 39 ASP CB C -1.027 8.690 11.490 1.00 . A A . 39 ASP CB 1 1
20 23319 1 1 39 ASP CG C -2.115 9.297 12.356 1.00 . A A . 39 ASP CG 1 1
20 23320 1 1 39 ASP H H 0.619 6.859 10.253 1.00 . A A . 39 ASP H 1 1
20 23321 1 1 39 ASP HA H -0.855 7.009 12.801 1.00 . A A . 39 ASP HA 1 1
20 23322 1 1 39 ASP HB2 H -0.098 9.194 11.708 1.00 . A A . 39 ASP HB2 1 1
20 23323 1 1 39 ASP HB3 H -1.285 8.850 10.454 1.00 . A A . 39 ASP HB3 1 1
20 23324 1 1 39 ASP N N 0.425 6.735 11.207 1.00 . A A . 39 ASP N 1 1
20 23325 1 1 39 ASP O O -1.804 5.582 10.232 1.00 . A A . 39 ASP O 1 1
20 23326 1 1 39 ASP OD1 O -2.220 8.908 13.536 1.00 . A A . 39 ASP OD1 1 1
20 23327 1 1 39 ASP OD2 O -2.863 10.162 11.849 1.00 . A A . 39 ASP OD2 1 1
20 23328 1 1 40 GLU C C -4.685 6.467 9.596 1.00 . A A . 40 GLU C 1 1
20 23329 1 1 40 GLU CA C -4.414 6.049 11.039 1.00 . A A . 40 GLU CA 1 1
20 23330 1 1 40 GLU CB C -5.629 6.370 11.911 1.00 . A A . 40 GLU CB 1 1
20 23331 1 1 40 GLU CD C -6.629 6.107 14.215 1.00 . A A . 40 GLU CD 1 1
20 23332 1 1 40 GLU CG C -5.735 5.501 13.152 1.00 . A A . 40 GLU CG 1 1
20 23333 1 1 40 GLU H H -3.325 7.394 12.258 1.00 . A A . 40 GLU H 1 1
20 23334 1 1 40 GLU HA H -4.236 4.983 11.065 1.00 . A A . 40 GLU HA 1 1
20 23335 1 1 40 GLU HB2 H -5.569 7.402 12.223 1.00 . A A . 40 GLU HB2 1 1
20 23336 1 1 40 GLU HB3 H -6.525 6.232 11.324 1.00 . A A . 40 GLU HB3 1 1
20 23337 1 1 40 GLU HG2 H -6.139 4.539 12.869 1.00 . A A . 40 GLU HG2 1 1
20 23338 1 1 40 GLU HG3 H -4.746 5.367 13.566 1.00 . A A . 40 GLU HG3 1 1
20 23339 1 1 40 GLU N N -3.225 6.715 11.558 1.00 . A A . 40 GLU N 1 1
20 23340 1 1 40 GLU O O -5.019 5.636 8.749 1.00 . A A . 40 GLU O 1 1
20 23341 1 1 40 GLU OE1 O -7.847 5.834 14.191 1.00 . A A . 40 GLU OE1 1 1
20 23342 1 1 40 GLU OE2 O -6.112 6.855 15.071 1.00 . A A . 40 GLU OE2 1 1
20 23343 1 1 41 HIS C C -3.468 8.322 7.184 1.00 . A A . 41 HIS C 1 1
20 23344 1 1 41 HIS CA C -4.768 8.288 7.983 1.00 . A A . 41 HIS CA 1 1
20 23345 1 1 41 HIS CB C -5.369 9.692 8.061 1.00 . A A . 41 HIS CB 1 1
20 23346 1 1 41 HIS CD2 C -7.599 8.908 9.130 1.00 . A A . 41 HIS CD2 1 1
20 23347 1 1 41 HIS CE1 C -8.939 10.357 8.174 1.00 . A A . 41 HIS CE1 1 1
20 23348 1 1 41 HIS CG C -6.842 9.697 8.333 1.00 . A A . 41 HIS CG 1 1
20 23349 1 1 41 HIS H H -4.270 8.370 10.039 1.00 . A A . 41 HIS H 1 1
20 23350 1 1 41 HIS HA H -5.465 7.634 7.483 1.00 . A A . 41 HIS HA 1 1
20 23351 1 1 41 HIS HB2 H -4.884 10.239 8.856 1.00 . A A . 41 HIS HB2 1 1
20 23352 1 1 41 HIS HB3 H -5.201 10.201 7.124 1.00 . A A . 41 HIS HB3 1 1
20 23353 1 1 41 HIS HD1 H -7.464 11.300 7.114 1.00 . A A . 41 HIS HD1 1 1
20 23354 1 1 41 HIS HD2 H -7.247 8.090 9.744 1.00 . A A . 41 HIS HD2 1 1
20 23355 1 1 41 HIS HE1 H -9.825 10.901 7.886 1.00 . A A . 41 HIS HE1 1 1
20 23356 1 1 41 HIS HE2 H -9.656 9.010 9.541 1.00 . A A . 41 HIS HE2 1 1
20 23357 1 1 41 HIS N N -4.538 7.759 9.323 1.00 . A A . 41 HIS N 1 1
20 23358 1 1 41 HIS ND1 N -7.711 10.594 7.746 1.00 . A A . 41 HIS ND1 1 1
20 23359 1 1 41 HIS NE2 N -8.898 9.338 9.015 1.00 . A A . 41 HIS NE2 1 1
20 23360 1 1 41 HIS O O -3.461 8.059 5.980 1.00 . A A . 41 HIS O 1 1
20 23361 1 1 42 CYS C C -0.310 7.405 7.366 1.00 . A A . 42 CYS C 1 1
20 23362 1 1 42 CYS CA C -1.067 8.721 7.211 1.00 . A A . 42 CYS CA 1 1
20 23363 1 1 42 CYS CB C -0.245 9.869 7.799 1.00 . A A . 42 CYS CB 1 1
20 23364 1 1 42 CYS H H -2.442 8.849 8.817 1.00 . A A . 42 CYS H 1 1
20 23365 1 1 42 CYS HA H -1.229 8.906 6.160 1.00 . A A . 42 CYS HA 1 1
20 23366 1 1 42 CYS HB2 H -0.169 9.736 8.868 1.00 . A A . 42 CYS HB2 1 1
20 23367 1 1 42 CYS HB3 H 0.746 9.849 7.369 1.00 . A A . 42 CYS HB3 1 1
20 23368 1 1 42 CYS HG H -1.404 11.535 6.255 1.00 . A A . 42 CYS HG 1 1
20 23369 1 1 42 CYS N N -2.372 8.650 7.859 1.00 . A A . 42 CYS N 1 1
20 23370 1 1 42 CYS O O -0.050 6.956 8.484 1.00 . A A . 42 CYS O 1 1
20 23371 1 1 42 CYS SG S -0.945 11.509 7.497 1.00 . A A . 42 CYS SG 1 1
20 23372 1 1 43 TRP C C 2.120 5.672 5.572 1.00 . A A . 43 TRP C 1 1
20 23373 1 1 43 TRP CA C 0.764 5.528 6.254 1.00 . A A . 43 TRP CA 1 1
20 23374 1 1 43 TRP CB C -0.057 4.440 5.559 1.00 . A A . 43 TRP CB 1 1
20 23375 1 1 43 TRP CD1 C -1.614 4.356 7.593 1.00 . A A . 43 TRP CD1 1 1
20 23376 1 1 43 TRP CD2 C -2.468 3.430 5.743 1.00 . A A . 43 TRP CD2 1 1
20 23377 1 1 43 TRP CE2 C -3.414 3.319 6.778 1.00 . A A . 43 TRP CE2 1 1
20 23378 1 1 43 TRP CE3 C -2.785 2.917 4.482 1.00 . A A . 43 TRP CE3 1 1
20 23379 1 1 43 TRP CG C -1.323 4.097 6.284 1.00 . A A . 43 TRP CG 1 1
20 23380 1 1 43 TRP CH2 C -4.941 2.222 5.346 1.00 . A A . 43 TRP CH2 1 1
20 23381 1 1 43 TRP CZ2 C -4.656 2.716 6.590 1.00 . A A . 43 TRP CZ2 1 1
20 23382 1 1 43 TRP CZ3 C -4.017 2.318 4.296 1.00 . A A . 43 TRP CZ3 1 1
20 23383 1 1 43 TRP H H -0.196 7.202 5.382 1.00 . A A . 43 TRP H 1 1
20 23384 1 1 43 TRP HA H 0.920 5.246 7.283 1.00 . A A . 43 TRP HA 1 1
20 23385 1 1 43 TRP HB2 H -0.321 4.775 4.567 1.00 . A A . 43 TRP HB2 1 1
20 23386 1 1 43 TRP HB3 H 0.539 3.542 5.485 1.00 . A A . 43 TRP HB3 1 1
20 23387 1 1 43 TRP HD1 H -0.944 4.853 8.277 1.00 . A A . 43 TRP HD1 1 1
20 23388 1 1 43 TRP HE1 H -3.305 3.958 8.773 1.00 . A A . 43 TRP HE1 1 1
20 23389 1 1 43 TRP HE3 H -2.086 2.982 3.660 1.00 . A A . 43 TRP HE3 1 1
20 23390 1 1 43 TRP HH2 H -5.890 1.747 5.156 1.00 . A A . 43 TRP HH2 1 1
20 23391 1 1 43 TRP HZ2 H -5.379 2.635 7.389 1.00 . A A . 43 TRP HZ2 1 1
20 23392 1 1 43 TRP HZ3 H -4.279 1.917 3.330 1.00 . A A . 43 TRP HZ3 1 1
20 23393 1 1 43 TRP N N 0.038 6.794 6.242 1.00 . A A . 43 TRP N 1 1
20 23394 1 1 43 TRP NE1 N -2.871 3.891 7.897 1.00 . A A . 43 TRP NE1 1 1
20 23395 1 1 43 TRP O O 2.344 6.608 4.805 1.00 . A A . 43 TRP O 1 1
20 23396 1 1 44 VAL C C 4.575 3.561 4.353 1.00 . A A . 44 VAL C 1 1
20 23397 1 1 44 VAL CA C 4.356 4.761 5.269 1.00 . A A . 44 VAL CA 1 1
20 23398 1 1 44 VAL CB C 5.448 4.768 6.356 1.00 . A A . 44 VAL CB 1 1
20 23399 1 1 44 VAL CG1 C 6.832 4.724 5.724 1.00 . A A . 44 VAL CG1 1 1
20 23400 1 1 44 VAL CG2 C 5.300 5.988 7.250 1.00 . A A . 44 VAL CG2 1 1
20 23401 1 1 44 VAL H H 2.784 4.016 6.474 1.00 . A A . 44 VAL H 1 1
20 23402 1 1 44 VAL HA H 4.451 5.666 4.688 1.00 . A A . 44 VAL HA 1 1
20 23403 1 1 44 VAL HB H 5.328 3.884 6.965 1.00 . A A . 44 VAL HB 1 1
20 23404 1 1 44 VAL HG11 H 6.811 4.080 4.857 1.00 . A A . 44 VAL HG11 1 1
20 23405 1 1 44 VAL HG12 H 7.123 5.720 5.428 1.00 . A A . 44 VAL HG12 1 1
20 23406 1 1 44 VAL HG13 H 7.541 4.338 6.440 1.00 . A A . 44 VAL HG13 1 1
20 23407 1 1 44 VAL HG21 H 6.136 6.654 7.094 1.00 . A A . 44 VAL HG21 1 1
20 23408 1 1 44 VAL HG22 H 4.380 6.500 7.009 1.00 . A A . 44 VAL HG22 1 1
20 23409 1 1 44 VAL HG23 H 5.277 5.677 8.285 1.00 . A A . 44 VAL HG23 1 1
20 23410 1 1 44 VAL N N 3.022 4.738 5.855 1.00 . A A . 44 VAL N 1 1
20 23411 1 1 44 VAL O O 4.608 2.418 4.807 1.00 . A A . 44 VAL O 1 1
20 23412 1 1 45 GLY C C 6.310 2.823 1.461 1.00 . A A . 45 GLY C 1 1
20 23413 1 1 45 GLY CA C 4.936 2.763 2.099 1.00 . A A . 45 GLY CA 1 1
20 23414 1 1 45 GLY H H 4.688 4.760 2.754 1.00 . A A . 45 GLY H 1 1
20 23415 1 1 45 GLY HA2 H 4.825 1.814 2.602 1.00 . A A . 45 GLY HA2 1 1
20 23416 1 1 45 GLY HA3 H 4.189 2.837 1.324 1.00 . A A . 45 GLY HA3 1 1
20 23417 1 1 45 GLY N N 4.723 3.830 3.060 1.00 . A A . 45 GLY N 1 1
20 23418 1 1 45 GLY O O 7.203 3.507 1.960 1.00 . A A . 45 GLY O 1 1
20 23419 1 1 46 GLU C C 7.543 2.000 -1.856 1.00 . A A . 46 GLU C 1 1
20 23420 1 1 46 GLU CA C 7.756 2.075 -0.347 1.00 . A A . 46 GLU CA 1 1
20 23421 1 1 46 GLU CB C 8.597 0.886 0.119 1.00 . A A . 46 GLU CB 1 1
20 23422 1 1 46 GLU CD C 10.912 -0.077 0.431 1.00 . A A . 46 GLU CD 1 1
20 23423 1 1 46 GLU CG C 10.079 1.028 -0.189 1.00 . A A . 46 GLU CG 1 1
20 23424 1 1 46 GLU H H 5.730 1.578 0.008 1.00 . A A . 46 GLU H 1 1
20 23425 1 1 46 GLU HA H 8.281 2.989 -0.116 1.00 . A A . 46 GLU HA 1 1
20 23426 1 1 46 GLU HB2 H 8.482 0.776 1.189 1.00 . A A . 46 GLU HB2 1 1
20 23427 1 1 46 GLU HB3 H 8.235 -0.009 -0.365 1.00 . A A . 46 GLU HB3 1 1
20 23428 1 1 46 GLU HG2 H 10.214 1.002 -1.261 1.00 . A A . 46 GLU HG2 1 1
20 23429 1 1 46 GLU HG3 H 10.424 1.977 0.194 1.00 . A A . 46 GLU HG3 1 1
20 23430 1 1 46 GLU N N 6.480 2.102 0.358 1.00 . A A . 46 GLU N 1 1
20 23431 1 1 46 GLU O O 6.883 1.088 -2.356 1.00 . A A . 46 GLU O 1 1
20 23432 1 1 46 GLU OE1 O 10.573 -1.260 0.229 1.00 . A A . 46 GLU OE1 1 1
20 23433 1 1 46 GLU OE2 O 11.905 0.245 1.116 1.00 . A A . 46 GLU OE2 1 1
20 23434 1 1 47 LEU C C 9.156 3.746 -4.657 1.00 . A A . 47 LEU C 1 1
20 23435 1 1 47 LEU CA C 7.978 3.009 -4.029 1.00 . A A . 47 LEU CA 1 1
20 23436 1 1 47 LEU CB C 6.667 3.687 -4.425 1.00 . A A . 47 LEU CB 1 1
20 23437 1 1 47 LEU CD1 C 5.378 2.276 -6.047 1.00 . A A . 47 LEU CD1 1 1
20 23438 1 1 47 LEU CD2 C 5.487 4.755 -6.363 1.00 . A A . 47 LEU CD2 1 1
20 23439 1 1 47 LEU CG C 6.237 3.520 -5.883 1.00 . A A . 47 LEU CG 1 1
20 23440 1 1 47 LEU H H 8.621 3.663 -2.122 1.00 . A A . 47 LEU H 1 1
20 23441 1 1 47 LEU HA H 7.972 1.990 -4.392 1.00 . A A . 47 LEU HA 1 1
20 23442 1 1 47 LEU HB2 H 5.883 3.283 -3.802 1.00 . A A . 47 LEU HB2 1 1
20 23443 1 1 47 LEU HB3 H 6.770 4.744 -4.228 1.00 . A A . 47 LEU HB3 1 1
20 23444 1 1 47 LEU HD11 H 4.505 2.516 -6.634 1.00 . A A . 47 LEU HD11 1 1
20 23445 1 1 47 LEU HD12 H 5.073 1.918 -5.076 1.00 . A A . 47 LEU HD12 1 1
20 23446 1 1 47 LEU HD13 H 5.949 1.508 -6.550 1.00 . A A . 47 LEU HD13 1 1
20 23447 1 1 47 LEU HD21 H 6.024 5.642 -6.061 1.00 . A A . 47 LEU HD21 1 1
20 23448 1 1 47 LEU HD22 H 4.498 4.765 -5.930 1.00 . A A . 47 LEU HD22 1 1
20 23449 1 1 47 LEU HD23 H 5.408 4.731 -7.440 1.00 . A A . 47 LEU HD23 1 1
20 23450 1 1 47 LEU HG H 7.117 3.402 -6.500 1.00 . A A . 47 LEU HG 1 1
20 23451 1 1 47 LEU N N 8.106 2.963 -2.576 1.00 . A A . 47 LEU N 1 1
20 23452 1 1 47 LEU O O 9.732 4.647 -4.050 1.00 . A A . 47 LEU O 1 1
20 23453 1 1 48 ASN C C 11.883 3.974 -5.743 1.00 . A A . 48 ASN C 1 1
20 23454 1 1 48 ASN CA C 10.615 3.986 -6.591 1.00 . A A . 48 ASN CA 1 1
20 23455 1 1 48 ASN CB C 10.256 5.424 -6.972 1.00 . A A . 48 ASN CB 1 1
20 23456 1 1 48 ASN CG C 9.545 5.507 -8.309 1.00 . A A . 48 ASN CG 1 1
20 23457 1 1 48 ASN H H 9.009 2.635 -6.314 1.00 . A A . 48 ASN H 1 1
20 23458 1 1 48 ASN HA H 10.793 3.419 -7.493 1.00 . A A . 48 ASN HA 1 1
20 23459 1 1 48 ASN HB2 H 9.606 5.839 -6.214 1.00 . A A . 48 ASN HB2 1 1
20 23460 1 1 48 ASN HB3 H 11.160 6.012 -7.027 1.00 . A A . 48 ASN HB3 1 1
20 23461 1 1 48 ASN HD21 H 7.795 5.166 -7.427 1.00 . A A . 48 ASN HD21 1 1
20 23462 1 1 48 ASN HD22 H 7.743 5.384 -9.141 1.00 . A A . 48 ASN HD22 1 1
20 23463 1 1 48 ASN N N 9.506 3.359 -5.880 1.00 . A A . 48 ASN N 1 1
20 23464 1 1 48 ASN ND2 N 8.228 5.336 -8.290 1.00 . A A . 48 ASN ND2 1 1
20 23465 1 1 48 ASN O O 12.742 4.844 -5.880 1.00 . A A . 48 ASN O 1 1
20 23466 1 1 48 ASN OD1 O 10.172 5.724 -9.345 1.00 . A A . 48 ASN OD1 1 1
20 23467 1 1 49 GLY C C 13.195 3.951 -2.944 1.00 . A A . 49 GLY C 1 1
20 23468 1 1 49 GLY CA C 13.158 2.873 -4.009 1.00 . A A . 49 GLY CA 1 1
20 23469 1 1 49 GLY H H 11.276 2.315 -4.801 1.00 . A A . 49 GLY H 1 1
20 23470 1 1 49 GLY HA2 H 13.150 1.906 -3.529 1.00 . A A . 49 GLY HA2 1 1
20 23471 1 1 49 GLY HA3 H 14.047 2.953 -4.617 1.00 . A A . 49 GLY HA3 1 1
20 23472 1 1 49 GLY N N 11.993 2.980 -4.866 1.00 . A A . 49 GLY N 1 1
20 23473 1 1 49 GLY O O 14.269 4.353 -2.494 1.00 . A A . 49 GLY O 1 1
20 23474 1 1 50 LEU C C 10.986 5.034 -0.395 1.00 . A A . 50 LEU C 1 1
20 23475 1 1 50 LEU CA C 11.923 5.461 -1.521 1.00 . A A . 50 LEU CA 1 1
20 23476 1 1 50 LEU CB C 11.428 6.768 -2.144 1.00 . A A . 50 LEU CB 1 1
20 23477 1 1 50 LEU CD1 C 11.323 8.341 -4.092 1.00 . A A . 50 LEU CD1 1 1
20 23478 1 1 50 LEU CD2 C 13.530 7.435 -3.336 1.00 . A A . 50 LEU CD2 1 1
20 23479 1 1 50 LEU CG C 12.044 7.144 -3.491 1.00 . A A . 50 LEU CG 1 1
20 23480 1 1 50 LEU H H 11.200 4.062 -2.934 1.00 . A A . 50 LEU H 1 1
20 23481 1 1 50 LEU HA H 12.910 5.617 -1.112 1.00 . A A . 50 LEU HA 1 1
20 23482 1 1 50 LEU HB2 H 10.360 6.686 -2.279 1.00 . A A . 50 LEU HB2 1 1
20 23483 1 1 50 LEU HB3 H 11.640 7.566 -1.447 1.00 . A A . 50 LEU HB3 1 1
20 23484 1 1 50 LEU HD11 H 11.176 9.091 -3.330 1.00 . A A . 50 LEU HD11 1 1
20 23485 1 1 50 LEU HD12 H 10.365 8.027 -4.480 1.00 . A A . 50 LEU HD12 1 1
20 23486 1 1 50 LEU HD13 H 11.919 8.753 -4.894 1.00 . A A . 50 LEU HD13 1 1
20 23487 1 1 50 LEU HD21 H 13.925 6.862 -2.511 1.00 . A A . 50 LEU HD21 1 1
20 23488 1 1 50 LEU HD22 H 13.671 8.488 -3.143 1.00 . A A . 50 LEU HD22 1 1
20 23489 1 1 50 LEU HD23 H 14.046 7.163 -4.245 1.00 . A A . 50 LEU HD23 1 1
20 23490 1 1 50 LEU HG H 11.935 6.313 -4.174 1.00 . A A . 50 LEU HG 1 1
20 23491 1 1 50 LEU N N 12.020 4.421 -2.538 1.00 . A A . 50 LEU N 1 1
20 23492 1 1 50 LEU O O 10.178 4.121 -0.560 1.00 . A A . 50 LEU O 1 1
20 23493 1 1 51 ARG C C 9.819 6.671 2.609 1.00 . A A . 51 ARG C 1 1
20 23494 1 1 51 ARG CA C 10.261 5.394 1.901 1.00 . A A . 51 ARG CA 1 1
20 23495 1 1 51 ARG CB C 11.016 4.490 2.877 1.00 . A A . 51 ARG CB 1 1
20 23496 1 1 51 ARG CD C 10.978 2.184 3.875 1.00 . A A . 51 ARG CD 1 1
20 23497 1 1 51 ARG CG C 10.828 3.007 2.605 1.00 . A A . 51 ARG CG 1 1
20 23498 1 1 51 ARG CZ C 11.450 -0.144 4.507 1.00 . A A . 51 ARG CZ 1 1
20 23499 1 1 51 ARG H H 11.762 6.422 0.818 1.00 . A A . 51 ARG H 1 1
20 23500 1 1 51 ARG HA H 9.386 4.872 1.544 1.00 . A A . 51 ARG HA 1 1
20 23501 1 1 51 ARG HB2 H 12.070 4.715 2.817 1.00 . A A . 51 ARG HB2 1 1
20 23502 1 1 51 ARG HB3 H 10.670 4.697 3.880 1.00 . A A . 51 ARG HB3 1 1
20 23503 1 1 51 ARG HD2 H 11.851 2.528 4.409 1.00 . A A . 51 ARG HD2 1 1
20 23504 1 1 51 ARG HD3 H 10.101 2.328 4.486 1.00 . A A . 51 ARG HD3 1 1
20 23505 1 1 51 ARG HE H 10.986 0.465 2.666 1.00 . A A . 51 ARG HE 1 1
20 23506 1 1 51 ARG HG2 H 9.839 2.847 2.200 1.00 . A A . 51 ARG HG2 1 1
20 23507 1 1 51 ARG HG3 H 11.570 2.687 1.888 1.00 . A A . 51 ARG HG3 1 1
20 23508 1 1 51 ARG HH11 H 11.561 1.188 6.023 1.00 . A A . 51 ARG HH11 1 1
20 23509 1 1 51 ARG HH12 H 11.891 -0.457 6.455 1.00 . A A . 51 ARG HH12 1 1
20 23510 1 1 51 ARG HH21 H 11.418 -1.705 3.223 1.00 . A A . 51 ARG HH21 1 1
20 23511 1 1 51 ARG HH22 H 11.810 -2.101 4.862 1.00 . A A . 51 ARG HH22 1 1
20 23512 1 1 51 ARG N N 11.098 5.704 0.747 1.00 . A A . 51 ARG N 1 1
20 23513 1 1 51 ARG NE N 11.130 0.760 3.589 1.00 . A A . 51 ARG NE 1 1
20 23514 1 1 51 ARG NH1 N 11.652 0.226 5.764 1.00 . A A . 51 ARG NH1 1 1
20 23515 1 1 51 ARG NH2 N 11.570 -1.422 4.169 1.00 . A A . 51 ARG NH2 1 1
20 23516 1 1 51 ARG O O 10.630 7.371 3.215 1.00 . A A . 51 ARG O 1 1
20 23517 1 1 52 GLY C C 6.557 7.993 3.605 1.00 . A A . 52 GLY C 1 1
20 23518 1 1 52 GLY CA C 7.997 8.162 3.165 1.00 . A A . 52 GLY CA 1 1
20 23519 1 1 52 GLY H H 7.924 6.374 2.030 1.00 . A A . 52 GLY H 1 1
20 23520 1 1 52 GLY HA2 H 8.602 8.392 4.028 1.00 . A A . 52 GLY HA2 1 1
20 23521 1 1 52 GLY HA3 H 8.053 8.983 2.467 1.00 . A A . 52 GLY HA3 1 1
20 23522 1 1 52 GLY N N 8.525 6.969 2.527 1.00 . A A . 52 GLY N 1 1
20 23523 1 1 52 GLY O O 6.033 6.880 3.626 1.00 . A A . 52 GLY O 1 1
20 23524 1 1 53 TRP C C 3.594 9.578 3.311 1.00 . A A . 53 TRP C 1 1
20 23525 1 1 53 TRP CA C 4.527 9.071 4.406 1.00 . A A . 53 TRP CA 1 1
20 23526 1 1 53 TRP CB C 4.357 9.915 5.670 1.00 . A A . 53 TRP CB 1 1
20 23527 1 1 53 TRP CD1 C 5.542 12.119 5.120 1.00 . A A . 53 TRP CD1 1 1
20 23528 1 1 53 TRP CD2 C 3.333 12.314 5.430 1.00 . A A . 53 TRP CD2 1 1
20 23529 1 1 53 TRP CE2 C 3.859 13.587 5.138 1.00 . A A . 53 TRP CE2 1 1
20 23530 1 1 53 TRP CE3 C 1.960 12.190 5.663 1.00 . A A . 53 TRP CE3 1 1
20 23531 1 1 53 TRP CG C 4.425 11.389 5.413 1.00 . A A . 53 TRP CG 1 1
20 23532 1 1 53 TRP CH2 C 1.720 14.576 5.304 1.00 . A A . 53 TRP CH2 1 1
20 23533 1 1 53 TRP CZ2 C 3.061 14.725 5.073 1.00 . A A . 53 TRP CZ2 1 1
20 23534 1 1 53 TRP CZ3 C 1.169 13.322 5.598 1.00 . A A . 53 TRP CZ3 1 1
20 23535 1 1 53 TRP H H 6.386 9.959 3.923 1.00 . A A . 53 TRP H 1 1
20 23536 1 1 53 TRP HA H 4.275 8.045 4.631 1.00 . A A . 53 TRP HA 1 1
20 23537 1 1 53 TRP HB2 H 3.396 9.698 6.113 1.00 . A A . 53 TRP HB2 1 1
20 23538 1 1 53 TRP HB3 H 5.137 9.660 6.371 1.00 . A A . 53 TRP HB3 1 1
20 23539 1 1 53 TRP HD1 H 6.534 11.703 5.038 1.00 . A A . 53 TRP HD1 1 1
20 23540 1 1 53 TRP HE1 H 5.836 14.163 4.736 1.00 . A A . 53 TRP HE1 1 1
20 23541 1 1 53 TRP HE3 H 1.516 11.233 5.891 1.00 . A A . 53 TRP HE3 1 1
20 23542 1 1 53 TRP HH2 H 1.065 15.432 5.264 1.00 . A A . 53 TRP HH2 1 1
20 23543 1 1 53 TRP HZ2 H 3.471 15.700 4.846 1.00 . A A . 53 TRP HZ2 1 1
20 23544 1 1 53 TRP HZ3 H 0.105 13.245 5.775 1.00 . A A . 53 TRP HZ3 1 1
20 23545 1 1 53 TRP N N 5.915 9.100 3.960 1.00 . A A . 53 TRP N 1 1
20 23546 1 1 53 TRP NE1 N 5.208 13.441 4.953 1.00 . A A . 53 TRP NE1 1 1
20 23547 1 1 53 TRP O O 4.019 10.284 2.398 1.00 . A A . 53 TRP O 1 1
20 23548 1 1 54 PHE C C -0.087 9.381 2.944 1.00 . A A . 54 PHE C 1 1
20 23549 1 1 54 PHE CA C 1.326 9.631 2.428 1.00 . A A . 54 PHE CA 1 1
20 23550 1 1 54 PHE CB C 1.540 8.889 1.107 1.00 . A A . 54 PHE CB 1 1
20 23551 1 1 54 PHE CD1 C 0.012 6.903 1.256 1.00 . A A . 54 PHE CD1 1 1
20 23552 1 1 54 PHE CD2 C 2.367 6.524 1.253 1.00 . A A . 54 PHE CD2 1 1
20 23553 1 1 54 PHE CE1 C -0.210 5.543 1.346 1.00 . A A . 54 PHE CE1 1 1
20 23554 1 1 54 PHE CE2 C 2.151 5.163 1.343 1.00 . A A . 54 PHE CE2 1 1
20 23555 1 1 54 PHE CG C 1.302 7.410 1.207 1.00 . A A . 54 PHE CG 1 1
20 23556 1 1 54 PHE CZ C 0.861 4.671 1.391 1.00 . A A . 54 PHE CZ 1 1
20 23557 1 1 54 PHE H H 2.041 8.649 4.162 1.00 . A A . 54 PHE H 1 1
20 23558 1 1 54 PHE HA H 1.452 10.691 2.261 1.00 . A A . 54 PHE HA 1 1
20 23559 1 1 54 PHE HB2 H 0.861 9.284 0.366 1.00 . A A . 54 PHE HB2 1 1
20 23560 1 1 54 PHE HB3 H 2.557 9.042 0.777 1.00 . A A . 54 PHE HB3 1 1
20 23561 1 1 54 PHE HD1 H -0.827 7.586 1.220 1.00 . A A . 54 PHE HD1 1 1
20 23562 1 1 54 PHE HD2 H 3.376 6.908 1.216 1.00 . A A . 54 PHE HD2 1 1
20 23563 1 1 54 PHE HE1 H -1.220 5.162 1.383 1.00 . A A . 54 PHE HE1 1 1
20 23564 1 1 54 PHE HE2 H 2.990 4.483 1.378 1.00 . A A . 54 PHE HE2 1 1
20 23565 1 1 54 PHE HZ H 0.689 3.607 1.461 1.00 . A A . 54 PHE HZ 1 1
20 23566 1 1 54 PHE N N 2.319 9.214 3.411 1.00 . A A . 54 PHE N 1 1
20 23567 1 1 54 PHE O O -0.330 8.488 3.756 1.00 . A A . 54 PHE O 1 1
20 23568 1 1 55 PRO C C -3.106 8.806 2.314 1.00 . A A . 55 PRO C 1 1
20 23569 1 1 55 PRO CA C -2.452 10.072 2.857 1.00 . A A . 55 PRO CA 1 1
20 23570 1 1 55 PRO CB C -3.098 11.315 2.241 1.00 . A A . 55 PRO CB 1 1
20 23571 1 1 55 PRO CD C -0.828 11.271 1.489 1.00 . A A . 55 PRO CD 1 1
20 23572 1 1 55 PRO CG C -2.223 11.661 1.085 1.00 . A A . 55 PRO CG 1 1
20 23573 1 1 55 PRO HA H -2.565 10.101 3.932 1.00 . A A . 55 PRO HA 1 1
20 23574 1 1 55 PRO HB2 H -4.103 11.081 1.921 1.00 . A A . 55 PRO HB2 1 1
20 23575 1 1 55 PRO HB3 H -3.122 12.112 2.968 1.00 . A A . 55 PRO HB3 1 1
20 23576 1 1 55 PRO HD2 H -0.273 10.918 0.632 1.00 . A A . 55 PRO HD2 1 1
20 23577 1 1 55 PRO HD3 H -0.323 12.106 1.950 1.00 . A A . 55 PRO HD3 1 1
20 23578 1 1 55 PRO HG2 H -2.530 11.104 0.212 1.00 . A A . 55 PRO HG2 1 1
20 23579 1 1 55 PRO HG3 H -2.275 12.722 0.892 1.00 . A A . 55 PRO HG3 1 1
20 23580 1 1 55 PRO N N -1.046 10.187 2.461 1.00 . A A . 55 PRO N 1 1
20 23581 1 1 55 PRO O O -3.242 8.638 1.102 1.00 . A A . 55 PRO O 1 1
20 23582 1 1 56 ALA C C -5.437 6.933 2.052 1.00 . A A . 56 ALA C 1 1
20 23583 1 1 56 ALA CA C -4.152 6.670 2.829 1.00 . A A . 56 ALA CA 1 1
20 23584 1 1 56 ALA CB C -4.441 5.820 4.058 1.00 . A A . 56 ALA CB 1 1
20 23585 1 1 56 ALA H H -3.374 8.110 4.169 1.00 . A A . 56 ALA H 1 1
20 23586 1 1 56 ALA HA H -3.466 6.124 2.198 1.00 . A A . 56 ALA HA 1 1
20 23587 1 1 56 ALA HB1 H -4.703 4.819 3.749 1.00 . A A . 56 ALA HB1 1 1
20 23588 1 1 56 ALA HB2 H -3.562 5.787 4.685 1.00 . A A . 56 ALA HB2 1 1
20 23589 1 1 56 ALA HB3 H -5.262 6.253 4.609 1.00 . A A . 56 ALA HB3 1 1
20 23590 1 1 56 ALA N N -3.510 7.920 3.218 1.00 . A A . 56 ALA N 1 1
20 23591 1 1 56 ALA O O -5.773 6.199 1.122 1.00 . A A . 56 ALA O 1 1
20 23592 1 1 57 LYS C C -7.205 8.454 0.266 1.00 . A A . 57 LYS C 1 1
20 23593 1 1 57 LYS CA C -7.401 8.345 1.775 1.00 . A A . 57 LYS CA 1 1
20 23594 1 1 57 LYS CB C -7.930 9.670 2.327 1.00 . A A . 57 LYS CB 1 1
20 23595 1 1 57 LYS CD C -7.435 12.095 2.762 1.00 . A A . 57 LYS CD 1 1
20 23596 1 1 57 LYS CE C -8.556 12.912 2.136 1.00 . A A . 57 LYS CE 1 1
20 23597 1 1 57 LYS CG C -7.100 10.875 1.919 1.00 . A A . 57 LYS CG 1 1
20 23598 1 1 57 LYS H H -5.833 8.532 3.183 1.00 . A A . 57 LYS H 1 1
20 23599 1 1 57 LYS HA H -8.120 7.567 1.977 1.00 . A A . 57 LYS HA 1 1
20 23600 1 1 57 LYS HB2 H -8.939 9.818 1.973 1.00 . A A . 57 LYS HB2 1 1
20 23601 1 1 57 LYS HB3 H -7.941 9.617 3.408 1.00 . A A . 57 LYS HB3 1 1
20 23602 1 1 57 LYS HD2 H -7.748 11.770 3.742 1.00 . A A . 57 LYS HD2 1 1
20 23603 1 1 57 LYS HD3 H -6.555 12.714 2.848 1.00 . A A . 57 LYS HD3 1 1
20 23604 1 1 57 LYS HE2 H -8.531 13.908 2.550 1.00 . A A . 57 LYS HE2 1 1
20 23605 1 1 57 LYS HE3 H -8.397 12.962 1.069 1.00 . A A . 57 LYS HE3 1 1
20 23606 1 1 57 LYS HG2 H -6.054 10.640 2.045 1.00 . A A . 57 LYS HG2 1 1
20 23607 1 1 57 LYS HG3 H -7.297 11.100 0.881 1.00 . A A . 57 LYS HG3 1 1
20 23608 1 1 57 LYS HZ1 H -10.454 12.941 3.009 1.00 . A A . 57 LYS HZ1 1 1
20 23609 1 1 57 LYS HZ2 H -9.785 11.392 2.872 1.00 . A A . 57 LYS HZ2 1 1
20 23610 1 1 57 LYS HZ3 H -10.403 12.170 1.505 1.00 . A A . 57 LYS HZ3 1 1
20 23611 1 1 57 LYS N N -6.153 7.984 2.436 1.00 . A A . 57 LYS N 1 1
20 23612 1 1 57 LYS NZ N -9.894 12.312 2.399 1.00 . A A . 57 LYS NZ 1 1
20 23613 1 1 57 LYS O O -8.149 8.284 -0.507 1.00 . A A . 57 LYS O 1 1
20 23614 1 1 58 PHE C C -5.547 7.497 -2.227 1.00 . A A . 58 PHE C 1 1
20 23615 1 1 58 PHE CA C -5.655 8.868 -1.565 1.00 . A A . 58 PHE CA 1 1
20 23616 1 1 58 PHE CB C -4.346 9.639 -1.745 1.00 . A A . 58 PHE CB 1 1
20 23617 1 1 58 PHE CD1 C -4.994 11.777 -0.605 1.00 . A A . 58 PHE CD1 1 1
20 23618 1 1 58 PHE CD2 C -4.217 11.885 -2.856 1.00 . A A . 58 PHE CD2 1 1
20 23619 1 1 58 PHE CE1 C -5.158 13.149 -0.594 1.00 . A A . 58 PHE CE1 1 1
20 23620 1 1 58 PHE CE2 C -4.378 13.258 -2.851 1.00 . A A . 58 PHE CE2 1 1
20 23621 1 1 58 PHE CG C -4.523 11.129 -1.735 1.00 . A A . 58 PHE CG 1 1
20 23622 1 1 58 PHE CZ C -4.849 13.891 -1.718 1.00 . A A . 58 PHE CZ 1 1
20 23623 1 1 58 PHE H H -5.263 8.861 0.515 1.00 . A A . 58 PHE H 1 1
20 23624 1 1 58 PHE HA H -6.456 9.418 -2.035 1.00 . A A . 58 PHE HA 1 1
20 23625 1 1 58 PHE HB2 H -3.670 9.380 -0.944 1.00 . A A . 58 PHE HB2 1 1
20 23626 1 1 58 PHE HB3 H -3.902 9.362 -2.690 1.00 . A A . 58 PHE HB3 1 1
20 23627 1 1 58 PHE HD1 H -5.235 11.200 0.275 1.00 . A A . 58 PHE HD1 1 1
20 23628 1 1 58 PHE HD2 H -3.849 11.390 -3.744 1.00 . A A . 58 PHE HD2 1 1
20 23629 1 1 58 PHE HE1 H -5.526 13.643 0.294 1.00 . A A . 58 PHE HE1 1 1
20 23630 1 1 58 PHE HE2 H -4.135 13.834 -3.732 1.00 . A A . 58 PHE HE2 1 1
20 23631 1 1 58 PHE HZ H -4.977 14.963 -1.711 1.00 . A A . 58 PHE HZ 1 1
20 23632 1 1 58 PHE N N -5.975 8.737 -0.148 1.00 . A A . 58 PHE N 1 1
20 23633 1 1 58 PHE O O -5.788 7.353 -3.426 1.00 . A A . 58 PHE O 1 1
20 23634 1 1 59 VAL C C -6.086 4.207 -1.332 1.00 . A A . 59 VAL C 1 1
20 23635 1 1 59 VAL CA C -5.041 5.133 -1.944 1.00 . A A . 59 VAL CA 1 1
20 23636 1 1 59 VAL CB C -3.638 4.568 -1.654 1.00 . A A . 59 VAL CB 1 1
20 23637 1 1 59 VAL CG1 C -2.565 5.563 -2.069 1.00 . A A . 59 VAL CG1 1 1
20 23638 1 1 59 VAL CG2 C -3.503 4.207 -0.182 1.00 . A A . 59 VAL CG2 1 1
20 23639 1 1 59 VAL H H -5.002 6.670 -0.490 1.00 . A A . 59 VAL H 1 1
20 23640 1 1 59 VAL HA H -5.181 5.160 -3.015 1.00 . A A . 59 VAL HA 1 1
20 23641 1 1 59 VAL HB H -3.507 3.666 -2.236 1.00 . A A . 59 VAL HB 1 1
20 23642 1 1 59 VAL HG11 H -2.853 6.554 -1.754 1.00 . A A . 59 VAL HG11 1 1
20 23643 1 1 59 VAL HG12 H -1.626 5.295 -1.604 1.00 . A A . 59 VAL HG12 1 1
20 23644 1 1 59 VAL HG13 H -2.454 5.544 -3.143 1.00 . A A . 59 VAL HG13 1 1
20 23645 1 1 59 VAL HG21 H -3.657 5.090 0.421 1.00 . A A . 59 VAL HG21 1 1
20 23646 1 1 59 VAL HG22 H -4.241 3.463 0.075 1.00 . A A . 59 VAL HG22 1 1
20 23647 1 1 59 VAL HG23 H -2.514 3.814 0.004 1.00 . A A . 59 VAL HG23 1 1
20 23648 1 1 59 VAL N N -5.181 6.492 -1.436 1.00 . A A . 59 VAL N 1 1
20 23649 1 1 59 VAL O O -6.780 4.578 -0.387 1.00 . A A . 59 VAL O 1 1
20 23650 1 1 60 GLU C C -6.452 0.733 -0.965 1.00 . A A . 60 GLU C 1 1
20 23651 1 1 60 GLU CA C -7.155 2.021 -1.387 1.00 . A A . 60 GLU CA 1 1
20 23652 1 1 60 GLU CB C -8.201 1.715 -2.461 1.00 . A A . 60 GLU CB 1 1
20 23653 1 1 60 GLU CD C -10.604 1.009 -2.788 1.00 . A A . 60 GLU CD 1 1
20 23654 1 1 60 GLU CG C -9.339 0.837 -1.970 1.00 . A A . 60 GLU CG 1 1
20 23655 1 1 60 GLU H H -5.612 2.762 -2.632 1.00 . A A . 60 GLU H 1 1
20 23656 1 1 60 GLU HA H -7.649 2.445 -0.526 1.00 . A A . 60 GLU HA 1 1
20 23657 1 1 60 GLU HB2 H -8.619 2.647 -2.814 1.00 . A A . 60 GLU HB2 1 1
20 23658 1 1 60 GLU HB3 H -7.717 1.213 -3.284 1.00 . A A . 60 GLU HB3 1 1
20 23659 1 1 60 GLU HG2 H -9.030 -0.195 -2.027 1.00 . A A . 60 GLU HG2 1 1
20 23660 1 1 60 GLU HG3 H -9.555 1.091 -0.942 1.00 . A A . 60 GLU HG3 1 1
20 23661 1 1 60 GLU N N -6.193 2.999 -1.879 1.00 . A A . 60 GLU N 1 1
20 23662 1 1 60 GLU O O -5.653 0.174 -1.715 1.00 . A A . 60 GLU O 1 1
20 23663 1 1 60 GLU OE1 O -10.722 0.351 -3.843 1.00 . A A . 60 GLU OE1 1 1
20 23664 1 1 60 GLU OE2 O -11.475 1.802 -2.375 1.00 . A A . 60 GLU OE2 1 1
20 23665 1 1 61 VAL C C -6.588 -2.169 -0.048 1.00 . A A . 61 VAL C 1 1
20 23666 1 1 61 VAL CA C -6.157 -0.954 0.765 1.00 . A A . 61 VAL CA 1 1
20 23667 1 1 61 VAL CB C -6.536 -1.178 2.241 1.00 . A A . 61 VAL CB 1 1
20 23668 1 1 61 VAL CG1 C -5.871 -2.436 2.777 1.00 . A A . 61 VAL CG1 1 1
20 23669 1 1 61 VAL CG2 C -6.155 0.035 3.078 1.00 . A A . 61 VAL CG2 1 1
20 23670 1 1 61 VAL H H -7.404 0.758 0.794 1.00 . A A . 61 VAL H 1 1
20 23671 1 1 61 VAL HA H -5.084 -0.852 0.702 1.00 . A A . 61 VAL HA 1 1
20 23672 1 1 61 VAL HB H -7.606 -1.309 2.303 1.00 . A A . 61 VAL HB 1 1
20 23673 1 1 61 VAL HG11 H -6.049 -2.511 3.841 1.00 . A A . 61 VAL HG11 1 1
20 23674 1 1 61 VAL HG12 H -6.284 -3.302 2.280 1.00 . A A . 61 VAL HG12 1 1
20 23675 1 1 61 VAL HG13 H -4.808 -2.388 2.595 1.00 . A A . 61 VAL HG13 1 1
20 23676 1 1 61 VAL HG21 H -5.093 0.020 3.270 1.00 . A A . 61 VAL HG21 1 1
20 23677 1 1 61 VAL HG22 H -6.412 0.936 2.542 1.00 . A A . 61 VAL HG22 1 1
20 23678 1 1 61 VAL HG23 H -6.691 0.009 4.017 1.00 . A A . 61 VAL HG23 1 1
20 23679 1 1 61 VAL N N -6.758 0.268 0.242 1.00 . A A . 61 VAL N 1 1
20 23680 1 1 61 VAL O O -7.696 -2.210 -0.584 1.00 . A A . 61 VAL O 1 1
20 23681 1 1 62 LEU C C -5.662 -5.615 -0.056 1.00 . A A . 62 LEU C 1 1
20 23682 1 1 62 LEU CA C -5.994 -4.377 -0.884 1.00 . A A . 62 LEU CA 1 1
20 23683 1 1 62 LEU CB C -5.200 -4.396 -2.191 1.00 . A A . 62 LEU CB 1 1
20 23684 1 1 62 LEU CD1 C -3.599 -3.095 -3.615 1.00 . A A . 62 LEU CD1 1 1
20 23685 1 1 62 LEU CD2 C -6.040 -2.555 -3.672 1.00 . A A . 62 LEU CD2 1 1
20 23686 1 1 62 LEU CG C -4.883 -3.032 -2.804 1.00 . A A . 62 LEU CG 1 1
20 23687 1 1 62 LEU H H -4.840 -3.068 0.314 1.00 . A A . 62 LEU H 1 1
20 23688 1 1 62 LEU HA H -7.049 -4.384 -1.112 1.00 . A A . 62 LEU HA 1 1
20 23689 1 1 62 LEU HB2 H -4.265 -4.899 -2.002 1.00 . A A . 62 LEU HB2 1 1
20 23690 1 1 62 LEU HB3 H -5.772 -4.962 -2.915 1.00 . A A . 62 LEU HB3 1 1
20 23691 1 1 62 LEU HD11 H -3.748 -3.730 -4.476 1.00 . A A . 62 LEU HD11 1 1
20 23692 1 1 62 LEU HD12 H -2.806 -3.500 -3.002 1.00 . A A . 62 LEU HD12 1 1
20 23693 1 1 62 LEU HD13 H -3.329 -2.101 -3.940 1.00 . A A . 62 LEU HD13 1 1
20 23694 1 1 62 LEU HD21 H -6.680 -3.393 -3.910 1.00 . A A . 62 LEU HD21 1 1
20 23695 1 1 62 LEU HD22 H -5.653 -2.126 -4.583 1.00 . A A . 62 LEU HD22 1 1
20 23696 1 1 62 LEU HD23 H -6.609 -1.809 -3.134 1.00 . A A . 62 LEU HD23 1 1
20 23697 1 1 62 LEU HG H -4.742 -2.312 -2.010 1.00 . A A . 62 LEU HG 1 1
20 23698 1 1 62 LEU N N -5.706 -3.158 -0.136 1.00 . A A . 62 LEU N 1 1
20 23699 1 1 62 LEU O O -5.058 -5.517 1.012 1.00 . A A . 62 LEU O 1 1
20 23700 1 1 63 ASP C C -5.554 -9.164 -0.864 1.00 . A A . 63 ASP C 1 1
20 23701 1 1 63 ASP CA C -5.803 -8.037 0.134 1.00 . A A . 63 ASP CA 1 1
20 23702 1 1 63 ASP CB C -6.980 -8.394 1.043 1.00 . A A . 63 ASP CB 1 1
20 23703 1 1 63 ASP CG C -6.823 -9.758 1.684 1.00 . A A . 63 ASP CG 1 1
20 23704 1 1 63 ASP H H -6.539 -6.793 -1.413 1.00 . A A . 63 ASP H 1 1
20 23705 1 1 63 ASP HA H -4.920 -7.908 0.740 1.00 . A A . 63 ASP HA 1 1
20 23706 1 1 63 ASP HB2 H -7.058 -7.655 1.828 1.00 . A A . 63 ASP HB2 1 1
20 23707 1 1 63 ASP HB3 H -7.890 -8.392 0.460 1.00 . A A . 63 ASP HB3 1 1
20 23708 1 1 63 ASP N N -6.061 -6.779 -0.557 1.00 . A A . 63 ASP N 1 1
20 23709 1 1 63 ASP O O -6.372 -9.412 -1.750 1.00 . A A . 63 ASP O 1 1
20 23710 1 1 63 ASP OD1 O -5.677 -10.130 2.015 1.00 . A A . 63 ASP OD1 1 1
20 23711 1 1 63 ASP OD2 O -7.845 -10.457 1.854 1.00 . A A . 63 ASP OD2 1 1
20 23712 1 1 64 GLU C C -3.440 -12.093 -0.820 1.00 . A A . 64 GLU C 1 1
20 23713 1 1 64 GLU CA C -4.064 -10.941 -1.603 1.00 . A A . 64 GLU CA 1 1
20 23714 1 1 64 GLU CB C -3.095 -10.457 -2.682 1.00 . A A . 64 GLU CB 1 1
20 23715 1 1 64 GLU CD C -4.479 -10.589 -4.791 1.00 . A A . 64 GLU CD 1 1
20 23716 1 1 64 GLU CG C -3.768 -9.685 -3.804 1.00 . A A . 64 GLU CG 1 1
20 23717 1 1 64 GLU H H -3.810 -9.596 0.013 1.00 . A A . 64 GLU H 1 1
20 23718 1 1 64 GLU HA H -4.969 -11.291 -2.076 1.00 . A A . 64 GLU HA 1 1
20 23719 1 1 64 GLU HB2 H -2.355 -9.817 -2.226 1.00 . A A . 64 GLU HB2 1 1
20 23720 1 1 64 GLU HB3 H -2.599 -11.315 -3.113 1.00 . A A . 64 GLU HB3 1 1
20 23721 1 1 64 GLU HG2 H -4.492 -9.008 -3.374 1.00 . A A . 64 GLU HG2 1 1
20 23722 1 1 64 GLU HG3 H -3.019 -9.118 -4.335 1.00 . A A . 64 GLU HG3 1 1
20 23723 1 1 64 GLU N N -4.421 -9.842 -0.713 1.00 . A A . 64 GLU N 1 1
20 23724 1 1 64 GLU O O -3.148 -11.963 0.368 1.00 . A A . 64 GLU O 1 1
20 23725 1 1 64 GLU OE1 O -4.801 -11.738 -4.420 1.00 . A A . 64 GLU OE1 1 1
20 23726 1 1 64 GLU OE2 O -4.716 -10.150 -5.935 1.00 . A A . 64 GLU OE2 1 1
20 23727 1 1 65 ARG C C -3.374 -14.733 0.434 1.00 . A A . 65 ARG C 1 1
20 23728 1 1 65 ARG CA C -2.651 -14.395 -0.867 1.00 . A A . 65 ARG CA 1 1
20 23729 1 1 65 ARG CB C -1.165 -14.161 -0.590 1.00 . A A . 65 ARG CB 1 1
20 23730 1 1 65 ARG CD C 0.027 -15.446 -2.391 1.00 . A A . 65 ARG CD 1 1
20 23731 1 1 65 ARG CG C -0.319 -14.068 -1.848 1.00 . A A . 65 ARG CG 1 1
20 23732 1 1 65 ARG CZ C 1.635 -17.253 -1.956 1.00 . A A . 65 ARG CZ 1 1
20 23733 1 1 65 ARG H H -3.493 -13.261 -2.443 1.00 . A A . 65 ARG H 1 1
20 23734 1 1 65 ARG HA H -2.755 -15.224 -1.549 1.00 . A A . 65 ARG HA 1 1
20 23735 1 1 65 ARG HB2 H -1.054 -13.239 -0.039 1.00 . A A . 65 ARG HB2 1 1
20 23736 1 1 65 ARG HB3 H -0.790 -14.977 0.010 1.00 . A A . 65 ARG HB3 1 1
20 23737 1 1 65 ARG HD2 H -0.843 -16.081 -2.308 1.00 . A A . 65 ARG HD2 1 1
20 23738 1 1 65 ARG HD3 H 0.304 -15.350 -3.430 1.00 . A A . 65 ARG HD3 1 1
20 23739 1 1 65 ARG HE H 1.517 -15.558 -0.914 1.00 . A A . 65 ARG HE 1 1
20 23740 1 1 65 ARG HG2 H -0.870 -13.525 -2.603 1.00 . A A . 65 ARG HG2 1 1
20 23741 1 1 65 ARG HG3 H 0.595 -13.541 -1.619 1.00 . A A . 65 ARG HG3 1 1
20 23742 1 1 65 ARG HH11 H 0.377 -17.590 -3.501 1.00 . A A . 65 ARG HH11 1 1
20 23743 1 1 65 ARG HH12 H 1.516 -18.856 -3.184 1.00 . A A . 65 ARG HH12 1 1
20 23744 1 1 65 ARG HH21 H 3.022 -17.218 -0.486 1.00 . A A . 65 ARG HH21 1 1
20 23745 1 1 65 ARG HH22 H 3.019 -18.644 -1.468 1.00 . A A . 65 ARG HH22 1 1
20 23746 1 1 65 ARG N N -3.239 -13.219 -1.496 1.00 . A A . 65 ARG N 1 1
20 23747 1 1 65 ARG NE N 1.133 -16.062 -1.660 1.00 . A A . 65 ARG NE 1 1
20 23748 1 1 65 ARG NH1 N 1.135 -17.958 -2.962 1.00 . A A . 65 ARG NH1 1 1
20 23749 1 1 65 ARG NH2 N 2.642 -17.746 -1.244 1.00 . A A . 65 ARG NH2 1 1
20 23750 1 1 65 ARG O O -2.744 -14.944 1.469 1.00 . A A . 65 ARG O 1 1
20 23751 1 1 66 SER C C -6.416 -16.289 1.280 1.00 . A A . 66 SER C 1 1
20 23752 1 1 66 SER CA C -5.511 -15.091 1.545 1.00 . A A . 66 SER CA 1 1
20 23753 1 1 66 SER CB C -6.354 -13.878 1.941 1.00 . A A . 66 SER CB 1 1
20 23754 1 1 66 SER H H -5.146 -14.605 -0.484 1.00 . A A . 66 SER H 1 1
20 23755 1 1 66 SER HA H -4.840 -15.333 2.356 1.00 . A A . 66 SER HA 1 1
20 23756 1 1 66 SER HB2 H -5.798 -12.975 1.741 1.00 . A A . 66 SER HB2 1 1
20 23757 1 1 66 SER HB3 H -7.269 -13.874 1.364 1.00 . A A . 66 SER HB3 1 1
20 23758 1 1 66 SER HG H -5.960 -13.546 3.831 1.00 . A A . 66 SER HG 1 1
20 23759 1 1 66 SER N N -4.701 -14.782 0.371 1.00 . A A . 66 SER N 1 1
20 23760 1 1 66 SER O O -6.820 -16.538 0.144 1.00 . A A . 66 SER O 1 1
20 23761 1 1 66 SER OG O -6.683 -13.915 3.319 1.00 . A A . 66 SER OG 1 1
20 23762 1 1 67 LYS C C -8.657 -17.994 1.151 1.00 . A A . 67 LYS C 1 1
20 23763 1 1 67 LYS CA C -7.590 -18.202 2.222 1.00 . A A . 67 LYS CA 1 1
20 23764 1 1 67 LYS CB C -8.255 -18.506 3.567 1.00 . A A . 67 LYS CB 1 1
20 23765 1 1 67 LYS CD C -8.538 -20.988 3.843 1.00 . A A . 67 LYS CD 1 1
20 23766 1 1 67 LYS CE C -7.537 -21.376 2.765 1.00 . A A . 67 LYS CE 1 1
20 23767 1 1 67 LYS CG C -9.225 -19.673 3.515 1.00 . A A . 67 LYS CG 1 1
20 23768 1 1 67 LYS H H -6.378 -16.781 3.217 1.00 . A A . 67 LYS H 1 1
20 23769 1 1 67 LYS HA H -6.972 -19.040 1.939 1.00 . A A . 67 LYS HA 1 1
20 23770 1 1 67 LYS HB2 H -7.488 -18.737 4.290 1.00 . A A . 67 LYS HB2 1 1
20 23771 1 1 67 LYS HB3 H -8.796 -17.630 3.893 1.00 . A A . 67 LYS HB3 1 1
20 23772 1 1 67 LYS HD2 H -8.015 -20.887 4.782 1.00 . A A . 67 LYS HD2 1 1
20 23773 1 1 67 LYS HD3 H -9.283 -21.766 3.925 1.00 . A A . 67 LYS HD3 1 1
20 23774 1 1 67 LYS HE2 H -7.503 -22.452 2.694 1.00 . A A . 67 LYS HE2 1 1
20 23775 1 1 67 LYS HE3 H -7.864 -20.963 1.822 1.00 . A A . 67 LYS HE3 1 1
20 23776 1 1 67 LYS HG2 H -10.016 -19.504 4.231 1.00 . A A . 67 LYS HG2 1 1
20 23777 1 1 67 LYS HG3 H -9.647 -19.736 2.520 1.00 . A A . 67 LYS HG3 1 1
20 23778 1 1 67 LYS HZ1 H -5.639 -20.720 2.185 1.00 . A A . 67 LYS HZ1 1 1
20 23779 1 1 67 LYS HZ2 H -5.657 -21.553 3.658 1.00 . A A . 67 LYS HZ2 1 1
20 23780 1 1 67 LYS HZ3 H -6.229 -19.964 3.579 1.00 . A A . 67 LYS HZ3 1 1
20 23781 1 1 67 LYS N N -6.732 -17.030 2.336 1.00 . A A . 67 LYS N 1 1
20 23782 1 1 67 LYS NZ N -6.170 -20.868 3.068 1.00 . A A . 67 LYS NZ 1 1
20 23783 1 1 67 LYS O O -9.513 -17.118 1.279 1.00 . A A . 67 LYS O 1 1
20 23784 1 1 68 GLU C C -10.099 -20.082 -1.368 1.00 . A A . 68 GLU C 1 1
20 23785 1 1 68 GLU CA C -9.560 -18.705 -0.993 1.00 . A A . 68 GLU CA 1 1
20 23786 1 1 68 GLU CB C -8.913 -18.049 -2.214 1.00 . A A . 68 GLU CB 1 1
20 23787 1 1 68 GLU CD C -6.995 -18.132 -3.856 1.00 . A A . 68 GLU CD 1 1
20 23788 1 1 68 GLU CG C -7.852 -18.912 -2.879 1.00 . A A . 68 GLU CG 1 1
20 23789 1 1 68 GLU H H -7.891 -19.480 0.054 1.00 . A A . 68 GLU H 1 1
20 23790 1 1 68 GLU HA H -10.380 -18.089 -0.657 1.00 . A A . 68 GLU HA 1 1
20 23791 1 1 68 GLU HB2 H -9.683 -17.835 -2.943 1.00 . A A . 68 GLU HB2 1 1
20 23792 1 1 68 GLU HB3 H -8.453 -17.121 -1.908 1.00 . A A . 68 GLU HB3 1 1
20 23793 1 1 68 GLU HG2 H -7.214 -19.327 -2.115 1.00 . A A . 68 GLU HG2 1 1
20 23794 1 1 68 GLU HG3 H -8.341 -19.714 -3.412 1.00 . A A . 68 GLU HG3 1 1
20 23795 1 1 68 GLU N N -8.598 -18.803 0.098 1.00 . A A . 68 GLU N 1 1
20 23796 1 1 68 GLU O O -9.390 -21.085 -1.277 1.00 . A A . 68 GLU O 1 1
20 23797 1 1 68 GLU OE1 O -6.315 -17.180 -3.419 1.00 . A A . 68 GLU OE1 1 1
20 23798 1 1 68 GLU OE2 O -7.002 -18.473 -5.058 1.00 . A A . 68 GLU OE2 1 1
20 23799 1 1 69 TYR C C -12.292 -21.401 -3.669 1.00 . A A . 69 TYR C 1 1
20 23800 1 1 69 TYR CA C -11.995 -21.378 -2.174 1.00 . A A . 69 TYR CA 1 1
20 23801 1 1 69 TYR CB C -13.288 -21.583 -1.383 1.00 . A A . 69 TYR CB 1 1
20 23802 1 1 69 TYR CD1 C -12.133 -21.630 0.864 1.00 . A A . 69 TYR CD1 1 1
20 23803 1 1 69 TYR CD2 C -13.801 -23.275 0.420 1.00 . A A . 69 TYR CD2 1 1
20 23804 1 1 69 TYR CE1 C -11.930 -22.167 2.120 1.00 . A A . 69 TYR CE1 1 1
20 23805 1 1 69 TYR CE2 C -13.606 -23.817 1.676 1.00 . A A . 69 TYR CE2 1 1
20 23806 1 1 69 TYR CG C -13.070 -22.174 -0.008 1.00 . A A . 69 TYR CG 1 1
20 23807 1 1 69 TYR CZ C -12.669 -23.261 2.521 1.00 . A A . 69 TYR CZ 1 1
20 23808 1 1 69 TYR H H -11.874 -19.292 -1.839 1.00 . A A . 69 TYR H 1 1
20 23809 1 1 69 TYR HA H -11.311 -22.182 -1.941 1.00 . A A . 69 TYR HA 1 1
20 23810 1 1 69 TYR HB2 H -13.781 -20.630 -1.258 1.00 . A A . 69 TYR HB2 1 1
20 23811 1 1 69 TYR HB3 H -13.936 -22.249 -1.931 1.00 . A A . 69 TYR HB3 1 1
20 23812 1 1 69 TYR HD1 H -11.557 -20.772 0.545 1.00 . A A . 69 TYR HD1 1 1
20 23813 1 1 69 TYR HD2 H -14.534 -23.709 -0.244 1.00 . A A . 69 TYR HD2 1 1
20 23814 1 1 69 TYR HE1 H -11.198 -21.730 2.782 1.00 . A A . 69 TYR HE1 1 1
20 23815 1 1 69 TYR HE2 H -14.184 -24.674 1.990 1.00 . A A . 69 TYR HE2 1 1
20 23816 1 1 69 TYR HH H -11.815 -23.278 4.244 1.00 . A A . 69 TYR HH 1 1
20 23817 1 1 69 TYR N N -11.358 -20.125 -1.788 1.00 . A A . 69 TYR N 1 1
20 23818 1 1 69 TYR O O -12.396 -20.355 -4.309 1.00 . A A . 69 TYR O 1 1
20 23819 1 1 69 TYR OH O -12.472 -23.797 3.773 1.00 . A A . 69 TYR OH 1 1
20 23820 1 1 70 SER C C -14.210 -22.904 -5.886 1.00 . A A . 70 SER C 1 1
20 23821 1 1 70 SER CA C -12.711 -22.764 -5.643 1.00 . A A . 70 SER CA 1 1
20 23822 1 1 70 SER CB C -11.976 -23.988 -6.194 1.00 . A A . 70 SER CB 1 1
20 23823 1 1 70 SER H H -12.333 -23.399 -3.659 1.00 . A A . 70 SER H 1 1
20 23824 1 1 70 SER HA H -12.355 -21.881 -6.153 1.00 . A A . 70 SER HA 1 1
20 23825 1 1 70 SER HB2 H -12.132 -24.826 -5.531 1.00 . A A . 70 SER HB2 1 1
20 23826 1 1 70 SER HB3 H -12.364 -24.226 -7.174 1.00 . A A . 70 SER HB3 1 1
20 23827 1 1 70 SER HG H -10.328 -23.067 -5.669 1.00 . A A . 70 SER HG 1 1
20 23828 1 1 70 SER N N -12.429 -22.603 -4.221 1.00 . A A . 70 SER N 1 1
20 23829 1 1 70 SER O O -14.767 -23.998 -5.783 1.00 . A A . 70 SER O 1 1
20 23830 1 1 70 SER OG O -10.584 -23.741 -6.302 1.00 . A A . 70 SER OG 1 1
20 23831 1 1 71 ILE C C -16.620 -20.993 -7.729 1.00 . A A . 71 ILE C 1 1
20 23832 1 1 71 ILE CA C -16.290 -21.786 -6.469 1.00 . A A . 71 ILE CA 1 1
20 23833 1 1 71 ILE CB C -17.077 -21.194 -5.283 1.00 . A A . 71 ILE CB 1 1
20 23834 1 1 71 ILE CD1 C -17.335 -23.187 -3.720 1.00 . A A . 71 ILE CD1 1 1
20 23835 1 1 71 ILE CG1 C -16.649 -21.864 -3.975 1.00 . A A . 71 ILE CG1 1 1
20 23836 1 1 71 ILE CG2 C -18.572 -21.360 -5.505 1.00 . A A . 71 ILE CG2 1 1
20 23837 1 1 71 ILE H H -14.358 -20.948 -6.275 1.00 . A A . 71 ILE H 1 1
20 23838 1 1 71 ILE HA H -16.605 -22.811 -6.608 1.00 . A A . 71 ILE HA 1 1
20 23839 1 1 71 ILE HB H -16.861 -20.139 -5.228 1.00 . A A . 71 ILE HB 1 1
20 23840 1 1 71 ILE HD11 H -16.690 -23.819 -3.127 1.00 . A A . 71 ILE HD11 1 1
20 23841 1 1 71 ILE HD12 H -18.260 -23.017 -3.187 1.00 . A A . 71 ILE HD12 1 1
20 23842 1 1 71 ILE HD13 H -17.547 -23.672 -4.662 1.00 . A A . 71 ILE HD13 1 1
20 23843 1 1 71 ILE HG12 H -15.585 -22.043 -4.001 1.00 . A A . 71 ILE HG12 1 1
20 23844 1 1 71 ILE HG13 H -16.879 -21.205 -3.150 1.00 . A A . 71 ILE HG13 1 1
20 23845 1 1 71 ILE HG21 H -19.031 -21.733 -4.600 1.00 . A A . 71 ILE HG21 1 1
20 23846 1 1 71 ILE HG22 H -19.005 -20.404 -5.759 1.00 . A A . 71 ILE HG22 1 1
20 23847 1 1 71 ILE HG23 H -18.743 -22.059 -6.310 1.00 . A A . 71 ILE HG23 1 1
20 23848 1 1 71 ILE N N -14.856 -21.788 -6.209 1.00 . A A . 71 ILE N 1 1
20 23849 1 1 71 ILE O O -15.999 -19.968 -8.010 1.00 . A A . 71 ILE O 1 1
20 23850 1 1 72 ALA C C -19.485 -21.087 -10.019 1.00 . A A . 72 ALA C 1 1
20 23851 1 1 72 ALA CA C -18.017 -20.807 -9.712 1.00 . A A . 72 ALA CA 1 1
20 23852 1 1 72 ALA CB C -17.140 -21.249 -10.874 1.00 . A A . 72 ALA CB 1 1
20 23853 1 1 72 ALA H H -18.060 -22.295 -8.208 1.00 . A A . 72 ALA H 1 1
20 23854 1 1 72 ALA HA H -17.884 -19.743 -9.577 1.00 . A A . 72 ALA HA 1 1
20 23855 1 1 72 ALA HB1 H -16.538 -20.416 -11.206 1.00 . A A . 72 ALA HB1 1 1
20 23856 1 1 72 ALA HB2 H -16.495 -22.054 -10.552 1.00 . A A . 72 ALA HB2 1 1
20 23857 1 1 72 ALA HB3 H -17.764 -21.589 -11.687 1.00 . A A . 72 ALA HB3 1 1
20 23858 1 1 72 ALA N N -17.603 -21.474 -8.484 1.00 . A A . 72 ALA N 1 1
20 23859 1 1 72 ALA O O -19.975 -22.193 -9.797 1.00 . A A . 72 ALA O 1 1
20 23860 1 1 73 SER C C -22.319 -21.053 -9.820 1.00 . A A . 73 SER C 1 1
20 23861 1 1 73 SER CA C -21.593 -20.211 -10.863 1.00 . A A . 73 SER CA 1 1
20 23862 1 1 73 SER CB C -21.755 -20.842 -12.247 1.00 . A A . 73 SER CB 1 1
20 23863 1 1 73 SER H H -19.733 -19.217 -10.685 1.00 . A A . 73 SER H 1 1
20 23864 1 1 73 SER HA H -22.027 -19.222 -10.876 1.00 . A A . 73 SER HA 1 1
20 23865 1 1 73 SER HB2 H -21.056 -21.659 -12.350 1.00 . A A . 73 SER HB2 1 1
20 23866 1 1 73 SER HB3 H -22.763 -21.217 -12.354 1.00 . A A . 73 SER HB3 1 1
20 23867 1 1 73 SER HG H -20.560 -19.789 -13.388 1.00 . A A . 73 SER HG 1 1
20 23868 1 1 73 SER N N -20.180 -20.075 -10.530 1.00 . A A . 73 SER N 1 1
20 23869 1 1 73 SER O O -23.282 -21.754 -10.130 1.00 . A A . 73 SER O 1 1
20 23870 1 1 73 SER OG O -21.507 -19.896 -13.272 1.00 . A A . 73 SER OG 1 1
20 23871 1 1 74 GLY C C -23.509 -20.942 -6.752 1.00 . A A . 74 GLY C 1 1
20 23872 1 1 74 GLY CA C -22.465 -21.740 -7.505 1.00 . A A . 74 GLY CA 1 1
20 23873 1 1 74 GLY H H -21.079 -20.404 -8.388 1.00 . A A . 74 GLY H 1 1
20 23874 1 1 74 GLY HA2 H -22.932 -22.619 -7.924 1.00 . A A . 74 GLY HA2 1 1
20 23875 1 1 74 GLY HA3 H -21.697 -22.050 -6.812 1.00 . A A . 74 GLY HA3 1 1
20 23876 1 1 74 GLY N N -21.849 -20.980 -8.577 1.00 . A A . 74 GLY N 1 1
20 23877 1 1 74 GLY O O -24.712 -21.078 -6.982 1.00 . A A . 74 GLY O 1 1
20 23878 1 1 75 PRO C C -24.611 -18.149 -5.843 1.00 . A A . 75 PRO C 1 1
20 23879 1 1 75 PRO CA C -23.939 -19.243 -5.020 1.00 . A A . 75 PRO CA 1 1
20 23880 1 1 75 PRO CB C -22.996 -18.628 -3.982 1.00 . A A . 75 PRO CB 1 1
20 23881 1 1 75 PRO CD C -21.632 -19.867 -5.503 1.00 . A A . 75 PRO CD 1 1
20 23882 1 1 75 PRO CG C -21.656 -18.643 -4.632 1.00 . A A . 75 PRO CG 1 1
20 23883 1 1 75 PRO HA H -24.694 -19.830 -4.519 1.00 . A A . 75 PRO HA 1 1
20 23884 1 1 75 PRO HB2 H -23.315 -17.619 -3.755 1.00 . A A . 75 PRO HB2 1 1
20 23885 1 1 75 PRO HB3 H -23.005 -19.225 -3.083 1.00 . A A . 75 PRO HB3 1 1
20 23886 1 1 75 PRO HD2 H -21.054 -19.684 -6.397 1.00 . A A . 75 PRO HD2 1 1
20 23887 1 1 75 PRO HD3 H -21.230 -20.710 -4.958 1.00 . A A . 75 PRO HD3 1 1
20 23888 1 1 75 PRO HG2 H -21.529 -17.754 -5.231 1.00 . A A . 75 PRO HG2 1 1
20 23889 1 1 75 PRO HG3 H -20.883 -18.702 -3.880 1.00 . A A . 75 PRO HG3 1 1
20 23890 1 1 75 PRO N N -23.052 -20.083 -5.828 1.00 . A A . 75 PRO N 1 1
20 23891 1 1 75 PRO O O -25.575 -17.527 -5.397 1.00 . A A . 75 PRO O 1 1
20 23892 1 1 76 SER C C -26.150 -17.082 -8.105 1.00 . A A . 76 SER C 1 1
20 23893 1 1 76 SER CA C -24.645 -16.899 -7.931 1.00 . A A . 76 SER CA 1 1
20 23894 1 1 76 SER CB C -23.953 -16.951 -9.296 1.00 . A A . 76 SER CB 1 1
20 23895 1 1 76 SER H H -23.327 -18.449 -7.346 1.00 . A A . 76 SER H 1 1
20 23896 1 1 76 SER HA H -24.460 -15.936 -7.481 1.00 . A A . 76 SER HA 1 1
20 23897 1 1 76 SER HB2 H -22.900 -16.751 -9.170 1.00 . A A . 76 SER HB2 1 1
20 23898 1 1 76 SER HB3 H -24.085 -17.933 -9.726 1.00 . A A . 76 SER HB3 1 1
20 23899 1 1 76 SER HG H -23.863 -15.284 -10.320 1.00 . A A . 76 SER HG 1 1
20 23900 1 1 76 SER N N -24.096 -17.920 -7.047 1.00 . A A . 76 SER N 1 1
20 23901 1 1 76 SER O O -26.600 -18.013 -8.772 1.00 . A A . 76 SER O 1 1
20 23902 1 1 76 SER OG O -24.499 -15.988 -10.180 1.00 . A A . 76 SER OG 1 1
20 23903 1 1 77 SER C C -28.826 -16.567 -9.003 1.00 . A A . 77 SER C 1 1
20 23904 1 1 77 SER CA C -28.376 -16.248 -7.581 1.00 . A A . 77 SER CA 1 1
20 23905 1 1 77 SER CB C -28.992 -14.925 -7.124 1.00 . A A . 77 SER CB 1 1
20 23906 1 1 77 SER H H -26.503 -15.467 -6.981 1.00 . A A . 77 SER H 1 1
20 23907 1 1 77 SER HA H -28.711 -17.038 -6.925 1.00 . A A . 77 SER HA 1 1
20 23908 1 1 77 SER HB2 H -30.068 -14.988 -7.195 1.00 . A A . 77 SER HB2 1 1
20 23909 1 1 77 SER HB3 H -28.710 -14.737 -6.096 1.00 . A A . 77 SER HB3 1 1
20 23910 1 1 77 SER HG H -28.888 -13.024 -7.578 1.00 . A A . 77 SER HG 1 1
20 23911 1 1 77 SER N N -26.921 -16.186 -7.498 1.00 . A A . 77 SER N 1 1
20 23912 1 1 77 SER O O -28.757 -15.719 -9.893 1.00 . A A . 77 SER O 1 1
20 23913 1 1 77 SER OG O -28.541 -13.848 -7.926 1.00 . A A . 77 SER OG 1 1
20 23914 1 1 78 GLY C C -29.916 -19.708 -10.639 1.00 . A A . 78 GLY C 1 1
20 23915 1 1 78 GLY CA C -29.742 -18.206 -10.527 1.00 . A A . 78 GLY CA 1 1
20 23916 1 1 78 GLY H H -29.320 -18.431 -8.465 1.00 . A A . 78 GLY H 1 1
20 23917 1 1 78 GLY HA2 H -30.688 -17.729 -10.733 1.00 . A A . 78 GLY HA2 1 1
20 23918 1 1 78 GLY HA3 H -29.019 -17.884 -11.261 1.00 . A A . 78 GLY HA3 1 1
20 23919 1 1 78 GLY N N -29.288 -17.797 -9.211 1.00 . A A . 78 GLY N 1 1
20 23920 1 1 78 GLY O O -30.448 -20.347 -9.730 1.00 . A A . 78 GLY O 1 1
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